REMARK ID 699212 MODEL 1 P18.Pseudomonas_syringae_pv._syringae_Pss9097 murD
PFRMAT TS
TARGET P18.Pseudomonas_syringae_pv._syringae_Pss9097 murD
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.417   0.143  -0.569  1.00  5.72           N  
ATOM      2  CA  MET A   1       1.704   0.084   0.111  1.00  5.72           C  
ATOM      3  C   MET A   1       2.014   1.442   0.740  1.00  5.72           C  
ATOM      4  O   MET A   1       1.092   2.198   1.055  1.00  5.72           O  
ATOM      5  CB  MET A   1       2.785  -0.342  -0.885  1.00  5.72           C  
ATOM      6  CG  MET A   1       2.579  -1.735  -1.467  1.00  5.72           C  
ATOM      7  SD  MET A   1       3.868  -2.205  -2.589  1.00  5.72           S  
ATOM      8  CE  MET A   1       3.394  -1.247  -4.026  1.00  5.72           C  
ATOM      9 1H   MET A   1       0.473  -0.386  -1.427  1.00  5.72           H  
ATOM     10 2H   MET A   1      -0.296  -0.254   0.025  1.00  5.72           H  
ATOM     11 3H   MET A   1       0.191   1.104  -0.779  1.00  5.72           H  
ATOM     12  HA  MET A   1       1.643  -0.647   0.912  1.00  5.72           H  
ATOM     13 1HB  MET A   1       2.847   0.377  -1.699  1.00  5.72           H  
ATOM     14 2HB  MET A   1       3.751  -0.376  -0.391  1.00  5.72           H  
ATOM     15 1HG  MET A   1       2.535  -2.473  -0.679  1.00  5.72           H  
ATOM     16 2HG  MET A   1       1.633  -1.764  -2.002  1.00  5.72           H  
ATOM     17 1HE  MET A   1       4.091  -1.428  -4.836  1.00  5.72           H  
ATOM     18 2HE  MET A   1       2.392  -1.543  -4.341  1.00  5.72           H  
ATOM     19 3HE  MET A   1       3.396  -0.186  -3.774  1.00  5.72           H  
ATOM     20  N   SER A   2       3.302   1.751   0.934  1.00  5.38           N  
ATOM     21  CA  SER A   2       3.747   3.024   1.520  1.00  5.38           C  
ATOM     22  C   SER A   2       3.076   3.348   2.859  1.00  5.38           C  
ATOM     23  O   SER A   2       2.626   4.466   3.091  1.00  5.38           O  
ATOM     24  CB  SER A   2       3.517   4.161   0.544  1.00  5.38           C  
ATOM     25  OG  SER A   2       4.237   3.954  -0.643  1.00  5.38           O  
ATOM     26  H   SER A   2       4.013   1.087   0.668  1.00  5.38           H  
ATOM     27  HA  SER A   2       4.821   2.951   1.700  1.00  5.38           H  
ATOM     28 1HB  SER A   2       2.455   4.252   0.321  1.00  5.38           H  
ATOM     29 2HB  SER A   2       3.832   5.096   1.004  1.00  5.38           H  
ATOM     30  HG  SER A   2       4.097   4.740  -1.178  1.00  5.38           H  
ATOM     31  N   LEU A   3       3.011   2.350   3.731  1.00  4.94           N  
ATOM     32  CA  LEU A   3       2.421   2.478   5.058  1.00  4.94           C  
ATOM     33  C   LEU A   3       3.166   3.387   6.023  1.00  4.94           C  
ATOM     34  O   LEU A   3       2.587   4.249   6.697  1.00  4.94           O  
ATOM     35  CB  LEU A   3       2.366   1.102   5.719  1.00  4.94           C  
ATOM     36  CG  LEU A   3       1.867   1.094   7.163  1.00  4.94           C  
ATOM     37  CD1 LEU A   3       0.440   1.600   7.216  1.00  4.94           C  
ATOM     38  CD2 LEU A   3       1.979  -0.291   7.709  1.00  4.94           C  
ATOM     39  H   LEU A   3       3.397   1.461   3.454  1.00  4.94           H  
ATOM     40  HA  LEU A   3       1.411   2.865   4.938  1.00  4.94           H  
ATOM     41 1HB  LEU A   3       1.715   0.475   5.138  1.00  4.94           H  
ATOM     42 2HB  LEU A   3       3.359   0.663   5.701  1.00  4.94           H  
ATOM     43  HG  LEU A   3       2.483   1.764   7.764  1.00  4.94           H  
ATOM     44 1HD1 LEU A   3       0.095   1.602   8.252  1.00  4.94           H  
ATOM     45 2HD1 LEU A   3       0.398   2.613   6.817  1.00  4.94           H  
ATOM     46 3HD1 LEU A   3      -0.199   0.953   6.626  1.00  4.94           H  
ATOM     47 1HD2 LEU A   3       1.636  -0.303   8.746  1.00  4.94           H  
ATOM     48 2HD2 LEU A   3       1.363  -0.932   7.123  1.00  4.94           H  
ATOM     49 3HD2 LEU A   3       3.018  -0.622   7.664  1.00  4.94           H  
ATOM     50  N   ILE A   4       4.455   3.165   6.144  1.00  4.38           N  
ATOM     51  CA  ILE A   4       5.196   3.822   7.190  1.00  4.38           C  
ATOM     52  C   ILE A   4       5.694   5.188   6.785  1.00  4.38           C  
ATOM     53  O   ILE A   4       6.846   5.365   6.393  1.00  4.38           O  
ATOM     54  CB  ILE A   4       6.352   2.901   7.577  1.00  4.38           C  
ATOM     55  CG1 ILE A   4       5.763   1.572   7.983  1.00  4.38           C  
ATOM     56  CG2 ILE A   4       7.140   3.461   8.663  1.00  4.38           C  
ATOM     57  CD1 ILE A   4       6.753   0.533   8.186  1.00  4.38           C  
ATOM     58  H   ILE A   4       4.931   2.515   5.535  1.00  4.38           H  
ATOM     59  HA  ILE A   4       4.540   3.936   8.051  1.00  4.38           H  
ATOM     60  HB  ILE A   4       6.995   2.741   6.717  1.00  4.38           H  
ATOM     61 1HG1 ILE A   4       5.196   1.703   8.907  1.00  4.38           H  
ATOM     62 2HG1 ILE A   4       5.089   1.242   7.210  1.00  4.38           H  
ATOM     63 1HG2 ILE A   4       7.938   2.774   8.919  1.00  4.38           H  
ATOM     64 2HG2 ILE A   4       7.546   4.415   8.356  1.00  4.38           H  
ATOM     65 3HG2 ILE A   4       6.512   3.589   9.485  1.00  4.38           H  
ATOM     66 1HD1 ILE A   4       6.243  -0.381   8.463  1.00  4.38           H  
ATOM     67 2HD1 ILE A   4       7.301   0.382   7.269  1.00  4.38           H  
ATOM     68 3HD1 ILE A   4       7.432   0.831   8.973  1.00  4.38           H  
ATOM     69  N   VAL A   5       4.803   6.160   6.935  1.00  3.69           N  
ATOM     70  CA  VAL A   5       5.082   7.533   6.535  1.00  3.69           C  
ATOM     71  C   VAL A   5       4.978   8.552   7.675  1.00  3.69           C  
ATOM     72  O   VAL A   5       5.349   9.708   7.506  1.00  3.69           O  
ATOM     73  CB  VAL A   5       4.118   7.925   5.406  1.00  3.69           C  
ATOM     74  CG1 VAL A   5       4.341   7.002   4.207  1.00  3.69           C  
ATOM     75  CG2 VAL A   5       2.684   7.821   5.898  1.00  3.69           C  
ATOM     76  H   VAL A   5       3.872   5.870   7.231  1.00  3.69           H  
ATOM     77  HA  VAL A   5       6.097   7.569   6.142  1.00  3.69           H  
ATOM     78  HB  VAL A   5       4.329   8.944   5.089  1.00  3.69           H  
ATOM     79 1HG1 VAL A   5       3.666   7.279   3.398  1.00  3.69           H  
ATOM     80 2HG1 VAL A   5       5.371   7.088   3.867  1.00  3.69           H  
ATOM     81 3HG1 VAL A   5       4.139   5.976   4.498  1.00  3.69           H  
ATOM     82 1HG2 VAL A   5       2.004   8.099   5.094  1.00  3.69           H  
ATOM     83 2HG2 VAL A   5       2.479   6.795   6.206  1.00  3.69           H  
ATOM     84 3HG2 VAL A   5       2.534   8.491   6.743  1.00  3.69           H  
ATOM     85  N   SER A   6       4.444   8.132   8.817  1.00  2.93           N  
ATOM     86  CA  SER A   6       4.292   9.019   9.972  1.00  2.93           C  
ATOM     87  C   SER A   6       5.636   9.407  10.560  1.00  2.93           C  
ATOM     88  O   SER A   6       6.540   8.573  10.647  1.00  2.93           O  
ATOM     89  CB  SER A   6       3.441   8.393  11.057  1.00  2.93           C  
ATOM     90  OG  SER A   6       3.382   9.213  12.196  1.00  2.93           O  
ATOM     91  H   SER A   6       4.152   7.172   8.876  1.00  2.93           H  
ATOM     92  HA  SER A   6       3.798   9.933   9.636  1.00  2.93           H  
ATOM     93 1HB  SER A   6       2.436   8.216  10.677  1.00  2.93           H  
ATOM     94 2HB  SER A   6       3.854   7.448  11.335  1.00  2.93           H  
ATOM     95  HG  SER A   6       2.742   8.774  12.784  1.00  2.93           H  
ATOM     96  N   ASP A   7       5.718  10.638  11.065  1.00  2.22           N  
ATOM     97  CA  ASP A   7       6.922  11.141  11.724  1.00  2.22           C  
ATOM     98  C   ASP A   7       6.936  10.823  13.220  1.00  2.22           C  
ATOM     99  O   ASP A   7       7.869  11.196  13.934  1.00  2.22           O  
ATOM    100  CB  ASP A   7       7.033  12.656  11.557  1.00  2.22           C  
ATOM    101  CG  ASP A   7       7.281  13.094  10.121  1.00  2.22           C  
ATOM    102  OD1 ASP A   7       8.033  12.446   9.437  1.00  2.22           O  
ATOM    103  OD2 ASP A   7       6.709  14.080   9.724  1.00  2.22           O  
ATOM    104  H   ASP A   7       4.922  11.251  10.966  1.00  2.22           H  
ATOM    105  HA  ASP A   7       7.789  10.667  11.264  1.00  2.22           H  
ATOM    106 1HB  ASP A   7       6.115  13.124  11.912  1.00  2.22           H  
ATOM    107 2HB  ASP A   7       7.848  13.026  12.179  1.00  2.22           H  
ATOM    108  N   ARG A   8       5.893  10.149  13.698  1.00  1.64           N  
ATOM    109  CA  ARG A   8       5.803   9.788  15.104  1.00  1.64           C  
ATOM    110  C   ARG A   8       6.728   8.608  15.393  1.00  1.64           C  
ATOM    111  O   ARG A   8       7.195   7.937  14.474  1.00  1.64           O  
ATOM    112  CB  ARG A   8       4.379   9.450  15.482  1.00  1.64           C  
ATOM    113  CG  ARG A   8       3.386  10.609  15.431  1.00  1.64           C  
ATOM    114  CD  ARG A   8       2.009  10.143  15.775  1.00  1.64           C  
ATOM    115  NE  ARG A   8       1.024  11.206  15.743  1.00  1.64           N  
ATOM    116  CZ  ARG A   8      -0.304  11.011  15.898  1.00  1.64           C  
ATOM    117  NH1 ARG A   8      -0.783   9.792  16.091  1.00  1.64           N  
ATOM    118  NH2 ARG A   8      -1.130  12.047  15.852  1.00  1.64           N  
ATOM    119  H   ARG A   8       5.137   9.864  13.076  1.00  1.64           H  
ATOM    120  HA  ARG A   8       6.126  10.639  15.704  1.00  1.64           H  
ATOM    121 1HB  ARG A   8       4.005   8.659  14.834  1.00  1.64           H  
ATOM    122 2HB  ARG A   8       4.365   9.073  16.500  1.00  1.64           H  
ATOM    123 1HG  ARG A   8       3.681  11.378  16.142  1.00  1.64           H  
ATOM    124 2HG  ARG A   8       3.368  11.026  14.424  1.00  1.64           H  
ATOM    125 1HD  ARG A   8       1.705   9.391  15.050  1.00  1.64           H  
ATOM    126 2HD  ARG A   8       2.007   9.701  16.772  1.00  1.64           H  
ATOM    127  HE  ARG A   8       1.351  12.148  15.597  1.00  1.64           H  
ATOM    128 1HH1 ARG A   8      -0.148   8.966  16.133  1.00  1.64           H  
ATOM    129 2HH1 ARG A   8      -1.771   9.649  16.204  1.00  1.64           H  
ATOM    130 1HH2 ARG A   8      -0.766  12.978  15.704  1.00  1.64           H  
ATOM    131 2HH2 ARG A   8      -2.123  11.906  15.966  1.00  1.64           H  
ATOM    132  N   PHE A   9       7.014   8.370  16.666  1.00  1.21           N  
ATOM    133  CA  PHE A   9       7.928   7.298  17.051  1.00  1.21           C  
ATOM    134  C   PHE A   9       7.466   5.870  16.799  1.00  1.21           C  
ATOM    135  O   PHE A   9       6.297   5.506  17.022  1.00  1.21           O  
ATOM    136  CB  PHE A   9       8.235   7.375  18.549  1.00  1.21           C  
ATOM    137  CG  PHE A   9       9.175   8.446  18.967  1.00  1.21           C  
ATOM    138  CD1 PHE A   9       8.721   9.578  19.619  1.00  1.21           C  
ATOM    139  CD2 PHE A   9      10.536   8.310  18.730  1.00  1.21           C  
ATOM    140  CE1 PHE A   9       9.609  10.558  20.026  1.00  1.21           C  
ATOM    141  CE2 PHE A   9      11.423   9.285  19.134  1.00  1.21           C  
ATOM    142  CZ  PHE A   9      10.959  10.411  19.784  1.00  1.21           C  
ATOM    143  H   PHE A   9       6.604   8.948  17.386  1.00  1.21           H  
ATOM    144  HA  PHE A   9       8.858   7.444  16.494  1.00  1.21           H  
ATOM    145 1HB  PHE A   9       7.302   7.517  19.100  1.00  1.21           H  
ATOM    146 2HB  PHE A   9       8.653   6.419  18.870  1.00  1.21           H  
ATOM    147  HD1 PHE A   9       7.652   9.691  19.817  1.00  1.21           H  
ATOM    148  HD2 PHE A   9      10.902   7.414  18.217  1.00  1.21           H  
ATOM    149  HE1 PHE A   9       9.242  11.446  20.540  1.00  1.21           H  
ATOM    150  HE2 PHE A   9      12.490   9.166  18.942  1.00  1.21           H  
ATOM    151  HZ  PHE A   9      11.659  11.182  20.105  1.00  1.21           H  
ATOM    152  N   ARG A  10       8.442   5.047  16.421  1.00  0.93           N  
ATOM    153  CA  ARG A  10       8.237   3.617  16.313  1.00  0.93           C  
ATOM    154  C   ARG A  10       9.282   2.868  17.121  1.00  0.93           C  
ATOM    155  O   ARG A  10      10.394   3.362  17.307  1.00  0.93           O  
ATOM    156  CB  ARG A  10       8.263   3.177  14.864  1.00  0.93           C  
ATOM    157  CG  ARG A  10       7.097   3.704  14.105  1.00  0.93           C  
ATOM    158  CD  ARG A  10       7.045   3.252  12.731  1.00  0.93           C  
ATOM    159  NE  ARG A  10       5.799   3.567  12.157  1.00  0.93           N  
ATOM    160  CZ  ARG A  10       5.489   4.721  11.583  1.00  0.93           C  
ATOM    161  NH1 ARG A  10       6.383   5.699  11.515  1.00  0.93           N  
ATOM    162  NH2 ARG A  10       4.282   4.814  11.096  1.00  0.93           N  
ATOM    163  H   ARG A  10       9.349   5.439  16.155  1.00  0.93           H  
ATOM    164  HA  ARG A  10       7.259   3.382  16.717  1.00  0.93           H  
ATOM    165 1HB  ARG A  10       9.169   3.535  14.380  1.00  0.93           H  
ATOM    166 2HB  ARG A  10       8.251   2.089  14.806  1.00  0.93           H  
ATOM    167 1HG  ARG A  10       6.195   3.421  14.617  1.00  0.93           H  
ATOM    168 2HG  ARG A  10       7.156   4.794  14.078  1.00  0.93           H  
ATOM    169 1HD  ARG A  10       7.802   3.750  12.161  1.00  0.93           H  
ATOM    170 2HD  ARG A  10       7.180   2.196  12.665  1.00  0.93           H  
ATOM    171  HE  ARG A  10       5.052   2.855  12.190  1.00  0.93           H  
ATOM    172 1HH1 ARG A  10       7.298   5.565  11.919  1.00  0.93           H  
ATOM    173 2HH1 ARG A  10       6.181   6.610  11.077  1.00  0.93           H  
ATOM    174 1HH2 ARG A  10       3.667   3.992  11.202  1.00  0.93           H  
ATOM    175 2HH2 ARG A  10       3.964   5.644  10.654  1.00  0.93           H  
ATOM    176  N   ILE A  11       8.893   1.732  17.669  1.00  0.77           N  
ATOM    177  CA  ILE A  11       9.820   0.911  18.446  1.00  0.77           C  
ATOM    178  C   ILE A  11       9.873  -0.534  17.976  1.00  0.77           C  
ATOM    179  O   ILE A  11       8.840  -1.112  17.663  1.00  0.77           O  
ATOM    180  CB  ILE A  11       9.512   0.982  19.959  1.00  0.77           C  
ATOM    181  CG1 ILE A  11       9.694   2.420  20.468  1.00  0.77           C  
ATOM    182  CG2 ILE A  11      10.421   0.025  20.754  1.00  0.77           C  
ATOM    183  CD1 ILE A  11       9.200   2.642  21.850  1.00  0.77           C  
ATOM    184  H   ILE A  11       7.928   1.429  17.514  1.00  0.77           H  
ATOM    185  HA  ILE A  11      10.809   1.327  18.316  1.00  0.77           H  
ATOM    186  HB  ILE A  11       8.484   0.733  20.114  1.00  0.77           H  
ATOM    187 1HG1 ILE A  11      10.733   2.649  20.446  1.00  0.77           H  
ATOM    188 2HG1 ILE A  11       9.178   3.108  19.824  1.00  0.77           H  
ATOM    189 1HG2 ILE A  11      10.177   0.097  21.803  1.00  0.77           H  
ATOM    190 2HG2 ILE A  11      10.266  -0.995  20.425  1.00  0.77           H  
ATOM    191 3HG2 ILE A  11      11.469   0.301  20.603  1.00  0.77           H  
ATOM    192 1HD1 ILE A  11       9.378   3.676  22.149  1.00  0.77           H  
ATOM    193 2HD1 ILE A  11       8.142   2.436  21.900  1.00  0.77           H  
ATOM    194 3HD1 ILE A  11       9.711   1.989  22.518  1.00  0.77           H  
ATOM    195  N   VAL A  12      11.077  -1.084  17.879  1.00  0.70           N  
ATOM    196  CA  VAL A  12      11.277  -2.485  17.520  1.00  0.70           C  
ATOM    197  C   VAL A  12      11.692  -3.297  18.734  1.00  0.70           C  
ATOM    198  O   VAL A  12      12.707  -2.978  19.355  1.00  0.70           O  
ATOM    199  CB  VAL A  12      12.382  -2.615  16.461  1.00  0.70           C  
ATOM    200  CG1 VAL A  12      12.627  -4.093  16.149  1.00  0.70           C  
ATOM    201  CG2 VAL A  12      11.998  -1.815  15.224  1.00  0.70           C  
ATOM    202  H   VAL A  12      11.885  -0.504  18.102  1.00  0.70           H  
ATOM    203  HA  VAL A  12      10.344  -2.891  17.134  1.00  0.70           H  
ATOM    204  HB  VAL A  12      13.296  -2.222  16.854  1.00  0.70           H  
ATOM    205 1HG1 VAL A  12      13.423  -4.194  15.404  1.00  0.70           H  
ATOM    206 2HG1 VAL A  12      12.926  -4.610  17.064  1.00  0.70           H  
ATOM    207 3HG1 VAL A  12      11.725  -4.542  15.781  1.00  0.70           H  
ATOM    208 1HG2 VAL A  12      12.792  -1.899  14.478  1.00  0.70           H  
ATOM    209 2HG2 VAL A  12      11.072  -2.195  14.818  1.00  0.70           H  
ATOM    210 3HG2 VAL A  12      11.866  -0.765  15.496  1.00  0.70           H  
ATOM    211  N   VAL A  13      10.924  -4.338  19.070  1.00  0.69           N  
ATOM    212  CA  VAL A  13      11.249  -5.133  20.241  1.00  0.69           C  
ATOM    213  C   VAL A  13      11.725  -6.561  19.937  1.00  0.69           C  
ATOM    214  O   VAL A  13      11.014  -7.397  19.355  1.00  0.69           O  
ATOM    215  CB  VAL A  13      10.059  -5.199  21.188  1.00  0.69           C  
ATOM    216  CG1 VAL A  13      10.414  -6.003  22.343  1.00  0.69           C  
ATOM    217  CG2 VAL A  13       9.699  -3.850  21.616  1.00  0.69           C  
ATOM    218  H   VAL A  13      10.078  -4.541  18.543  1.00  0.69           H  
ATOM    219  HA  VAL A  13      12.037  -4.617  20.769  1.00  0.69           H  
ATOM    220  HB  VAL A  13       9.213  -5.668  20.681  1.00  0.69           H  
ATOM    221 1HG1 VAL A  13       9.567  -6.043  23.010  1.00  0.69           H  
ATOM    222 2HG1 VAL A  13      10.683  -6.993  22.006  1.00  0.69           H  
ATOM    223 3HG1 VAL A  13      11.262  -5.548  22.849  1.00  0.69           H  
ATOM    224 1HG2 VAL A  13       8.850  -3.903  22.292  1.00  0.69           H  
ATOM    225 2HG2 VAL A  13      10.537  -3.393  22.119  1.00  0.69           H  
ATOM    226 3HG2 VAL A  13       9.445  -3.276  20.735  1.00  0.69           H  
ATOM    227  N   GLY A  14      12.949  -6.814  20.376  1.00  0.73           N  
ATOM    228  CA  GLY A  14      13.693  -8.049  20.222  1.00  0.73           C  
ATOM    229  C   GLY A  14      14.690  -7.909  19.080  1.00  0.73           C  
ATOM    230  O   GLY A  14      14.337  -8.003  17.902  1.00  0.73           O  
ATOM    231  H   GLY A  14      13.424  -6.057  20.855  1.00  0.73           H  
ATOM    232 1HA  GLY A  14      14.222  -8.270  21.147  1.00  0.73           H  
ATOM    233 2HA  GLY A  14      13.016  -8.874  20.035  1.00  0.73           H  
ATOM    234  N   LEU A  15      15.963  -7.749  19.404  1.00  0.78           N  
ATOM    235  CA  LEU A  15      16.970  -7.559  18.370  1.00  0.78           C  
ATOM    236  C   LEU A  15      17.529  -8.892  17.897  1.00  0.78           C  
ATOM    237  O   LEU A  15      18.694  -9.226  18.121  1.00  0.78           O  
ATOM    238  CB  LEU A  15      18.085  -6.658  18.883  1.00  0.78           C  
ATOM    239  CG  LEU A  15      19.112  -6.220  17.836  1.00  0.78           C  
ATOM    240  CD1 LEU A  15      18.419  -5.386  16.736  1.00  0.78           C  
ATOM    241  CD2 LEU A  15      20.232  -5.451  18.549  1.00  0.78           C  
ATOM    242  H   LEU A  15      16.236  -7.760  20.385  1.00  0.78           H  
ATOM    243  HA  LEU A  15      16.503  -7.064  17.520  1.00  0.78           H  
ATOM    244 1HB  LEU A  15      17.638  -5.761  19.310  1.00  0.78           H  
ATOM    245 2HB  LEU A  15      18.615  -7.187  19.679  1.00  0.78           H  
ATOM    246  HG  LEU A  15      19.531  -7.094  17.350  1.00  0.78           H  
ATOM    247 1HD1 LEU A  15      19.149  -5.096  16.002  1.00  0.78           H  
ATOM    248 2HD1 LEU A  15      17.647  -5.990  16.259  1.00  0.78           H  
ATOM    249 3HD1 LEU A  15      17.971  -4.511  17.151  1.00  0.78           H  
ATOM    250 1HD2 LEU A  15      20.980  -5.145  17.821  1.00  0.78           H  
ATOM    251 2HD2 LEU A  15      19.822  -4.579  19.043  1.00  0.78           H  
ATOM    252 3HD2 LEU A  15      20.698  -6.095  19.293  1.00  0.78           H  
ATOM    253  N   GLY A  16      16.662  -9.650  17.252  1.00  0.83           N  
ATOM    254  CA  GLY A  16      16.999 -10.963  16.726  1.00  0.83           C  
ATOM    255  C   GLY A  16      17.311 -10.857  15.250  1.00  0.83           C  
ATOM    256  O   GLY A  16      17.572  -9.768  14.741  1.00  0.83           O  
ATOM    257  H   GLY A  16      15.722  -9.266  17.164  1.00  0.83           H  
ATOM    258 1HA  GLY A  16      17.859 -11.366  17.260  1.00  0.83           H  
ATOM    259 2HA  GLY A  16      16.165 -11.646  16.883  1.00  0.83           H  
ATOM    260  N   LYS A  17      17.266 -11.980  14.543  1.00  0.86           N  
ATOM    261  CA  LYS A  17      17.561 -11.968  13.113  1.00  0.86           C  
ATOM    262  C   LYS A  17      16.537 -11.065  12.404  1.00  0.86           C  
ATOM    263  O   LYS A  17      16.900 -10.137  11.669  1.00  0.86           O  
ATOM    264  CB  LYS A  17      17.534 -13.400  12.585  1.00  0.86           C  
ATOM    265  CG  LYS A  17      17.901 -13.585  11.137  1.00  0.86           C  
ATOM    266  CD  LYS A  17      17.827 -15.079  10.754  1.00  0.86           C  
ATOM    267  CE  LYS A  17      18.209 -15.327   9.300  1.00  0.86           C  
ATOM    268  NZ  LYS A  17      18.061 -16.764   8.920  1.00  0.86           N  
ATOM    269  H   LYS A  17      17.048 -12.853  15.003  1.00  0.86           H  
ATOM    270  HA  LYS A  17      18.555 -11.544  12.958  1.00  0.86           H  
ATOM    271 1HB  LYS A  17      18.219 -14.012  13.172  1.00  0.86           H  
ATOM    272 2HB  LYS A  17      16.536 -13.816  12.718  1.00  0.86           H  
ATOM    273 1HG  LYS A  17      17.220 -13.010  10.539  1.00  0.86           H  
ATOM    274 2HG  LYS A  17      18.912 -13.218  10.965  1.00  0.86           H  
ATOM    275 1HD  LYS A  17      18.498 -15.651  11.397  1.00  0.86           H  
ATOM    276 2HD  LYS A  17      16.809 -15.439  10.909  1.00  0.86           H  
ATOM    277 1HE  LYS A  17      17.581 -14.738   8.665  1.00  0.86           H  
ATOM    278 2HE  LYS A  17      19.246 -15.028   9.149  1.00  0.86           H  
ATOM    279 1HZ  LYS A  17      18.324 -16.890   7.949  1.00  0.86           H  
ATOM    280 2HZ  LYS A  17      18.650 -17.336   9.504  1.00  0.86           H  
ATOM    281 3HZ  LYS A  17      17.088 -17.046   9.042  1.00  0.86           H  
ATOM    282  N   SER A  18      15.247 -11.317  12.684  1.00  0.86           N  
ATOM    283  CA  SER A  18      14.156 -10.505  12.147  1.00  0.86           C  
ATOM    284  C   SER A  18      14.222  -9.081  12.676  1.00  0.86           C  
ATOM    285  O   SER A  18      13.901  -8.123  11.973  1.00  0.86           O  
ATOM    286  CB  SER A  18      12.799 -11.086  12.491  1.00  0.86           C  
ATOM    287  OG  SER A  18      12.542 -12.287  11.825  1.00  0.86           O  
ATOM    288  H   SER A  18      15.028 -12.095  13.288  1.00  0.86           H  
ATOM    289  HA  SER A  18      14.254 -10.474  11.063  1.00  0.86           H  
ATOM    290 1HB  SER A  18      12.724 -11.236  13.558  1.00  0.86           H  
ATOM    291 2HB  SER A  18      12.037 -10.359  12.214  1.00  0.86           H  
ATOM    292  HG  SER A  18      11.588 -12.196  11.535  1.00  0.86           H  
ATOM    293  N   GLY A  19      14.622  -8.955  13.935  1.00  0.84           N  
ATOM    294  CA  GLY A  19      14.722  -7.668  14.600  1.00  0.84           C  
ATOM    295  C   GLY A  19      15.653  -6.756  13.829  1.00  0.84           C  
ATOM    296  O   GLY A  19      15.266  -5.655  13.435  1.00  0.84           O  
ATOM    297  H   GLY A  19      14.885  -9.788  14.435  1.00  0.84           H  
ATOM    298 1HA  GLY A  19      13.735  -7.213  14.689  1.00  0.84           H  
ATOM    299 2HA  GLY A  19      15.109  -7.811  15.602  1.00  0.84           H  
ATOM    300  N   MET A  20      16.881  -7.217  13.590  1.00  0.80           N  
ATOM    301  CA  MET A  20      17.836  -6.396  12.868  1.00  0.80           C  
ATOM    302  C   MET A  20      17.380  -6.153  11.425  1.00  0.80           C  
ATOM    303  O   MET A  20      17.637  -5.088  10.862  1.00  0.80           O  
ATOM    304  CB  MET A  20      19.225  -7.007  12.911  1.00  0.80           C  
ATOM    305  CG  MET A  20      20.301  -6.031  12.428  1.00  0.80           C  
ATOM    306  SD  MET A  20      20.487  -4.587  13.520  1.00  0.80           S  
ATOM    307  CE  MET A  20      21.010  -3.356  12.354  1.00  0.80           C  
ATOM    308  H   MET A  20      17.149  -8.141  13.933  1.00  0.80           H  
ATOM    309  HA  MET A  20      17.887  -5.430  13.363  1.00  0.80           H  
ATOM    310 1HB  MET A  20      19.461  -7.316  13.934  1.00  0.80           H  
ATOM    311 2HB  MET A  20      19.249  -7.901  12.284  1.00  0.80           H  
ATOM    312 1HG  MET A  20      21.261  -6.544  12.362  1.00  0.80           H  
ATOM    313 2HG  MET A  20      20.029  -5.669  11.444  1.00  0.80           H  
ATOM    314 1HE  MET A  20      21.149  -2.417  12.860  1.00  0.80           H  
ATOM    315 2HE  MET A  20      21.949  -3.659  11.882  1.00  0.80           H  
ATOM    316 3HE  MET A  20      20.243  -3.238  11.594  1.00  0.80           H  
ATOM    317  N   SER A  21      16.681  -7.119  10.815  1.00  0.77           N  
ATOM    318  CA  SER A  21      16.162  -6.905   9.461  1.00  0.77           C  
ATOM    319  C   SER A  21      15.203  -5.716   9.469  1.00  0.77           C  
ATOM    320  O   SER A  21      15.283  -4.826   8.615  1.00  0.77           O  
ATOM    321  CB  SER A  21      15.463  -8.143   8.952  1.00  0.77           C  
ATOM    322  OG  SER A  21      14.921  -7.939   7.675  1.00  0.77           O  
ATOM    323  H   SER A  21      16.521  -8.016  11.279  1.00  0.77           H  
ATOM    324  HA  SER A  21      16.993  -6.674   8.795  1.00  0.77           H  
ATOM    325 1HB  SER A  21      16.172  -8.971   8.921  1.00  0.77           H  
ATOM    326 2HB  SER A  21      14.674  -8.418   9.631  1.00  0.77           H  
ATOM    327  HG  SER A  21      15.672  -7.745   7.063  1.00  0.77           H  
ATOM    328  N   LEU A  22      14.310  -5.690  10.461  1.00  0.74           N  
ATOM    329  CA  LEU A  22      13.363  -4.600  10.617  1.00  0.74           C  
ATOM    330  C   LEU A  22      14.074  -3.282  10.867  1.00  0.74           C  
ATOM    331  O   LEU A  22      13.722  -2.264  10.271  1.00  0.74           O  
ATOM    332  CB  LEU A  22      12.354  -4.902  11.710  1.00  0.74           C  
ATOM    333  CG  LEU A  22      11.375  -3.809  11.939  1.00  0.74           C  
ATOM    334  CD1 LEU A  22      10.620  -3.507  10.724  1.00  0.74           C  
ATOM    335  CD2 LEU A  22      10.448  -4.220  12.908  1.00  0.74           C  
ATOM    336  H   LEU A  22      14.285  -6.466  11.124  1.00  0.74           H  
ATOM    337  HA  LEU A  22      12.821  -4.493   9.691  1.00  0.74           H  
ATOM    338 1HB  LEU A  22      11.814  -5.810  11.450  1.00  0.74           H  
ATOM    339 2HB  LEU A  22      12.892  -5.075  12.643  1.00  0.74           H  
ATOM    340  HG  LEU A  22      11.907  -2.919  12.265  1.00  0.74           H  
ATOM    341 1HD1 LEU A  22       9.907  -2.709  10.932  1.00  0.74           H  
ATOM    342 2HD1 LEU A  22      11.296  -3.196   9.930  1.00  0.74           H  
ATOM    343 3HD1 LEU A  22      10.087  -4.399  10.435  1.00  0.74           H  
ATOM    344 1HD2 LEU A  22       9.796  -3.408  13.036  1.00  0.74           H  
ATOM    345 2HD2 LEU A  22       9.906  -5.100  12.562  1.00  0.74           H  
ATOM    346 3HD2 LEU A  22      10.949  -4.445  13.808  1.00  0.74           H  
ATOM    347  N   VAL A  23      15.097  -3.289  11.716  1.00  0.73           N  
ATOM    348  CA  VAL A  23      15.863  -2.073  11.947  1.00  0.73           C  
ATOM    349  C   VAL A  23      16.464  -1.554  10.650  1.00  0.73           C  
ATOM    350  O   VAL A  23      16.385  -0.359  10.355  1.00  0.73           O  
ATOM    351  CB  VAL A  23      17.026  -2.341  12.902  1.00  0.73           C  
ATOM    352  CG1 VAL A  23      17.953  -1.156  12.909  1.00  0.73           C  
ATOM    353  CG2 VAL A  23      16.507  -2.640  14.298  1.00  0.73           C  
ATOM    354  H   VAL A  23      15.333  -4.151  12.210  1.00  0.73           H  
ATOM    355  HA  VAL A  23      15.199  -1.318  12.367  1.00  0.73           H  
ATOM    356  HB  VAL A  23      17.590  -3.184  12.527  1.00  0.73           H  
ATOM    357 1HG1 VAL A  23      18.770  -1.370  13.513  1.00  0.73           H  
ATOM    358 2HG1 VAL A  23      18.306  -0.971  11.900  1.00  0.73           H  
ATOM    359 3HG1 VAL A  23      17.472  -0.302  13.269  1.00  0.73           H  
ATOM    360 1HG2 VAL A  23      17.343  -2.844  14.961  1.00  0.73           H  
ATOM    361 2HG2 VAL A  23      15.948  -1.790  14.661  1.00  0.73           H  
ATOM    362 3HG2 VAL A  23      15.860  -3.499  14.269  1.00  0.73           H  
ATOM    363  N   ARG A  24      17.054  -2.449   9.852  1.00  0.74           N  
ATOM    364  CA  ARG A  24      17.625  -2.018   8.589  1.00  0.74           C  
ATOM    365  C   ARG A  24      16.548  -1.441   7.668  1.00  0.74           C  
ATOM    366  O   ARG A  24      16.736  -0.374   7.077  1.00  0.74           O  
ATOM    367  CB  ARG A  24      18.322  -3.187   7.881  1.00  0.74           C  
ATOM    368  CG  ARG A  24      19.661  -3.656   8.485  1.00  0.74           C  
ATOM    369  CD  ARG A  24      20.416  -4.591   7.560  1.00  0.74           C  
ATOM    370  NE  ARG A  24      19.787  -5.926   7.404  1.00  0.74           N  
ATOM    371  CZ  ARG A  24      20.068  -6.991   8.194  1.00  0.74           C  
ATOM    372  NH1 ARG A  24      20.960  -6.864   9.153  1.00  0.74           N  
ATOM    373  NH2 ARG A  24      19.472  -8.169   8.010  1.00  0.74           N  
ATOM    374  H   ARG A  24      17.115  -3.427  10.135  1.00  0.74           H  
ATOM    375  HA  ARG A  24      18.358  -1.243   8.792  1.00  0.74           H  
ATOM    376 1HB  ARG A  24      17.655  -4.047   7.879  1.00  0.74           H  
ATOM    377 2HB  ARG A  24      18.506  -2.916   6.843  1.00  0.74           H  
ATOM    378 1HG  ARG A  24      20.292  -2.800   8.665  1.00  0.74           H  
ATOM    379 2HG  ARG A  24      19.476  -4.172   9.421  1.00  0.74           H  
ATOM    380 1HD  ARG A  24      20.483  -4.134   6.573  1.00  0.74           H  
ATOM    381 2HD  ARG A  24      21.422  -4.736   7.955  1.00  0.74           H  
ATOM    382  HE  ARG A  24      19.095  -6.055   6.666  1.00  0.74           H  
ATOM    383 1HH1 ARG A  24      21.431  -5.978   9.287  1.00  0.74           H  
ATOM    384 2HH1 ARG A  24      21.181  -7.651   9.744  1.00  0.74           H  
ATOM    385 1HH2 ARG A  24      18.780  -8.325   7.249  1.00  0.74           H  
ATOM    386 2HH2 ARG A  24      19.701  -8.944   8.606  1.00  0.74           H  
ATOM    387  N   PHE A  25      15.388  -2.100   7.598  1.00  0.76           N  
ATOM    388  CA  PHE A  25      14.303  -1.625   6.749  1.00  0.76           C  
ATOM    389  C   PHE A  25      13.829  -0.237   7.160  1.00  0.76           C  
ATOM    390  O   PHE A  25      13.754   0.685   6.340  1.00  0.76           O  
ATOM    391  CB  PHE A  25      13.106  -2.569   6.813  1.00  0.76           C  
ATOM    392  CG  PHE A  25      11.951  -2.089   5.988  1.00  0.76           C  
ATOM    393  CD1 PHE A  25      11.897  -2.337   4.629  1.00  0.76           C  
ATOM    394  CD2 PHE A  25      10.946  -1.345   6.558  1.00  0.76           C  
ATOM    395  CE1 PHE A  25      10.853  -1.856   3.865  1.00  0.76           C  
ATOM    396  CE2 PHE A  25       9.917  -0.860   5.795  1.00  0.76           C  
ATOM    397  CZ  PHE A  25       9.870  -1.118   4.449  1.00  0.76           C  
ATOM    398  H   PHE A  25      15.273  -2.974   8.114  1.00  0.76           H  
ATOM    399  HA  PHE A  25      14.667  -1.577   5.723  1.00  0.76           H  
ATOM    400 1HB  PHE A  25      13.399  -3.562   6.470  1.00  0.76           H  
ATOM    401 2HB  PHE A  25      12.776  -2.657   7.844  1.00  0.76           H  
ATOM    402  HD1 PHE A  25      12.691  -2.918   4.161  1.00  0.76           H  
ATOM    403  HD2 PHE A  25      10.984  -1.135   7.624  1.00  0.76           H  
ATOM    404  HE1 PHE A  25      10.819  -2.058   2.795  1.00  0.76           H  
ATOM    405  HE2 PHE A  25       9.138  -0.270   6.250  1.00  0.76           H  
ATOM    406  HZ  PHE A  25       9.056  -0.731   3.851  1.00  0.76           H  
ATOM    407  N   LEU A  26      13.504  -0.083   8.438  1.00  0.80           N  
ATOM    408  CA  LEU A  26      12.953   1.171   8.901  1.00  0.80           C  
ATOM    409  C   LEU A  26      13.971   2.283   8.711  1.00  0.80           C  
ATOM    410  O   LEU A  26      13.626   3.396   8.292  1.00  0.80           O  
ATOM    411  CB  LEU A  26      12.566   1.042  10.373  1.00  0.80           C  
ATOM    412  CG  LEU A  26      11.404   0.117  10.700  1.00  0.80           C  
ATOM    413  CD1 LEU A  26      11.289   0.018  12.210  1.00  0.80           C  
ATOM    414  CD2 LEU A  26      10.111   0.618  10.076  1.00  0.80           C  
ATOM    415  H   LEU A  26      13.619  -0.859   9.089  1.00  0.80           H  
ATOM    416  HA  LEU A  26      12.065   1.402   8.314  1.00  0.80           H  
ATOM    417 1HB  LEU A  26      13.434   0.649  10.908  1.00  0.80           H  
ATOM    418 2HB  LEU A  26      12.338   2.012  10.771  1.00  0.80           H  
ATOM    419  HG  LEU A  26      11.623  -0.864  10.311  1.00  0.80           H  
ATOM    420 1HD1 LEU A  26      10.485  -0.665  12.476  1.00  0.80           H  
ATOM    421 2HD1 LEU A  26      12.233  -0.355  12.609  1.00  0.80           H  
ATOM    422 3HD1 LEU A  26      11.084   1.002  12.627  1.00  0.80           H  
ATOM    423 1HD2 LEU A  26       9.303  -0.073  10.324  1.00  0.80           H  
ATOM    424 2HD2 LEU A  26       9.873   1.593  10.459  1.00  0.80           H  
ATOM    425 3HD2 LEU A  26      10.221   0.674   8.994  1.00  0.80           H  
ATOM    426  N   ALA A  27      15.248   1.982   8.964  1.00  0.86           N  
ATOM    427  CA  ALA A  27      16.278   2.984   8.781  1.00  0.86           C  
ATOM    428  C   ALA A  27      16.362   3.420   7.322  1.00  0.86           C  
ATOM    429  O   ALA A  27      16.439   4.616   7.032  1.00  0.86           O  
ATOM    430  CB  ALA A  27      17.607   2.440   9.244  1.00  0.86           C  
ATOM    431  H   ALA A  27      15.516   1.058   9.309  1.00  0.86           H  
ATOM    432  HA  ALA A  27      16.019   3.856   9.378  1.00  0.86           H  
ATOM    433 1HB  ALA A  27      18.358   3.209   9.118  1.00  0.86           H  
ATOM    434 2HB  ALA A  27      17.549   2.150  10.289  1.00  0.86           H  
ATOM    435 3HB  ALA A  27      17.864   1.566   8.642  1.00  0.86           H  
ATOM    436  N   ASN A  28      16.251   2.461   6.395  1.00  0.91           N  
ATOM    437  CA  ASN A  28      16.334   2.740   4.963  1.00  0.91           C  
ATOM    438  C   ASN A  28      15.161   3.593   4.485  1.00  0.91           C  
ATOM    439  O   ASN A  28      15.282   4.352   3.521  1.00  0.91           O  
ATOM    440  CB  ASN A  28      16.422   1.446   4.177  1.00  0.91           C  
ATOM    441  CG  ASN A  28      17.767   0.761   4.322  1.00  0.91           C  
ATOM    442  OD1 ASN A  28      18.785   1.389   4.651  1.00  0.91           O  
ATOM    443  ND2 ASN A  28      17.786  -0.526   4.078  1.00  0.91           N  
ATOM    444  H   ASN A  28      16.168   1.486   6.689  1.00  0.91           H  
ATOM    445  HA  ASN A  28      17.243   3.313   4.780  1.00  0.91           H  
ATOM    446 1HB  ASN A  28      15.645   0.764   4.525  1.00  0.91           H  
ATOM    447 2HB  ASN A  28      16.235   1.646   3.125  1.00  0.91           H  
ATOM    448 1HD2 ASN A  28      18.640  -1.037   4.157  1.00  0.91           H  
ATOM    449 2HD2 ASN A  28      16.945  -0.995   3.818  1.00  0.91           H  
ATOM    450  N   GLN A  29      14.037   3.500   5.193  1.00  0.95           N  
ATOM    451  CA  GLN A  29      12.842   4.272   4.875  1.00  0.95           C  
ATOM    452  C   GLN A  29      12.844   5.664   5.538  1.00  0.95           C  
ATOM    453  O   GLN A  29      11.909   6.441   5.338  1.00  0.95           O  
ATOM    454  CB  GLN A  29      11.577   3.512   5.308  1.00  0.95           C  
ATOM    455  CG  GLN A  29      11.281   2.186   4.590  1.00  0.95           C  
ATOM    456  CD  GLN A  29      10.950   2.314   3.114  1.00  0.95           C  
ATOM    457  OE1 GLN A  29      10.042   3.062   2.738  1.00  0.95           O  
ATOM    458  NE2 GLN A  29      11.669   1.587   2.265  1.00  0.95           N  
ATOM    459  H   GLN A  29      13.998   2.820   5.955  1.00  0.95           H  
ATOM    460  HA  GLN A  29      12.808   4.416   3.796  1.00  0.95           H  
ATOM    461 1HB  GLN A  29      11.684   3.247   6.355  1.00  0.95           H  
ATOM    462 2HB  GLN A  29      10.705   4.159   5.220  1.00  0.95           H  
ATOM    463 1HG  GLN A  29      12.135   1.524   4.690  1.00  0.95           H  
ATOM    464 2HG  GLN A  29      10.420   1.758   5.081  1.00  0.95           H  
ATOM    465 1HE2 GLN A  29      11.485   1.638   1.282  1.00  0.95           H  
ATOM    466 2HE2 GLN A  29      12.399   0.997   2.604  1.00  0.95           H  
ATOM    467  N   GLY A  30      13.876   5.986   6.334  1.00  0.95           N  
ATOM    468  CA  GLY A  30      13.949   7.288   7.002  1.00  0.95           C  
ATOM    469  C   GLY A  30      13.049   7.409   8.236  1.00  0.95           C  
ATOM    470  O   GLY A  30      12.672   8.513   8.635  1.00  0.95           O  
ATOM    471  H   GLY A  30      14.646   5.334   6.476  1.00  0.95           H  
ATOM    472 1HA  GLY A  30      14.983   7.464   7.298  1.00  0.95           H  
ATOM    473 2HA  GLY A  30      13.691   8.068   6.289  1.00  0.95           H  
ATOM    474  N   VAL A  31      12.689   6.279   8.824  1.00  0.92           N  
ATOM    475  CA  VAL A  31      11.801   6.223   9.977  1.00  0.92           C  
ATOM    476  C   VAL A  31      12.494   6.528  11.293  1.00  0.92           C  
ATOM    477  O   VAL A  31      13.622   6.093  11.522  1.00  0.92           O  
ATOM    478  CB  VAL A  31      11.190   4.831  10.051  1.00  0.92           C  
ATOM    479  CG1 VAL A  31      10.335   4.652  11.298  1.00  0.92           C  
ATOM    480  CG2 VAL A  31      10.428   4.593   8.805  1.00  0.92           C  
ATOM    481  H   VAL A  31      13.047   5.393   8.463  1.00  0.92           H  
ATOM    482  HA  VAL A  31      11.003   6.951   9.825  1.00  0.92           H  
ATOM    483  HB  VAL A  31      11.988   4.117  10.113  1.00  0.92           H  
ATOM    484 1HG1 VAL A  31       9.945   3.652  11.317  1.00  0.92           H  
ATOM    485 2HG1 VAL A  31      10.931   4.807  12.187  1.00  0.92           H  
ATOM    486 3HG1 VAL A  31       9.514   5.367  11.282  1.00  0.92           H  
ATOM    487 1HG2 VAL A  31      10.034   3.590   8.810  1.00  0.92           H  
ATOM    488 2HG2 VAL A  31       9.622   5.319   8.727  1.00  0.92           H  
ATOM    489 3HG2 VAL A  31      11.098   4.713   7.966  1.00  0.92           H  
ATOM    490  N   SER A  32      11.842   7.317  12.141  1.00  0.86           N  
ATOM    491  CA  SER A  32      12.383   7.595  13.462  1.00  0.86           C  
ATOM    492  C   SER A  32      11.997   6.469  14.417  1.00  0.86           C  
ATOM    493  O   SER A  32      10.809   6.275  14.710  1.00  0.86           O  
ATOM    494  CB  SER A  32      11.835   8.902  13.991  1.00  0.86           C  
ATOM    495  OG  SER A  32      12.254   9.129  15.310  1.00  0.86           O  
ATOM    496  H   SER A  32      10.940   7.691  11.879  1.00  0.86           H  
ATOM    497  HA  SER A  32      13.471   7.649  13.400  1.00  0.86           H  
ATOM    498 1HB  SER A  32      12.162   9.723  13.353  1.00  0.86           H  
ATOM    499 2HB  SER A  32      10.742   8.874  13.956  1.00  0.86           H  
ATOM    500  HG  SER A  32      11.730   9.874  15.625  1.00  0.86           H  
ATOM    501  N   PHE A  33      12.986   5.718  14.888  1.00  0.78           N  
ATOM    502  CA  PHE A  33      12.659   4.595  15.743  1.00  0.78           C  
ATOM    503  C   PHE A  33      13.716   4.273  16.771  1.00  0.78           C  
ATOM    504  O   PHE A  33      14.858   4.733  16.697  1.00  0.78           O  
ATOM    505  CB  PHE A  33      12.383   3.316  14.928  1.00  0.78           C  
ATOM    506  CG  PHE A  33      13.514   2.776  14.233  1.00  0.78           C  
ATOM    507  CD1 PHE A  33      14.271   1.776  14.800  1.00  0.78           C  
ATOM    508  CD2 PHE A  33      13.845   3.254  13.017  1.00  0.78           C  
ATOM    509  CE1 PHE A  33      15.335   1.278  14.138  1.00  0.78           C  
ATOM    510  CE2 PHE A  33      14.906   2.772  12.351  1.00  0.78           C  
ATOM    511  CZ  PHE A  33      15.660   1.783  12.894  1.00  0.78           C  
ATOM    512  H   PHE A  33      13.942   5.914  14.628  1.00  0.78           H  
ATOM    513  HA  PHE A  33      11.762   4.869  16.280  1.00  0.78           H  
ATOM    514 1HB  PHE A  33      12.010   2.539  15.591  1.00  0.78           H  
ATOM    515 2HB  PHE A  33      11.605   3.513  14.202  1.00  0.78           H  
ATOM    516  HD1 PHE A  33      14.004   1.389  15.787  1.00  0.78           H  
ATOM    517  HD2 PHE A  33      13.244   4.033  12.583  1.00  0.78           H  
ATOM    518  HE1 PHE A  33      15.921   0.497  14.596  1.00  0.78           H  
ATOM    519  HE2 PHE A  33      15.147   3.181  11.387  1.00  0.78           H  
ATOM    520  HZ  PHE A  33      16.511   1.405  12.339  1.00  0.78           H  
ATOM    521  N   ALA A  34      13.304   3.445  17.717  1.00  0.72           N  
ATOM    522  CA  ALA A  34      14.156   2.950  18.783  1.00  0.72           C  
ATOM    523  C   ALA A  34      14.051   1.435  18.868  1.00  0.72           C  
ATOM    524  O   ALA A  34      13.102   0.843  18.352  1.00  0.72           O  
ATOM    525  CB  ALA A  34      13.777   3.590  20.094  1.00  0.72           C  
ATOM    526  H   ALA A  34      12.321   3.175  17.688  1.00  0.72           H  
ATOM    527  HA  ALA A  34      15.188   3.209  18.558  1.00  0.72           H  
ATOM    528 1HB  ALA A  34      14.451   3.224  20.867  1.00  0.72           H  
ATOM    529 2HB  ALA A  34      13.878   4.671  20.013  1.00  0.72           H  
ATOM    530 3HB  ALA A  34      12.772   3.348  20.342  1.00  0.72           H  
ATOM    531  N   VAL A  35      15.051   0.822  19.472  1.00  0.67           N  
ATOM    532  CA  VAL A  35      15.122  -0.624  19.644  1.00  0.67           C  
ATOM    533  C   VAL A  35      15.182  -1.043  21.098  1.00  0.67           C  
ATOM    534  O   VAL A  35      15.877  -0.416  21.897  1.00  0.67           O  
ATOM    535  CB  VAL A  35      16.346  -1.183  18.912  1.00  0.67           C  
ATOM    536  CG1 VAL A  35      16.502  -2.682  19.172  1.00  0.67           C  
ATOM    537  CG2 VAL A  35      16.191  -0.939  17.433  1.00  0.67           C  
ATOM    538  H   VAL A  35      15.808   1.395  19.849  1.00  0.67           H  
ATOM    539  HA  VAL A  35      14.231  -1.063  19.200  1.00  0.67           H  
ATOM    540  HB  VAL A  35      17.224  -0.681  19.280  1.00  0.67           H  
ATOM    541 1HG1 VAL A  35      17.364  -3.039  18.658  1.00  0.67           H  
ATOM    542 2HG1 VAL A  35      16.631  -2.870  20.235  1.00  0.67           H  
ATOM    543 3HG1 VAL A  35      15.614  -3.213  18.812  1.00  0.67           H  
ATOM    544 1HG2 VAL A  35      17.064  -1.311  16.911  1.00  0.67           H  
ATOM    545 2HG2 VAL A  35      15.319  -1.450  17.077  1.00  0.67           H  
ATOM    546 3HG2 VAL A  35      16.079   0.108  17.252  1.00  0.67           H  
ATOM    547  N   ALA A  36      14.432  -2.078  21.443  1.00  0.65           N  
ATOM    548  CA  ALA A  36      14.455  -2.591  22.800  1.00  0.65           C  
ATOM    549  C   ALA A  36      14.508  -4.101  22.801  1.00  0.65           C  
ATOM    550  O   ALA A  36      14.084  -4.747  21.852  1.00  0.65           O  
ATOM    551  CB  ALA A  36      13.251  -2.118  23.573  1.00  0.65           C  
ATOM    552  H   ALA A  36      13.848  -2.520  20.735  1.00  0.65           H  
ATOM    553  HA  ALA A  36      15.356  -2.230  23.273  1.00  0.65           H  
ATOM    554 1HB  ALA A  36      13.311  -2.495  24.592  1.00  0.65           H  
ATOM    555 2HB  ALA A  36      13.282  -1.060  23.581  1.00  0.65           H  
ATOM    556 3HB  ALA A  36      12.345  -2.468  23.106  1.00  0.65           H  
ATOM    557  N   ASP A  37      15.055  -4.660  23.866  1.00  0.65           N  
ATOM    558  CA  ASP A  37      15.155  -6.114  23.988  1.00  0.65           C  
ATOM    559  C   ASP A  37      15.223  -6.517  25.440  1.00  0.65           C  
ATOM    560  O   ASP A  37      15.979  -5.920  26.196  1.00  0.65           O  
ATOM    561  CB  ASP A  37      16.422  -6.624  23.292  1.00  0.65           C  
ATOM    562  CG  ASP A  37      16.486  -8.161  23.040  1.00  0.65           C  
ATOM    563  OD1 ASP A  37      16.484  -8.948  23.963  1.00  0.65           O  
ATOM    564  OD2 ASP A  37      16.571  -8.527  21.889  1.00  0.65           O  
ATOM    565  H   ASP A  37      15.421  -4.041  24.596  1.00  0.65           H  
ATOM    566  HA  ASP A  37      14.271  -6.572  23.539  1.00  0.65           H  
ATOM    567 1HB  ASP A  37      16.536  -6.113  22.335  1.00  0.65           H  
ATOM    568 2HB  ASP A  37      17.289  -6.351  23.904  1.00  0.65           H  
ATOM    569  N   THR A  38      14.498  -7.576  25.793  1.00  0.67           N  
ATOM    570  CA  THR A  38      14.454  -8.114  27.150  1.00  0.67           C  
ATOM    571  C   THR A  38      15.810  -8.636  27.665  1.00  0.67           C  
ATOM    572  O   THR A  38      16.010  -8.772  28.877  1.00  0.67           O  
ATOM    573  CB  THR A  38      13.439  -9.268  27.204  1.00  0.67           C  
ATOM    574  OG1 THR A  38      13.820 -10.263  26.252  1.00  0.67           O  
ATOM    575  CG2 THR A  38      12.027  -8.789  26.899  1.00  0.67           C  
ATOM    576  H   THR A  38      13.935  -8.021  25.085  1.00  0.67           H  
ATOM    577  HA  THR A  38      14.110  -7.329  27.813  1.00  0.67           H  
ATOM    578  HB  THR A  38      13.461  -9.713  28.198  1.00  0.67           H  
ATOM    579  HG1 THR A  38      14.768 -10.417  26.325  1.00  0.67           H  
ATOM    580 1HG2 THR A  38      11.335  -9.631  26.942  1.00  0.67           H  
ATOM    581 2HG2 THR A  38      11.749  -8.064  27.642  1.00  0.67           H  
ATOM    582 3HG2 THR A  38      11.992  -8.341  25.906  1.00  0.67           H  
ATOM    583  N   ARG A  39      16.716  -8.985  26.752  1.00  0.69           N  
ATOM    584  CA  ARG A  39      18.033  -9.502  27.114  1.00  0.69           C  
ATOM    585  C   ARG A  39      19.032  -8.375  27.307  1.00  0.69           C  
ATOM    586  O   ARG A  39      19.021  -7.387  26.573  1.00  0.69           O  
ATOM    587  CB  ARG A  39      18.554 -10.415  26.022  1.00  0.69           C  
ATOM    588  CG  ARG A  39      17.741 -11.672  25.804  1.00  0.69           C  
ATOM    589  CD  ARG A  39      18.186 -12.398  24.596  1.00  0.69           C  
ATOM    590  NE  ARG A  39      17.880 -11.627  23.395  1.00  0.69           N  
ATOM    591  CZ  ARG A  39      18.219 -11.980  22.140  1.00  0.69           C  
ATOM    592  NH1 ARG A  39      18.879 -13.105  21.914  1.00  0.69           N  
ATOM    593  NH2 ARG A  39      17.883 -11.198  21.133  1.00  0.69           N  
ATOM    594  H   ARG A  39      16.503  -8.862  25.757  1.00  0.69           H  
ATOM    595  HA  ARG A  39      17.948 -10.059  28.046  1.00  0.69           H  
ATOM    596 1HB  ARG A  39      18.570  -9.870  25.080  1.00  0.69           H  
ATOM    597 2HB  ARG A  39      19.582 -10.703  26.248  1.00  0.69           H  
ATOM    598 1HG  ARG A  39      17.834 -12.329  26.667  1.00  0.69           H  
ATOM    599 2HG  ARG A  39      16.694 -11.395  25.662  1.00  0.69           H  
ATOM    600 1HD  ARG A  39      19.262 -12.557  24.636  1.00  0.69           H  
ATOM    601 2HD  ARG A  39      17.673 -13.354  24.529  1.00  0.69           H  
ATOM    602  HE  ARG A  39      17.356 -10.735  23.520  1.00  0.69           H  
ATOM    603 1HH1 ARG A  39      19.132 -13.707  22.686  1.00  0.69           H  
ATOM    604 2HH1 ARG A  39      19.124 -13.363  20.969  1.00  0.69           H  
ATOM    605 1HH2 ARG A  39      17.367 -10.315  21.321  1.00  0.69           H  
ATOM    606 2HH2 ARG A  39      18.127 -11.466  20.195  1.00  0.69           H  
ATOM    607  N   GLU A  40      19.946  -8.533  28.246  1.00  0.73           N  
ATOM    608  CA  GLU A  40      20.976  -7.523  28.393  1.00  0.73           C  
ATOM    609  C   GLU A  40      22.058  -7.758  27.348  1.00  0.73           C  
ATOM    610  O   GLU A  40      22.538  -8.878  27.193  1.00  0.73           O  
ATOM    611  CB  GLU A  40      21.548  -7.548  29.813  1.00  0.73           C  
ATOM    612  CG  GLU A  40      20.520  -7.153  30.877  1.00  0.73           C  
ATOM    613  CD  GLU A  40      21.061  -7.160  32.288  1.00  0.73           C  
ATOM    614  OE1 GLU A  40      22.212  -7.481  32.469  1.00  0.73           O  
ATOM    615  OE2 GLU A  40      20.314  -6.842  33.185  1.00  0.73           O  
ATOM    616  H   GLU A  40      19.930  -9.344  28.847  1.00  0.73           H  
ATOM    617  HA  GLU A  40      20.535  -6.543  28.225  1.00  0.73           H  
ATOM    618 1HB  GLU A  40      21.919  -8.546  30.043  1.00  0.73           H  
ATOM    619 2HB  GLU A  40      22.390  -6.858  29.876  1.00  0.73           H  
ATOM    620 1HG  GLU A  40      20.152  -6.151  30.647  1.00  0.73           H  
ATOM    621 2HG  GLU A  40      19.675  -7.838  30.814  1.00  0.73           H  
ATOM    622  N   ASN A  41      22.420  -6.705  26.625  1.00  0.75           N  
ATOM    623  CA  ASN A  41      23.459  -6.753  25.597  1.00  0.75           C  
ATOM    624  C   ASN A  41      23.343  -7.884  24.549  1.00  0.75           C  
ATOM    625  O   ASN A  41      24.228  -8.738  24.489  1.00  0.75           O  
ATOM    626  CB  ASN A  41      24.820  -6.801  26.259  1.00  0.75           C  
ATOM    627  CG  ASN A  41      25.087  -5.568  27.078  1.00  0.75           C  
ATOM    628  OD1 ASN A  41      24.759  -4.449  26.664  1.00  0.75           O  
ATOM    629  ND2 ASN A  41      25.674  -5.748  28.235  1.00  0.75           N  
ATOM    630  H   ASN A  41      21.962  -5.825  26.807  1.00  0.75           H  
ATOM    631  HA  ASN A  41      23.406  -5.820  25.048  1.00  0.75           H  
ATOM    632 1HB  ASN A  41      24.894  -7.680  26.900  1.00  0.75           H  
ATOM    633 2HB  ASN A  41      25.591  -6.889  25.492  1.00  0.75           H  
ATOM    634 1HD2 ASN A  41      25.876  -4.963  28.823  1.00  0.75           H  
ATOM    635 2HD2 ASN A  41      25.921  -6.671  28.531  1.00  0.75           H  
ATOM    636  N   PRO A  42      22.295  -7.927  23.698  1.00  0.78           N  
ATOM    637  CA  PRO A  42      22.090  -8.952  22.687  1.00  0.78           C  
ATOM    638  C   PRO A  42      23.313  -9.030  21.758  1.00  0.78           C  
ATOM    639  O   PRO A  42      23.950  -8.004  21.514  1.00  0.78           O  
ATOM    640  CB  PRO A  42      20.868  -8.434  21.923  1.00  0.78           C  
ATOM    641  CG  PRO A  42      20.148  -7.558  22.912  1.00  0.78           C  
ATOM    642  CD  PRO A  42      21.236  -6.910  23.731  1.00  0.78           C  
ATOM    643  HA  PRO A  42      21.867  -9.887  23.211  1.00  0.78           H  
ATOM    644 1HB  PRO A  42      21.191  -7.884  21.025  1.00  0.78           H  
ATOM    645 2HB  PRO A  42      20.245  -9.272  21.577  1.00  0.78           H  
ATOM    646 1HG  PRO A  42      19.515  -6.829  22.381  1.00  0.78           H  
ATOM    647 2HG  PRO A  42      19.469  -8.166  23.535  1.00  0.78           H  
ATOM    648 1HD  PRO A  42      21.575  -5.978  23.280  1.00  0.78           H  
ATOM    649 2HD  PRO A  42      20.819  -6.774  24.719  1.00  0.78           H  
ATOM    650  N   PRO A  43      23.627 -10.199  21.168  1.00  0.79           N  
ATOM    651  CA  PRO A  43      24.729 -10.442  20.235  1.00  0.79           C  
ATOM    652  C   PRO A  43      24.840  -9.447  19.077  1.00  0.79           C  
ATOM    653  O   PRO A  43      25.939  -9.136  18.622  1.00  0.79           O  
ATOM    654  CB  PRO A  43      24.381 -11.832  19.693  1.00  0.79           C  
ATOM    655  CG  PRO A  43      23.647 -12.502  20.819  1.00  0.79           C  
ATOM    656  CD  PRO A  43      22.819 -11.410  21.453  1.00  0.79           C  
ATOM    657  HA  PRO A  43      25.674 -10.471  20.804  1.00  0.79           H  
ATOM    658 1HB  PRO A  43      23.771 -11.734  18.777  1.00  0.79           H  
ATOM    659 2HB  PRO A  43      25.299 -12.361  19.404  1.00  0.79           H  
ATOM    660 1HG  PRO A  43      23.038 -13.333  20.432  1.00  0.79           H  
ATOM    661 2HG  PRO A  43      24.370 -12.942  21.524  1.00  0.79           H  
ATOM    662 1HD  PRO A  43      21.818 -11.339  20.999  1.00  0.79           H  
ATOM    663 2HD  PRO A  43      22.789 -11.633  22.524  1.00  0.79           H  
ATOM    664  N   GLU A  44      23.699  -8.931  18.623  1.00  0.78           N  
ATOM    665  CA  GLU A  44      23.645  -7.997  17.503  1.00  0.78           C  
ATOM    666  C   GLU A  44      23.702  -6.530  17.912  1.00  0.78           C  
ATOM    667  O   GLU A  44      23.624  -5.647  17.052  1.00  0.78           O  
ATOM    668  CB  GLU A  44      22.377  -8.242  16.687  1.00  0.78           C  
ATOM    669  CG  GLU A  44      22.303  -9.604  16.010  1.00  0.78           C  
ATOM    670  CD  GLU A  44      23.379  -9.802  14.958  1.00  0.78           C  
ATOM    671  OE1 GLU A  44      23.765  -8.831  14.344  1.00  0.78           O  
ATOM    672  OE2 GLU A  44      23.801 -10.918  14.766  1.00  0.78           O  
ATOM    673  H   GLU A  44      22.827  -9.206  19.048  1.00  0.78           H  
ATOM    674  HA  GLU A  44      24.504  -8.195  16.862  1.00  0.78           H  
ATOM    675 1HB  GLU A  44      21.522  -8.178  17.350  1.00  0.78           H  
ATOM    676 2HB  GLU A  44      22.266  -7.465  15.926  1.00  0.78           H  
ATOM    677 1HG  GLU A  44      22.404 -10.379  16.770  1.00  0.78           H  
ATOM    678 2HG  GLU A  44      21.318  -9.711  15.548  1.00  0.78           H  
ATOM    679  N   LEU A  45      23.834  -6.255  19.204  1.00  0.77           N  
ATOM    680  CA  LEU A  45      23.838  -4.881  19.673  1.00  0.77           C  
ATOM    681  C   LEU A  45      24.947  -4.049  19.050  1.00  0.77           C  
ATOM    682  O   LEU A  45      24.712  -2.914  18.634  1.00  0.77           O  
ATOM    683  CB  LEU A  45      23.947  -4.840  21.190  1.00  0.77           C  
ATOM    684  CG  LEU A  45      23.956  -3.471  21.768  1.00  0.77           C  
ATOM    685  CD1 LEU A  45      22.693  -2.807  21.355  1.00  0.77           C  
ATOM    686  CD2 LEU A  45      24.029  -3.551  23.284  1.00  0.77           C  
ATOM    687  H   LEU A  45      23.920  -7.006  19.890  1.00  0.77           H  
ATOM    688  HA  LEU A  45      22.887  -4.431  19.397  1.00  0.77           H  
ATOM    689 1HB  LEU A  45      23.110  -5.385  21.610  1.00  0.77           H  
ATOM    690 2HB  LEU A  45      24.865  -5.347  21.491  1.00  0.77           H  
ATOM    691  HG  LEU A  45      24.804  -2.909  21.381  1.00  0.77           H  
ATOM    692 1HD1 LEU A  45      22.656  -1.807  21.757  1.00  0.77           H  
ATOM    693 2HD1 LEU A  45      22.641  -2.761  20.267  1.00  0.77           H  
ATOM    694 3HD1 LEU A  45      21.855  -3.390  21.737  1.00  0.77           H  
ATOM    695 1HD2 LEU A  45      24.015  -2.556  23.714  1.00  0.77           H  
ATOM    696 2HD2 LEU A  45      23.174  -4.101  23.642  1.00  0.77           H  
ATOM    697 3HD2 LEU A  45      24.946  -4.063  23.586  1.00  0.77           H  
ATOM    698  N   ALA A  46      26.169  -4.582  18.983  1.00  0.74           N  
ATOM    699  CA  ALA A  46      27.257  -3.816  18.382  1.00  0.74           C  
ATOM    700  C   ALA A  46      26.946  -3.489  16.924  1.00  0.74           C  
ATOM    701  O   ALA A  46      27.296  -2.420  16.426  1.00  0.74           O  
ATOM    702  CB  ALA A  46      28.565  -4.579  18.465  1.00  0.74           C  
ATOM    703  H   ALA A  46      26.330  -5.514  19.339  1.00  0.74           H  
ATOM    704  HA  ALA A  46      27.353  -2.878  18.929  1.00  0.74           H  
ATOM    705 1HB  ALA A  46      29.363  -3.979  18.028  1.00  0.74           H  
ATOM    706 2HB  ALA A  46      28.798  -4.792  19.506  1.00  0.74           H  
ATOM    707 3HB  ALA A  46      28.473  -5.515  17.914  1.00  0.74           H  
ATOM    708  N   THR A  47      26.309  -4.412  16.210  1.00  0.72           N  
ATOM    709  CA  THR A  47      25.979  -4.157  14.816  1.00  0.72           C  
ATOM    710  C   THR A  47      24.960  -3.048  14.739  1.00  0.72           C  
ATOM    711  O   THR A  47      25.105  -2.097  13.979  1.00  0.72           O  
ATOM    712  CB  THR A  47      25.487  -5.423  14.122  1.00  0.72           C  
ATOM    713  OG1 THR A  47      26.546  -6.396  14.123  1.00  0.72           O  
ATOM    714  CG2 THR A  47      25.027  -5.123  12.713  1.00  0.72           C  
ATOM    715  H   THR A  47      26.013  -5.278  16.646  1.00  0.72           H  
ATOM    716  HA  THR A  47      26.872  -3.817  14.295  1.00  0.72           H  
ATOM    717  HB  THR A  47      24.642  -5.832  14.682  1.00  0.72           H  
ATOM    718  HG1 THR A  47      26.166  -7.268  13.900  1.00  0.72           H  
ATOM    719 1HG2 THR A  47      24.671  -6.038  12.244  1.00  0.72           H  
ATOM    720 2HG2 THR A  47      24.217  -4.393  12.744  1.00  0.72           H  
ATOM    721 3HG2 THR A  47      25.855  -4.714  12.132  1.00  0.72           H  
ATOM    722  N   LEU A  48      23.950  -3.122  15.583  1.00  0.69           N  
ATOM    723  CA  LEU A  48      22.937  -2.094  15.587  1.00  0.69           C  
ATOM    724  C   LEU A  48      23.517  -0.720  15.853  1.00  0.69           C  
ATOM    725  O   LEU A  48      23.275   0.227  15.100  1.00  0.69           O  
ATOM    726  CB  LEU A  48      21.904  -2.428  16.649  1.00  0.69           C  
ATOM    727  CG  LEU A  48      20.849  -1.385  16.913  1.00  0.69           C  
ATOM    728  CD1 LEU A  48      20.089  -1.139  15.715  1.00  0.69           C  
ATOM    729  CD2 LEU A  48      19.950  -1.890  17.949  1.00  0.69           C  
ATOM    730  H   LEU A  48      23.872  -3.923  16.210  1.00  0.69           H  
ATOM    731  HA  LEU A  48      22.463  -2.079  14.615  1.00  0.69           H  
ATOM    732 1HB  LEU A  48      21.398  -3.340  16.348  1.00  0.69           H  
ATOM    733 2HB  LEU A  48      22.417  -2.623  17.584  1.00  0.69           H  
ATOM    734  HG  LEU A  48      21.315  -0.452  17.237  1.00  0.69           H  
ATOM    735 1HD1 LEU A  48      19.318  -0.394  15.914  1.00  0.69           H  
ATOM    736 2HD1 LEU A  48      20.751  -0.775  14.929  1.00  0.69           H  
ATOM    737 3HD1 LEU A  48      19.635  -2.079  15.417  1.00  0.69           H  
ATOM    738 1HD2 LEU A  48      19.190  -1.161  18.130  1.00  0.69           H  
ATOM    739 2HD2 LEU A  48      19.502  -2.794  17.593  1.00  0.69           H  
ATOM    740 3HD2 LEU A  48      20.506  -2.087  18.864  1.00  0.69           H  
ATOM    741  N   ARG A  49      24.306  -0.608  16.915  1.00  0.67           N  
ATOM    742  CA  ARG A  49      24.890   0.667  17.288  1.00  0.67           C  
ATOM    743  C   ARG A  49      25.850   1.226  16.237  1.00  0.67           C  
ATOM    744  O   ARG A  49      25.928   2.441  16.055  1.00  0.67           O  
ATOM    745  CB  ARG A  49      25.614   0.536  18.612  1.00  0.67           C  
ATOM    746  CG  ARG A  49      24.699   0.346  19.822  1.00  0.67           C  
ATOM    747  CD  ARG A  49      25.478   0.258  21.085  1.00  0.67           C  
ATOM    748  NE  ARG A  49      24.631  -0.011  22.233  1.00  0.67           N  
ATOM    749  CZ  ARG A  49      23.941   0.914  22.922  1.00  0.67           C  
ATOM    750  NH1 ARG A  49      24.006   2.178  22.572  1.00  0.67           N  
ATOM    751  NH2 ARG A  49      23.200   0.551  23.954  1.00  0.67           N  
ATOM    752  H   ARG A  49      24.489  -1.431  17.490  1.00  0.67           H  
ATOM    753  HA  ARG A  49      24.075   1.380  17.417  1.00  0.67           H  
ATOM    754 1HB  ARG A  49      26.279  -0.330  18.566  1.00  0.67           H  
ATOM    755 2HB  ARG A  49      26.229   1.416  18.783  1.00  0.67           H  
ATOM    756 1HG  ARG A  49      24.006   1.185  19.894  1.00  0.67           H  
ATOM    757 2HG  ARG A  49      24.133  -0.579  19.699  1.00  0.67           H  
ATOM    758 1HD  ARG A  49      26.200  -0.555  20.999  1.00  0.67           H  
ATOM    759 2HD  ARG A  49      26.003   1.195  21.258  1.00  0.67           H  
ATOM    760  HE  ARG A  49      24.554  -0.972  22.535  1.00  0.67           H  
ATOM    761 1HH1 ARG A  49      24.576   2.457  21.785  1.00  0.67           H  
ATOM    762 2HH1 ARG A  49      23.487   2.871  23.093  1.00  0.67           H  
ATOM    763 1HH2 ARG A  49      23.154  -0.421  24.228  1.00  0.67           H  
ATOM    764 2HH2 ARG A  49      22.687   1.249  24.476  1.00  0.67           H  
ATOM    765  N   ARG A  50      26.593   0.351  15.550  1.00  0.67           N  
ATOM    766  CA  ARG A  50      27.549   0.802  14.547  1.00  0.67           C  
ATOM    767  C   ARG A  50      26.887   1.134  13.213  1.00  0.67           C  
ATOM    768  O   ARG A  50      27.267   2.104  12.554  1.00  0.67           O  
ATOM    769  CB  ARG A  50      28.581  -0.285  14.295  1.00  0.67           C  
ATOM    770  CG  ARG A  50      29.532  -0.569  15.452  1.00  0.67           C  
ATOM    771  CD  ARG A  50      30.417  -1.745  15.163  1.00  0.67           C  
ATOM    772  NE  ARG A  50      29.658  -3.009  15.003  1.00  0.67           N  
ATOM    773  CZ  ARG A  50      30.239  -4.199  14.678  1.00  0.67           C  
ATOM    774  NH1 ARG A  50      31.546  -4.233  14.532  1.00  0.67           N  
ATOM    775  NH2 ARG A  50      29.549  -5.339  14.493  1.00  0.67           N  
ATOM    776  H   ARG A  50      26.528  -0.648  15.746  1.00  0.67           H  
ATOM    777  HA  ARG A  50      28.047   1.694  14.923  1.00  0.67           H  
ATOM    778 1HB  ARG A  50      28.058  -1.218  14.064  1.00  0.67           H  
ATOM    779 2HB  ARG A  50      29.178  -0.024  13.424  1.00  0.67           H  
ATOM    780 1HG  ARG A  50      30.175   0.298  15.591  1.00  0.67           H  
ATOM    781 2HG  ARG A  50      28.982  -0.743  16.368  1.00  0.67           H  
ATOM    782 1HD  ARG A  50      30.968  -1.562  14.242  1.00  0.67           H  
ATOM    783 2HD  ARG A  50      31.118  -1.874  15.985  1.00  0.67           H  
ATOM    784  HE  ARG A  50      28.640  -2.969  15.133  1.00  0.67           H  
ATOM    785 1HH1 ARG A  50      32.089  -3.392  14.663  1.00  0.67           H  
ATOM    786 2HH1 ARG A  50      32.006  -5.099  14.289  1.00  0.67           H  
ATOM    787 1HH2 ARG A  50      28.521  -5.410  14.551  1.00  0.67           H  
ATOM    788 2HH2 ARG A  50      30.055  -6.177  14.253  1.00  0.67           H  
ATOM    789  N   ASP A  51      25.879   0.351  12.817  1.00  0.67           N  
ATOM    790  CA  ASP A  51      25.211   0.596  11.548  1.00  0.67           C  
ATOM    791  C   ASP A  51      24.269   1.784  11.633  1.00  0.67           C  
ATOM    792  O   ASP A  51      24.192   2.580  10.694  1.00  0.67           O  
ATOM    793  CB  ASP A  51      24.435  -0.636  11.063  1.00  0.67           C  
ATOM    794  CG  ASP A  51      25.330  -1.800  10.622  1.00  0.67           C  
ATOM    795  OD1 ASP A  51      26.519  -1.599  10.491  1.00  0.67           O  
ATOM    796  OD2 ASP A  51      24.815  -2.874  10.386  1.00  0.67           O  
ATOM    797  H   ASP A  51      25.590  -0.442  13.383  1.00  0.67           H  
ATOM    798  HA  ASP A  51      25.969   0.825  10.803  1.00  0.67           H  
ATOM    799 1HB  ASP A  51      23.786  -0.986  11.871  1.00  0.67           H  
ATOM    800 2HB  ASP A  51      23.797  -0.349  10.232  1.00  0.67           H  
ATOM    801  N   TYR A  52      23.559   1.919  12.760  1.00  0.67           N  
ATOM    802  CA  TYR A  52      22.616   3.014  12.920  1.00  0.67           C  
ATOM    803  C   TYR A  52      22.767   3.754  14.255  1.00  0.67           C  
ATOM    804  O   TYR A  52      21.894   3.622  15.115  1.00  0.67           O  
ATOM    805  CB  TYR A  52      21.197   2.485  12.781  1.00  0.67           C  
ATOM    806  CG  TYR A  52      21.007   1.753  11.508  1.00  0.67           C  
ATOM    807  CD1 TYR A  52      20.946   0.385  11.508  1.00  0.67           C  
ATOM    808  CD2 TYR A  52      20.961   2.448  10.326  1.00  0.67           C  
ATOM    809  CE1 TYR A  52      20.821  -0.293  10.320  1.00  0.67           C  
ATOM    810  CE2 TYR A  52      20.846   1.773   9.133  1.00  0.67           C  
ATOM    811  CZ  TYR A  52      20.775   0.409   9.127  1.00  0.67           C  
ATOM    812  OH  TYR A  52      20.666  -0.263   7.932  1.00  0.67           O  
ATOM    813  H   TYR A  52      23.652   1.243  13.519  1.00  0.67           H  
ATOM    814  HA  TYR A  52      22.783   3.735  12.122  1.00  0.67           H  
ATOM    815 1HB  TYR A  52      20.955   1.820  13.615  1.00  0.67           H  
ATOM    816 2HB  TYR A  52      20.507   3.315  12.791  1.00  0.67           H  
ATOM    817  HD1 TYR A  52      21.001  -0.157  12.450  1.00  0.67           H  
ATOM    818  HD2 TYR A  52      21.028   3.535  10.333  1.00  0.67           H  
ATOM    819  HE1 TYR A  52      20.774  -1.368  10.319  1.00  0.67           H  
ATOM    820  HE2 TYR A  52      20.816   2.325   8.193  1.00  0.67           H  
ATOM    821  HH  TYR A  52      20.583   0.375   7.214  1.00  0.67           H  
ATOM    822  N   PRO A  53      23.821   4.573  14.456  1.00  0.67           N  
ATOM    823  CA  PRO A  53      24.133   5.287  15.689  1.00  0.67           C  
ATOM    824  C   PRO A  53      23.000   6.197  16.168  1.00  0.67           C  
ATOM    825  O   PRO A  53      22.934   6.553  17.344  1.00  0.67           O  
ATOM    826  CB  PRO A  53      25.349   6.134  15.290  1.00  0.67           C  
ATOM    827  CG  PRO A  53      25.969   5.399  14.137  1.00  0.67           C  
ATOM    828  CD  PRO A  53      24.805   4.816  13.379  1.00  0.67           C  
ATOM    829  HA  PRO A  53      24.399   4.552  16.468  1.00  0.67           H  
ATOM    830 1HB  PRO A  53      25.020   7.149  15.022  1.00  0.67           H  
ATOM    831 2HB  PRO A  53      26.029   6.232  16.147  1.00  0.67           H  
ATOM    832 1HG  PRO A  53      26.575   6.079  13.526  1.00  0.67           H  
ATOM    833 2HG  PRO A  53      26.648   4.609  14.509  1.00  0.67           H  
ATOM    834 1HD  PRO A  53      24.410   5.518  12.629  1.00  0.67           H  
ATOM    835 2HD  PRO A  53      25.171   3.909  12.943  1.00  0.67           H  
ATOM    836  N   GLN A  54      22.115   6.591  15.247  1.00  0.67           N  
ATOM    837  CA  GLN A  54      20.991   7.461  15.568  1.00  0.67           C  
ATOM    838  C   GLN A  54      19.835   6.741  16.277  1.00  0.67           C  
ATOM    839  O   GLN A  54      18.901   7.394  16.748  1.00  0.67           O  
ATOM    840  CB  GLN A  54      20.455   8.141  14.296  1.00  0.67           C  
ATOM    841  CG  GLN A  54      19.743   7.199  13.293  1.00  0.67           C  
ATOM    842  CD  GLN A  54      20.680   6.606  12.238  1.00  0.67           C  
ATOM    843  OE1 GLN A  54      21.870   6.398  12.472  1.00  0.67           O  
ATOM    844  NE2 GLN A  54      20.136   6.343  11.049  1.00  0.67           N  
ATOM    845  H   GLN A  54      22.215   6.280  14.297  1.00  0.67           H  
ATOM    846  HA  GLN A  54      21.353   8.238  16.240  1.00  0.67           H  
ATOM    847 1HB  GLN A  54      19.749   8.922  14.577  1.00  0.67           H  
ATOM    848 2HB  GLN A  54      21.279   8.623  13.771  1.00  0.67           H  
ATOM    849 1HG  GLN A  54      19.285   6.384  13.837  1.00  0.67           H  
ATOM    850 2HG  GLN A  54      18.973   7.769  12.775  1.00  0.67           H  
ATOM    851 1HE2 GLN A  54      20.702   5.981  10.305  1.00  0.67           H  
ATOM    852 2HE2 GLN A  54      19.165   6.530  10.890  1.00  0.67           H  
ATOM    853  N   VAL A  55      19.879   5.409  16.344  1.00  0.66           N  
ATOM    854  CA  VAL A  55      18.797   4.649  16.966  1.00  0.66           C  
ATOM    855  C   VAL A  55      19.012   4.466  18.464  1.00  0.66           C  
ATOM    856  O   VAL A  55      20.020   3.917  18.903  1.00  0.66           O  
ATOM    857  CB  VAL A  55      18.686   3.267  16.282  1.00  0.66           C  
ATOM    858  CG1 VAL A  55      17.650   2.401  16.933  1.00  0.66           C  
ATOM    859  CG2 VAL A  55      18.310   3.462  14.823  1.00  0.66           C  
ATOM    860  H   VAL A  55      20.675   4.904  15.951  1.00  0.66           H  
ATOM    861  HA  VAL A  55      17.861   5.188  16.810  1.00  0.66           H  
ATOM    862  HB  VAL A  55      19.651   2.758  16.355  1.00  0.66           H  
ATOM    863 1HG1 VAL A  55      17.629   1.457  16.409  1.00  0.66           H  
ATOM    864 2HG1 VAL A  55      17.899   2.237  17.981  1.00  0.66           H  
ATOM    865 3HG1 VAL A  55      16.683   2.884  16.857  1.00  0.66           H  
ATOM    866 1HG2 VAL A  55      18.251   2.493  14.327  1.00  0.66           H  
ATOM    867 2HG2 VAL A  55      17.339   3.965  14.764  1.00  0.66           H  
ATOM    868 3HG2 VAL A  55      19.062   4.070  14.347  1.00  0.66           H  
ATOM    869  N   GLU A  56      18.056   4.927  19.261  1.00  0.64           N  
ATOM    870  CA  GLU A  56      18.123   4.742  20.709  1.00  0.64           C  
ATOM    871  C   GLU A  56      17.985   3.259  21.011  1.00  0.64           C  
ATOM    872  O   GLU A  56      17.071   2.631  20.468  1.00  0.64           O  
ATOM    873  CB  GLU A  56      17.003   5.518  21.399  1.00  0.64           C  
ATOM    874  CG  GLU A  56      16.987   5.442  22.918  1.00  0.64           C  
ATOM    875  CD  GLU A  56      15.835   6.214  23.521  1.00  0.64           C  
ATOM    876  OE1 GLU A  56      15.030   6.736  22.768  1.00  0.64           O  
ATOM    877  OE2 GLU A  56      15.770   6.296  24.735  1.00  0.64           O  
ATOM    878  H   GLU A  56      17.262   5.398  18.846  1.00  0.64           H  
ATOM    879  HA  GLU A  56      19.092   5.087  21.071  1.00  0.64           H  
ATOM    880 1HB  GLU A  56      17.074   6.570  21.123  1.00  0.64           H  
ATOM    881 2HB  GLU A  56      16.049   5.158  21.044  1.00  0.64           H  
ATOM    882 1HG  GLU A  56      16.898   4.395  23.218  1.00  0.64           H  
ATOM    883 2HG  GLU A  56      17.930   5.824  23.308  1.00  0.64           H  
ATOM    884  N   VAL A  57      18.836   2.702  21.876  1.00  0.63           N  
ATOM    885  CA  VAL A  57      18.685   1.284  22.184  1.00  0.63           C  
ATOM    886  C   VAL A  57      18.562   1.043  23.691  1.00  0.63           C  
ATOM    887  O   VAL A  57      19.383   1.538  24.469  1.00  0.63           O  
ATOM    888  CB  VAL A  57      19.870   0.459  21.652  1.00  0.63           C  
ATOM    889  CG1 VAL A  57      19.602  -1.005  21.968  1.00  0.63           C  
ATOM    890  CG2 VAL A  57      20.060   0.709  20.177  1.00  0.63           C  
ATOM    891  H   VAL A  57      19.570   3.249  22.298  1.00  0.63           H  
ATOM    892  HA  VAL A  57      17.787   0.925  21.700  1.00  0.63           H  
ATOM    893  HB  VAL A  57      20.780   0.740  22.172  1.00  0.63           H  
ATOM    894 1HG1 VAL A  57      20.392  -1.591  21.616  1.00  0.63           H  
ATOM    895 2HG1 VAL A  57      19.500  -1.147  23.038  1.00  0.63           H  
ATOM    896 3HG1 VAL A  57      18.682  -1.316  21.471  1.00  0.63           H  
ATOM    897 1HG2 VAL A  57      20.900   0.121  19.816  1.00  0.63           H  
ATOM    898 2HG2 VAL A  57      19.163   0.444  19.652  1.00  0.63           H  
ATOM    899 3HG2 VAL A  57      20.268   1.754  20.012  1.00  0.63           H  
ATOM    900  N   ARG A  58      17.534   0.296  24.102  1.00  0.63           N  
ATOM    901  CA  ARG A  58      17.343  -0.014  25.517  1.00  0.63           C  
ATOM    902  C   ARG A  58      17.246  -1.518  25.778  1.00  0.63           C  
ATOM    903  O   ARG A  58      16.272  -2.171  25.389  1.00  0.63           O  
ATOM    904  CB  ARG A  58      16.100   0.664  26.057  1.00  0.63           C  
ATOM    905  CG  ARG A  58      16.113   2.187  25.989  1.00  0.63           C  
ATOM    906  CD  ARG A  58      15.023   2.761  26.800  1.00  0.63           C  
ATOM    907  NE  ARG A  58      14.939   4.209  26.690  1.00  0.63           N  
ATOM    908  CZ  ARG A  58      14.247   4.987  27.529  1.00  0.63           C  
ATOM    909  NH1 ARG A  58      13.630   4.453  28.562  1.00  0.63           N  
ATOM    910  NH2 ARG A  58      14.202   6.281  27.293  1.00  0.63           N  
ATOM    911  H   ARG A  58      16.884  -0.058  23.401  1.00  0.63           H  
ATOM    912  HA  ARG A  58      18.200   0.366  26.070  1.00  0.63           H  
ATOM    913 1HB  ARG A  58      15.229   0.321  25.496  1.00  0.63           H  
ATOM    914 2HB  ARG A  58      15.955   0.378  27.098  1.00  0.63           H  
ATOM    915 1HG  ARG A  58      17.066   2.565  26.361  1.00  0.63           H  
ATOM    916 2HG  ARG A  58      15.971   2.510  24.954  1.00  0.63           H  
ATOM    917 1HD  ARG A  58      14.077   2.340  26.474  1.00  0.63           H  
ATOM    918 2HD  ARG A  58      15.181   2.512  27.847  1.00  0.63           H  
ATOM    919  HE  ARG A  58      15.397   4.685  25.898  1.00  0.63           H  
ATOM    920 1HH1 ARG A  58      13.699   3.454  28.717  1.00  0.63           H  
ATOM    921 2HH1 ARG A  58      13.098   5.024  29.209  1.00  0.63           H  
ATOM    922 1HH2 ARG A  58      14.697   6.638  26.459  1.00  0.63           H  
ATOM    923 2HH2 ARG A  58      13.692   6.896  27.903  1.00  0.63           H  
ATOM    924  N   CYS A  59      18.242  -2.051  26.475  1.00  0.63           N  
ATOM    925  CA  CYS A  59      18.295  -3.484  26.747  1.00  0.63           C  
ATOM    926  C   CYS A  59      17.900  -3.790  28.199  1.00  0.63           C  
ATOM    927  O   CYS A  59      18.191  -2.997  29.100  1.00  0.63           O  
ATOM    928  CB  CYS A  59      19.710  -3.988  26.483  1.00  0.63           C  
ATOM    929  SG  CYS A  59      20.272  -3.740  24.776  1.00  0.63           S  
ATOM    930  H   CYS A  59      18.994  -1.456  26.794  1.00  0.63           H  
ATOM    931  HA  CYS A  59      17.604  -3.998  26.081  1.00  0.63           H  
ATOM    932 1HB  CYS A  59      20.410  -3.498  27.155  1.00  0.63           H  
ATOM    933 2HB  CYS A  59      19.742  -5.043  26.687  1.00  0.63           H  
ATOM    934  HG  CYS A  59      19.301  -4.455  24.215  1.00  0.63           H  
ATOM    935  N   GLY A  60      17.308  -4.964  28.422  1.00  0.64           N  
ATOM    936  CA  GLY A  60      16.912  -5.426  29.753  1.00  0.64           C  
ATOM    937  C   GLY A  60      15.386  -5.447  29.863  1.00  0.64           C  
ATOM    938  O   GLY A  60      14.690  -5.290  28.864  1.00  0.64           O  
ATOM    939  H   GLY A  60      17.068  -5.541  27.618  1.00  0.64           H  
ATOM    940 1HA  GLY A  60      17.308  -6.430  29.918  1.00  0.64           H  
ATOM    941 2HA  GLY A  60      17.336  -4.778  30.517  1.00  0.64           H  
ATOM    942  N   GLU A  61      14.846  -5.637  31.067  1.00  0.65           N  
ATOM    943  CA  GLU A  61      13.389  -5.746  31.189  1.00  0.65           C  
ATOM    944  C   GLU A  61      12.741  -4.561  30.480  1.00  0.65           C  
ATOM    945  O   GLU A  61      13.137  -3.413  30.692  1.00  0.65           O  
ATOM    946  CB  GLU A  61      12.965  -5.791  32.659  1.00  0.65           C  
ATOM    947  CG  GLU A  61      11.470  -6.006  32.880  1.00  0.65           C  
ATOM    948  CD  GLU A  61      11.089  -6.121  34.340  1.00  0.65           C  
ATOM    949  OE1 GLU A  61      11.951  -5.984  35.176  1.00  0.65           O  
ATOM    950  OE2 GLU A  61       9.935  -6.358  34.616  1.00  0.65           O  
ATOM    951  H   GLU A  61      15.438  -5.735  31.880  1.00  0.65           H  
ATOM    952  HA  GLU A  61      13.061  -6.663  30.696  1.00  0.65           H  
ATOM    953 1HB  GLU A  61      13.498  -6.595  33.167  1.00  0.65           H  
ATOM    954 2HB  GLU A  61      13.243  -4.856  33.145  1.00  0.65           H  
ATOM    955 1HG  GLU A  61      10.928  -5.163  32.442  1.00  0.65           H  
ATOM    956 2HG  GLU A  61      11.164  -6.908  32.354  1.00  0.65           H  
ATOM    957  N   LEU A  62      11.751  -4.839  29.635  1.00  0.65           N  
ATOM    958  CA  LEU A  62      11.150  -3.777  28.849  1.00  0.65           C  
ATOM    959  C   LEU A  62      10.501  -2.687  29.684  1.00  0.65           C  
ATOM    960  O   LEU A  62       9.697  -2.939  30.582  1.00  0.65           O  
ATOM    961  CB  LEU A  62      10.101  -4.358  27.897  1.00  0.65           C  
ATOM    962  CG  LEU A  62      10.625  -5.263  26.786  1.00  0.65           C  
ATOM    963  CD1 LEU A  62       9.446  -5.895  26.033  1.00  0.65           C  
ATOM    964  CD2 LEU A  62      11.508  -4.472  25.840  1.00  0.65           C  
ATOM    965  H   LEU A  62      11.449  -5.792  29.513  1.00  0.65           H  
ATOM    966  HA  LEU A  62      11.942  -3.319  28.254  1.00  0.65           H  
ATOM    967 1HB  LEU A  62       9.394  -4.935  28.481  1.00  0.65           H  
ATOM    968 2HB  LEU A  62       9.579  -3.530  27.441  1.00  0.65           H  
ATOM    969  HG  LEU A  62      11.206  -6.035  27.224  1.00  0.65           H  
ATOM    970 1HD1 LEU A  62       9.841  -6.549  25.272  1.00  0.65           H  
ATOM    971 2HD1 LEU A  62       8.834  -6.473  26.724  1.00  0.65           H  
ATOM    972 3HD1 LEU A  62       8.838  -5.125  25.569  1.00  0.65           H  
ATOM    973 1HD2 LEU A  62      11.896  -5.132  25.067  1.00  0.65           H  
ATOM    974 2HD2 LEU A  62      10.930  -3.674  25.382  1.00  0.65           H  
ATOM    975 3HD2 LEU A  62      12.344  -4.046  26.398  1.00  0.65           H  
ATOM    976  N   ASP A  63      10.815  -1.460  29.299  1.00  0.64           N  
ATOM    977  CA  ASP A  63      10.299  -0.233  29.885  1.00  0.64           C  
ATOM    978  C   ASP A  63       8.973   0.157  29.263  1.00  0.64           C  
ATOM    979  O   ASP A  63       8.915   0.568  28.107  1.00  0.64           O  
ATOM    980  CB  ASP A  63      11.362   0.866  29.745  1.00  0.64           C  
ATOM    981  CG  ASP A  63      10.977   2.278  30.274  1.00  0.64           C  
ATOM    982  OD1 ASP A  63       9.804   2.623  30.269  1.00  0.64           O  
ATOM    983  OD2 ASP A  63      11.879   2.999  30.653  1.00  0.64           O  
ATOM    984  H   ASP A  63      11.491  -1.378  28.554  1.00  0.64           H  
ATOM    985  HA  ASP A  63      10.135  -0.407  30.949  1.00  0.64           H  
ATOM    986 1HB  ASP A  63      12.253   0.548  30.289  1.00  0.64           H  
ATOM    987 2HB  ASP A  63      11.654   0.950  28.702  1.00  0.64           H  
ATOM    988  N   VAL A  64       7.901   0.015  30.027  1.00  0.64           N  
ATOM    989  CA  VAL A  64       6.574   0.251  29.493  1.00  0.64           C  
ATOM    990  C   VAL A  64       6.342   1.672  29.023  1.00  0.64           C  
ATOM    991  O   VAL A  64       5.803   1.862  27.938  1.00  0.64           O  
ATOM    992  CB  VAL A  64       5.528  -0.090  30.545  1.00  0.64           C  
ATOM    993  CG1 VAL A  64       4.151   0.340  30.076  1.00  0.64           C  
ATOM    994  CG2 VAL A  64       5.567  -1.537  30.759  1.00  0.64           C  
ATOM    995  H   VAL A  64       8.016  -0.300  30.980  1.00  0.64           H  
ATOM    996  HA  VAL A  64       6.435  -0.417  28.644  1.00  0.64           H  
ATOM    997  HB  VAL A  64       5.749   0.439  31.471  1.00  0.64           H  
ATOM    998 1HG1 VAL A  64       3.416   0.089  30.831  1.00  0.64           H  
ATOM    999 2HG1 VAL A  64       4.143   1.417  29.916  1.00  0.64           H  
ATOM   1000 3HG1 VAL A  64       3.908  -0.175  29.146  1.00  0.64           H  
ATOM   1001 1HG2 VAL A  64       4.834  -1.816  31.500  1.00  0.64           H  
ATOM   1002 2HG2 VAL A  64       5.342  -1.991  29.815  1.00  0.64           H  
ATOM   1003 3HG2 VAL A  64       6.562  -1.841  31.092  1.00  0.64           H  
ATOM   1004  N   ASP A  65       6.744   2.671  29.807  1.00  0.63           N  
ATOM   1005  CA  ASP A  65       6.517   4.050  29.387  1.00  0.63           C  
ATOM   1006  C   ASP A  65       7.247   4.327  28.079  1.00  0.63           C  
ATOM   1007  O   ASP A  65       6.718   4.998  27.188  1.00  0.63           O  
ATOM   1008  CB  ASP A  65       6.950   5.013  30.485  1.00  0.63           C  
ATOM   1009  CG  ASP A  65       5.969   5.034  31.691  1.00  0.63           C  
ATOM   1010  OD1 ASP A  65       4.828   4.570  31.563  1.00  0.63           O  
ATOM   1011  OD2 ASP A  65       6.364   5.521  32.725  1.00  0.63           O  
ATOM   1012  H   ASP A  65       7.230   2.476  30.674  1.00  0.63           H  
ATOM   1013  HA  ASP A  65       5.453   4.186  29.216  1.00  0.63           H  
ATOM   1014 1HB  ASP A  65       7.946   4.723  30.841  1.00  0.63           H  
ATOM   1015 2HB  ASP A  65       7.030   6.018  30.074  1.00  0.63           H  
ATOM   1016  N   PHE A  66       8.446   3.769  27.935  1.00  0.62           N  
ATOM   1017  CA  PHE A  66       9.179   3.877  26.678  1.00  0.62           C  
ATOM   1018  C   PHE A  66       8.388   3.262  25.531  1.00  0.62           C  
ATOM   1019  O   PHE A  66       8.138   3.914  24.520  1.00  0.62           O  
ATOM   1020  CB  PHE A  66      10.532   3.204  26.798  1.00  0.62           C  
ATOM   1021  CG  PHE A  66      11.299   3.001  25.548  1.00  0.62           C  
ATOM   1022  CD1 PHE A  66      12.037   3.999  24.925  1.00  0.62           C  
ATOM   1023  CD2 PHE A  66      11.292   1.744  24.998  1.00  0.62           C  
ATOM   1024  CE1 PHE A  66      12.757   3.706  23.777  1.00  0.62           C  
ATOM   1025  CE2 PHE A  66      11.986   1.469  23.874  1.00  0.62           C  
ATOM   1026  CZ  PHE A  66      12.721   2.425  23.264  1.00  0.62           C  
ATOM   1027  H   PHE A  66       8.861   3.246  28.721  1.00  0.62           H  
ATOM   1028  HA  PHE A  66       9.332   4.935  26.459  1.00  0.62           H  
ATOM   1029 1HB  PHE A  66      11.143   3.774  27.486  1.00  0.62           H  
ATOM   1030 2HB  PHE A  66      10.391   2.243  27.239  1.00  0.62           H  
ATOM   1031  HD1 PHE A  66      12.057   5.002  25.348  1.00  0.62           H  
ATOM   1032  HD2 PHE A  66      10.705   0.960  25.483  1.00  0.62           H  
ATOM   1033  HE1 PHE A  66      13.351   4.481  23.286  1.00  0.62           H  
ATOM   1034  HE2 PHE A  66      11.943   0.488  23.459  1.00  0.62           H  
ATOM   1035  HZ  PHE A  66      13.269   2.164  22.375  1.00  0.62           H  
ATOM   1036  N   LEU A  67       7.922   2.021  25.715  1.00  0.63           N  
ATOM   1037  CA  LEU A  67       7.208   1.325  24.651  1.00  0.63           C  
ATOM   1038  C   LEU A  67       5.945   2.079  24.266  1.00  0.63           C  
ATOM   1039  O   LEU A  67       5.591   2.197  23.091  1.00  0.63           O  
ATOM   1040  CB  LEU A  67       6.769  -0.067  25.104  1.00  0.63           C  
ATOM   1041  CG  LEU A  67       7.839  -1.110  25.376  1.00  0.63           C  
ATOM   1042  CD1 LEU A  67       7.130  -2.336  25.888  1.00  0.63           C  
ATOM   1043  CD2 LEU A  67       8.637  -1.384  24.144  1.00  0.63           C  
ATOM   1044  H   LEU A  67       8.117   1.540  26.594  1.00  0.63           H  
ATOM   1045  HA  LEU A  67       7.859   1.230  23.795  1.00  0.63           H  
ATOM   1046 1HB  LEU A  67       6.191   0.046  26.023  1.00  0.63           H  
ATOM   1047 2HB  LEU A  67       6.108  -0.474  24.346  1.00  0.63           H  
ATOM   1048  HG  LEU A  67       8.507  -0.761  26.148  1.00  0.63           H  
ATOM   1049 1HD1 LEU A  67       7.838  -3.105  26.114  1.00  0.63           H  
ATOM   1050 2HD1 LEU A  67       6.574  -2.071  26.784  1.00  0.63           H  
ATOM   1051 3HD1 LEU A  67       6.441  -2.692  25.133  1.00  0.63           H  
ATOM   1052 1HD2 LEU A  67       9.390  -2.138  24.356  1.00  0.63           H  
ATOM   1053 2HD2 LEU A  67       7.976  -1.739  23.385  1.00  0.63           H  
ATOM   1054 3HD2 LEU A  67       9.120  -0.469  23.818  1.00  0.63           H  
ATOM   1055  N   CYS A  68       5.298   2.659  25.268  1.00  0.65           N  
ATOM   1056  CA  CYS A  68       4.050   3.368  25.096  1.00  0.65           C  
ATOM   1057  C   CYS A  68       4.200   4.713  24.392  1.00  0.65           C  
ATOM   1058  O   CYS A  68       3.203   5.333  24.018  1.00  0.65           O  
ATOM   1059  CB  CYS A  68       3.399   3.555  26.442  1.00  0.65           C  
ATOM   1060  SG  CYS A  68       2.925   1.977  27.183  1.00  0.65           S  
ATOM   1061  H   CYS A  68       5.658   2.545  26.214  1.00  0.65           H  
ATOM   1062  HA  CYS A  68       3.399   2.739  24.510  1.00  0.65           H  
ATOM   1063 1HB  CYS A  68       4.091   4.059  27.114  1.00  0.65           H  
ATOM   1064 2HB  CYS A  68       2.515   4.174  26.332  1.00  0.65           H  
ATOM   1065  HG  CYS A  68       4.182   1.620  27.523  1.00  0.65           H  
ATOM   1066  N   ARG A  69       5.436   5.204  24.269  1.00  0.67           N  
ATOM   1067  CA  ARG A  69       5.718   6.439  23.558  1.00  0.67           C  
ATOM   1068  C   ARG A  69       5.404   6.270  22.078  1.00  0.67           C  
ATOM   1069  O   ARG A  69       5.105   7.236  21.372  1.00  0.67           O  
ATOM   1070  CB  ARG A  69       7.172   6.867  23.716  1.00  0.67           C  
ATOM   1071  CG  ARG A  69       7.503   8.219  23.064  1.00  0.67           C  
ATOM   1072  CD  ARG A  69       8.900   8.679  23.344  1.00  0.67           C  
ATOM   1073  NE  ARG A  69       9.896   7.813  22.738  1.00  0.67           N  
ATOM   1074  CZ  ARG A  69      11.222   7.889  22.968  1.00  0.67           C  
ATOM   1075  NH1 ARG A  69      11.697   8.803  23.786  1.00  0.67           N  
ATOM   1076  NH2 ARG A  69      12.037   7.044  22.372  1.00  0.67           N  
ATOM   1077  H   ARG A  69       6.233   4.672  24.614  1.00  0.67           H  
ATOM   1078  HA  ARG A  69       5.083   7.225  23.962  1.00  0.67           H  
ATOM   1079 1HB  ARG A  69       7.427   6.913  24.775  1.00  0.67           H  
ATOM   1080 2HB  ARG A  69       7.817   6.117  23.258  1.00  0.67           H  
ATOM   1081 1HG  ARG A  69       7.392   8.122  21.985  1.00  0.67           H  
ATOM   1082 2HG  ARG A  69       6.813   8.977  23.431  1.00  0.67           H  
ATOM   1083 1HD  ARG A  69       9.036   9.683  22.947  1.00  0.67           H  
ATOM   1084 2HD  ARG A  69       9.068   8.687  24.420  1.00  0.67           H  
ATOM   1085  HE  ARG A  69       9.570   7.098  22.101  1.00  0.67           H  
ATOM   1086 1HH1 ARG A  69      11.068   9.449  24.237  1.00  0.67           H  
ATOM   1087 2HH1 ARG A  69      12.694   8.864  23.958  1.00  0.67           H  
ATOM   1088 1HH2 ARG A  69      11.655   6.354  21.746  1.00  0.67           H  
ATOM   1089 2HH2 ARG A  69      13.055   7.084  22.549  1.00  0.67           H  
ATOM   1090  N   ALA A  70       5.599   5.046  21.591  1.00  0.68           N  
ATOM   1091  CA  ALA A  70       5.452   4.726  20.188  1.00  0.68           C  
ATOM   1092  C   ALA A  70       4.039   4.856  19.675  1.00  0.68           C  
ATOM   1093  O   ALA A  70       3.067   4.569  20.364  1.00  0.68           O  
ATOM   1094  CB  ALA A  70       5.903   3.319  19.928  1.00  0.68           C  
ATOM   1095  H   ALA A  70       5.805   4.274  22.229  1.00  0.68           H  
ATOM   1096  HA  ALA A  70       6.078   5.414  19.624  1.00  0.68           H  
ATOM   1097 1HB  ALA A  70       5.822   3.120  18.876  1.00  0.68           H  
ATOM   1098 2HB  ALA A  70       6.909   3.210  20.228  1.00  0.68           H  
ATOM   1099 3HB  ALA A  70       5.278   2.621  20.484  1.00  0.68           H  
ATOM   1100  N   ASP A  71       3.946   5.222  18.415  1.00  0.70           N  
ATOM   1101  CA  ASP A  71       2.702   5.227  17.682  1.00  0.70           C  
ATOM   1102  C   ASP A  71       2.472   3.765  17.287  1.00  0.70           C  
ATOM   1103  O   ASP A  71       1.358   3.228  17.401  1.00  0.70           O  
ATOM   1104  CB  ASP A  71       2.873   6.131  16.463  1.00  0.70           C  
ATOM   1105  CG  ASP A  71       1.599   6.681  15.834  1.00  0.70           C  
ATOM   1106  OD1 ASP A  71       0.879   7.366  16.537  1.00  0.70           O  
ATOM   1107  OD2 ASP A  71       1.404   6.534  14.653  1.00  0.70           O  
ATOM   1108  H   ASP A  71       4.791   5.489  17.929  1.00  0.70           H  
ATOM   1109  HA  ASP A  71       1.890   5.573  18.322  1.00  0.70           H  
ATOM   1110 1HB  ASP A  71       3.502   6.959  16.749  1.00  0.70           H  
ATOM   1111 2HB  ASP A  71       3.420   5.578  15.691  1.00  0.70           H  
ATOM   1112  N   GLU A  72       3.575   3.139  16.839  1.00  0.70           N  
ATOM   1113  CA  GLU A  72       3.568   1.739  16.402  1.00  0.70           C  
ATOM   1114  C   GLU A  72       4.745   0.974  17.016  1.00  0.70           C  
ATOM   1115  O   GLU A  72       5.871   1.482  17.085  1.00  0.70           O  
ATOM   1116  CB  GLU A  72       3.586   1.646  14.860  1.00  0.70           C  
ATOM   1117  CG  GLU A  72       2.317   2.246  14.186  1.00  0.70           C  
ATOM   1118  CD  GLU A  72       2.288   2.235  12.668  1.00  0.70           C  
ATOM   1119  OE1 GLU A  72       3.323   2.159  12.052  1.00  0.70           O  
ATOM   1120  OE2 GLU A  72       1.213   2.300  12.124  1.00  0.70           O  
ATOM   1121  H   GLU A  72       4.440   3.684  16.808  1.00  0.70           H  
ATOM   1122  HA  GLU A  72       2.649   1.268  16.757  1.00  0.70           H  
ATOM   1123 1HB  GLU A  72       4.441   2.148  14.467  1.00  0.70           H  
ATOM   1124 2HB  GLU A  72       3.659   0.597  14.563  1.00  0.70           H  
ATOM   1125 1HG  GLU A  72       1.458   1.712  14.544  1.00  0.70           H  
ATOM   1126 2HG  GLU A  72       2.214   3.280  14.510  1.00  0.70           H  
ATOM   1127  N   LEU A  73       4.466  -0.250  17.434  1.00  0.71           N  
ATOM   1128  CA  LEU A  73       5.437  -1.113  18.090  1.00  0.71           C  
ATOM   1129  C   LEU A  73       5.570  -2.438  17.362  1.00  0.71           C  
ATOM   1130  O   LEU A  73       4.582  -3.142  17.150  1.00  0.71           O  
ATOM   1131  CB  LEU A  73       4.970  -1.306  19.541  1.00  0.71           C  
ATOM   1132  CG  LEU A  73       5.763  -2.181  20.469  1.00  0.71           C  
ATOM   1133  CD1 LEU A  73       7.057  -1.602  20.625  1.00  0.71           C  
ATOM   1134  CD2 LEU A  73       5.103  -2.199  21.841  1.00  0.71           C  
ATOM   1135  H   LEU A  73       3.513  -0.589  17.317  1.00  0.71           H  
ATOM   1136  HA  LEU A  73       6.405  -0.618  18.088  1.00  0.71           H  
ATOM   1137 1HB  LEU A  73       4.971  -0.326  19.999  1.00  0.71           H  
ATOM   1138 2HB  LEU A  73       3.948  -1.662  19.524  1.00  0.71           H  
ATOM   1139  HG  LEU A  73       5.859  -3.193  20.062  1.00  0.71           H  
ATOM   1140 1HD1 LEU A  73       7.604  -2.195  21.287  1.00  0.71           H  
ATOM   1141 2HD1 LEU A  73       7.551  -1.564  19.669  1.00  0.71           H  
ATOM   1142 3HD1 LEU A  73       6.949  -0.602  21.033  1.00  0.71           H  
ATOM   1143 1HD2 LEU A  73       5.697  -2.791  22.519  1.00  0.71           H  
ATOM   1144 2HD2 LEU A  73       5.039  -1.177  22.218  1.00  0.71           H  
ATOM   1145 3HD2 LEU A  73       4.121  -2.613  21.778  1.00  0.71           H  
ATOM   1146  N   TYR A  74       6.781  -2.773  16.957  1.00  0.73           N  
ATOM   1147  CA  TYR A  74       6.956  -4.011  16.250  1.00  0.73           C  
ATOM   1148  C   TYR A  74       7.443  -5.059  17.217  1.00  0.73           C  
ATOM   1149  O   TYR A  74       8.299  -4.784  18.062  1.00  0.73           O  
ATOM   1150  CB  TYR A  74       7.930  -3.876  15.100  1.00  0.73           C  
ATOM   1151  CG  TYR A  74       7.474  -2.956  14.044  1.00  0.73           C  
ATOM   1152  CD1 TYR A  74       7.853  -1.636  14.136  1.00  0.73           C  
ATOM   1153  CD2 TYR A  74       6.706  -3.406  12.981  1.00  0.73           C  
ATOM   1154  CE1 TYR A  74       7.483  -0.761  13.178  1.00  0.73           C  
ATOM   1155  CE2 TYR A  74       6.323  -2.510  12.011  1.00  0.73           C  
ATOM   1156  CZ  TYR A  74       6.715  -1.187  12.109  1.00  0.73           C  
ATOM   1157  OH  TYR A  74       6.339  -0.287  11.156  1.00  0.73           O  
ATOM   1158  H   TYR A  74       7.567  -2.170  17.149  1.00  0.73           H  
ATOM   1159  HA  TYR A  74       6.004  -4.306  15.856  1.00  0.73           H  
ATOM   1160 1HB  TYR A  74       8.884  -3.522  15.471  1.00  0.73           H  
ATOM   1161 2HB  TYR A  74       8.091  -4.857  14.653  1.00  0.73           H  
ATOM   1162  HD1 TYR A  74       8.460  -1.299  14.979  1.00  0.73           H  
ATOM   1163  HD2 TYR A  74       6.407  -4.457  12.917  1.00  0.73           H  
ATOM   1164  HE1 TYR A  74       7.797   0.259  13.260  1.00  0.73           H  
ATOM   1165  HE2 TYR A  74       5.716  -2.843  11.168  1.00  0.73           H  
ATOM   1166  HH  TYR A  74       5.751  -0.713  10.527  1.00  0.73           H  
ATOM   1167  N   VAL A  75       6.928  -6.264  17.073  1.00  0.77           N  
ATOM   1168  CA  VAL A  75       7.332  -7.344  17.957  1.00  0.77           C  
ATOM   1169  C   VAL A  75       7.958  -8.483  17.174  1.00  0.77           C  
ATOM   1170  O   VAL A  75       7.345  -9.050  16.266  1.00  0.77           O  
ATOM   1171  CB  VAL A  75       6.103  -7.826  18.758  1.00  0.77           C  
ATOM   1172  CG1 VAL A  75       6.475  -8.992  19.704  1.00  0.77           C  
ATOM   1173  CG2 VAL A  75       5.529  -6.629  19.569  1.00  0.77           C  
ATOM   1174  H   VAL A  75       6.226  -6.405  16.346  1.00  0.77           H  
ATOM   1175  HA  VAL A  75       8.075  -6.968  18.661  1.00  0.77           H  
ATOM   1176  HB  VAL A  75       5.346  -8.197  18.063  1.00  0.77           H  
ATOM   1177 1HG1 VAL A  75       5.593  -9.323  20.252  1.00  0.77           H  
ATOM   1178 2HG1 VAL A  75       6.868  -9.828  19.126  1.00  0.77           H  
ATOM   1179 3HG1 VAL A  75       7.234  -8.664  20.412  1.00  0.77           H  
ATOM   1180 1HG2 VAL A  75       4.657  -6.954  20.123  1.00  0.77           H  
ATOM   1181 2HG2 VAL A  75       6.291  -6.265  20.263  1.00  0.77           H  
ATOM   1182 3HG2 VAL A  75       5.240  -5.821  18.895  1.00  0.77           H  
ATOM   1183  N   SER A  76       9.191  -8.817  17.524  1.00  0.83           N  
ATOM   1184  CA  SER A  76       9.894  -9.885  16.845  1.00  0.83           C  
ATOM   1185  C   SER A  76       9.244 -11.238  17.178  1.00  0.83           C  
ATOM   1186  O   SER A  76       8.705 -11.404  18.273  1.00  0.83           O  
ATOM   1187  CB  SER A  76      11.338  -9.873  17.291  1.00  0.83           C  
ATOM   1188  OG  SER A  76      11.412 -10.198  18.645  1.00  0.83           O  
ATOM   1189  H   SER A  76       9.672  -8.297  18.263  1.00  0.83           H  
ATOM   1190  HA  SER A  76       9.847  -9.669  15.786  1.00  0.83           H  
ATOM   1191 1HB  SER A  76      11.924 -10.576  16.717  1.00  0.83           H  
ATOM   1192 2HB  SER A  76      11.769  -8.881  17.130  1.00  0.83           H  
ATOM   1193  HG  SER A  76      11.162  -9.366  19.112  1.00  0.83           H  
ATOM   1194  N   PRO A  77       9.399 -12.274  16.327  1.00  0.90           N  
ATOM   1195  CA  PRO A  77       8.892 -13.624  16.526  1.00  0.90           C  
ATOM   1196  C   PRO A  77       9.356 -14.301  17.824  1.00  0.90           C  
ATOM   1197  O   PRO A  77       8.709 -15.239  18.308  1.00  0.90           O  
ATOM   1198  CB  PRO A  77       9.469 -14.369  15.320  1.00  0.90           C  
ATOM   1199  CG  PRO A  77       9.677 -13.310  14.278  1.00  0.90           C  
ATOM   1200  CD  PRO A  77      10.082 -12.089  15.023  1.00  0.90           C  
ATOM   1201  HA  PRO A  77       7.806 -13.586  16.461  1.00  0.90           H  
ATOM   1202 1HB  PRO A  77      10.403 -14.879  15.602  1.00  0.90           H  
ATOM   1203 2HB  PRO A  77       8.767 -15.151  14.993  1.00  0.90           H  
ATOM   1204 1HG  PRO A  77      10.436 -13.634  13.546  1.00  0.90           H  
ATOM   1205 2HG  PRO A  77       8.762 -13.137  13.713  1.00  0.90           H  
ATOM   1206 1HD  PRO A  77      11.165 -12.056  15.138  1.00  0.90           H  
ATOM   1207 2HD  PRO A  77       9.679 -11.251  14.445  1.00  0.90           H  
ATOM   1208  N   GLY A  78      10.483 -13.844  18.377  1.00  0.98           N  
ATOM   1209  CA  GLY A  78      11.030 -14.431  19.591  1.00  0.98           C  
ATOM   1210  C   GLY A  78      10.438 -13.884  20.894  1.00  0.98           C  
ATOM   1211  O   GLY A  78      10.787 -14.375  21.970  1.00  0.98           O  
ATOM   1212  H   GLY A  78      10.976 -13.070  17.957  1.00  0.98           H  
ATOM   1213 1HA  GLY A  78      10.883 -15.509  19.556  1.00  0.98           H  
ATOM   1214 2HA  GLY A  78      12.106 -14.270  19.599  1.00  0.98           H  
ATOM   1215  N   LEU A  79       9.556 -12.884  20.820  1.00  1.04           N  
ATOM   1216  CA  LEU A  79       8.986 -12.324  22.043  1.00  1.04           C  
ATOM   1217  C   LEU A  79       7.474 -12.441  22.101  1.00  1.04           C  
ATOM   1218  O   LEU A  79       6.757 -11.821  21.322  1.00  1.04           O  
ATOM   1219  CB  LEU A  79       9.354 -10.852  22.191  1.00  1.04           C  
ATOM   1220  CG  LEU A  79       8.743 -10.183  23.429  1.00  1.04           C  
ATOM   1221  CD1 LEU A  79       9.267 -10.836  24.686  1.00  1.04           C  
ATOM   1222  CD2 LEU A  79       9.090  -8.774  23.434  1.00  1.04           C  
ATOM   1223  H   LEU A  79       9.282 -12.499  19.913  1.00  1.04           H  
ATOM   1224  HA  LEU A  79       9.393 -12.866  22.895  1.00  1.04           H  
ATOM   1225 1HB  LEU A  79      10.437 -10.763  22.252  1.00  1.04           H  
ATOM   1226 2HB  LEU A  79       9.011 -10.315  21.303  1.00  1.04           H  
ATOM   1227  HG  LEU A  79       7.656 -10.297  23.406  1.00  1.04           H  
ATOM   1228 1HD1 LEU A  79       8.829 -10.353  25.557  1.00  1.04           H  
ATOM   1229 2HD1 LEU A  79       9.004 -11.890  24.689  1.00  1.04           H  
ATOM   1230 3HD1 LEU A  79      10.350 -10.734  24.723  1.00  1.04           H  
ATOM   1231 1HD2 LEU A  79       8.644  -8.304  24.307  1.00  1.04           H  
ATOM   1232 2HD2 LEU A  79      10.174  -8.680  23.475  1.00  1.04           H  
ATOM   1233 3HD2 LEU A  79       8.707  -8.313  22.526  1.00  1.04           H  
ATOM   1234  N   ALA A  80       6.971 -13.207  23.060  1.00  1.06           N  
ATOM   1235  CA  ALA A  80       5.534 -13.386  23.143  1.00  1.06           C  
ATOM   1236  C   ALA A  80       4.832 -12.056  23.332  1.00  1.06           C  
ATOM   1237  O   ALA A  80       5.189 -11.275  24.217  1.00  1.06           O  
ATOM   1238  CB  ALA A  80       5.168 -14.307  24.293  1.00  1.06           C  
ATOM   1239  H   ALA A  80       7.590 -13.687  23.701  1.00  1.06           H  
ATOM   1240  HA  ALA A  80       5.194 -13.828  22.205  1.00  1.06           H  
ATOM   1241 1HB  ALA A  80       4.088 -14.444  24.322  1.00  1.06           H  
ATOM   1242 2HB  ALA A  80       5.650 -15.274  24.152  1.00  1.06           H  
ATOM   1243 3HB  ALA A  80       5.503 -13.867  25.233  1.00  1.06           H  
ATOM   1244  N   LEU A  81       3.743 -11.875  22.590  1.00  1.04           N  
ATOM   1245  CA  LEU A  81       2.871 -10.704  22.631  1.00  1.04           C  
ATOM   1246  C   LEU A  81       2.294 -10.551  24.028  1.00  1.04           C  
ATOM   1247  O   LEU A  81       1.955  -9.456  24.471  1.00  1.04           O  
ATOM   1248  CB  LEU A  81       1.753 -10.835  21.592  1.00  1.04           C  
ATOM   1249  CG  LEU A  81       0.995  -9.582  21.271  1.00  1.04           C  
ATOM   1250  CD1 LEU A  81       1.976  -8.558  20.719  1.00  1.04           C  
ATOM   1251  CD2 LEU A  81      -0.092  -9.906  20.250  1.00  1.04           C  
ATOM   1252  H   LEU A  81       3.532 -12.586  21.911  1.00  1.04           H  
ATOM   1253  HA  LEU A  81       3.460  -9.824  22.391  1.00  1.04           H  
ATOM   1254 1HB  LEU A  81       2.182 -11.155  20.661  1.00  1.04           H  
ATOM   1255 2HB  LEU A  81       1.036 -11.592  21.926  1.00  1.04           H  
ATOM   1256  HG  LEU A  81       0.540  -9.174  22.172  1.00  1.04           H  
ATOM   1257 1HD1 LEU A  81       1.432  -7.653  20.477  1.00  1.04           H  
ATOM   1258 2HD1 LEU A  81       2.736  -8.345  21.467  1.00  1.04           H  
ATOM   1259 3HD1 LEU A  81       2.452  -8.941  19.824  1.00  1.04           H  
ATOM   1260 1HD2 LEU A  81      -0.645  -9.001  20.002  1.00  1.04           H  
ATOM   1261 2HD2 LEU A  81       0.349 -10.314  19.349  1.00  1.04           H  
ATOM   1262 3HD2 LEU A  81      -0.777 -10.647  20.674  1.00  1.04           H  
ATOM   1263  N   ALA A  82       2.143 -11.694  24.696  1.00  0.98           N  
ATOM   1264  CA  ALA A  82       1.616 -11.844  26.046  1.00  0.98           C  
ATOM   1265  C   ALA A  82       2.446 -11.099  27.095  1.00  0.98           C  
ATOM   1266  O   ALA A  82       1.947 -10.824  28.187  1.00  0.98           O  
ATOM   1267  CB  ALA A  82       1.559 -13.314  26.412  1.00  0.98           C  
ATOM   1268  H   ALA A  82       2.442 -12.531  24.220  1.00  0.98           H  
ATOM   1269  HA  ALA A  82       0.608 -11.427  26.061  1.00  0.98           H  
ATOM   1270 1HB  ALA A  82       1.134 -13.423  27.409  1.00  0.98           H  
ATOM   1271 2HB  ALA A  82       0.939 -13.847  25.691  1.00  0.98           H  
ATOM   1272 3HB  ALA A  82       2.567 -13.727  26.401  1.00  0.98           H  
ATOM   1273  N   THR A  83       3.714 -10.800  26.793  1.00  0.91           N  
ATOM   1274  CA  THR A  83       4.563 -10.112  27.749  1.00  0.91           C  
ATOM   1275  C   THR A  83       3.827  -8.859  28.238  1.00  0.91           C  
ATOM   1276  O   THR A  83       3.523  -7.986  27.424  1.00  0.91           O  
ATOM   1277  CB  THR A  83       5.882  -9.705  27.072  1.00  0.91           C  
ATOM   1278  OG1 THR A  83       6.525 -10.875  26.579  1.00  0.91           O  
ATOM   1279  CG2 THR A  83       6.802  -8.946  28.010  1.00  0.91           C  
ATOM   1280  H   THR A  83       4.099 -11.032  25.876  1.00  0.91           H  
ATOM   1281  HA  THR A  83       4.795 -10.797  28.549  1.00  0.91           H  
ATOM   1282  HB  THR A  83       5.655  -9.065  26.228  1.00  0.91           H  
ATOM   1283  HG1 THR A  83       6.102 -11.124  25.724  1.00  0.91           H  
ATOM   1284 1HG2 THR A  83       7.712  -8.674  27.478  1.00  0.91           H  
ATOM   1285 2HG2 THR A  83       6.306  -8.051  28.354  1.00  0.91           H  
ATOM   1286 3HG2 THR A  83       7.053  -9.575  28.862  1.00  0.91           H  
ATOM   1287  N   PRO A  84       3.603  -8.683  29.559  1.00  0.83           N  
ATOM   1288  CA  PRO A  84       2.866  -7.578  30.145  1.00  0.83           C  
ATOM   1289  C   PRO A  84       3.278  -6.216  29.622  1.00  0.83           C  
ATOM   1290  O   PRO A  84       2.441  -5.331  29.465  1.00  0.83           O  
ATOM   1291  CB  PRO A  84       3.227  -7.714  31.629  1.00  0.83           C  
ATOM   1292  CG  PRO A  84       3.426  -9.195  31.821  1.00  0.83           C  
ATOM   1293  CD  PRO A  84       4.095  -9.667  30.554  1.00  0.83           C  
ATOM   1294  HA  PRO A  84       1.794  -7.749  29.995  1.00  0.83           H  
ATOM   1295 1HB  PRO A  84       4.127  -7.126  31.857  1.00  0.83           H  
ATOM   1296 2HB  PRO A  84       2.413  -7.314  32.250  1.00  0.83           H  
ATOM   1297 1HG  PRO A  84       4.038  -9.381  32.716  1.00  0.83           H  
ATOM   1298 2HG  PRO A  84       2.457  -9.687  31.991  1.00  0.83           H  
ATOM   1299 1HD  PRO A  84       5.190  -9.644  30.641  1.00  0.83           H  
ATOM   1300 2HD  PRO A  84       3.695 -10.672  30.345  1.00  0.83           H  
ATOM   1301  N   ALA A  85       4.553  -6.024  29.321  1.00  0.77           N  
ATOM   1302  CA  ALA A  85       4.982  -4.729  28.822  1.00  0.77           C  
ATOM   1303  C   ALA A  85       4.319  -4.378  27.486  1.00  0.77           C  
ATOM   1304  O   ALA A  85       4.010  -3.212  27.205  1.00  0.77           O  
ATOM   1305  CB  ALA A  85       6.485  -4.706  28.680  1.00  0.77           C  
ATOM   1306  H   ALA A  85       5.228  -6.761  29.448  1.00  0.77           H  
ATOM   1307  HA  ALA A  85       4.671  -3.994  29.549  1.00  0.77           H  
ATOM   1308 1HB  ALA A  85       6.807  -3.729  28.358  1.00  0.77           H  
ATOM   1309 2HB  ALA A  85       6.945  -4.928  29.643  1.00  0.77           H  
ATOM   1310 3HB  ALA A  85       6.791  -5.450  27.949  1.00  0.77           H  
ATOM   1311  N   LEU A  86       4.111  -5.399  26.658  1.00  0.72           N  
ATOM   1312  CA  LEU A  86       3.550  -5.215  25.335  1.00  0.72           C  
ATOM   1313  C   LEU A  86       2.053  -5.072  25.475  1.00  0.72           C  
ATOM   1314  O   LEU A  86       1.417  -4.294  24.757  1.00  0.72           O  
ATOM   1315  CB  LEU A  86       3.873  -6.421  24.453  1.00  0.72           C  
ATOM   1316  CG  LEU A  86       5.364  -6.679  24.133  1.00  0.72           C  
ATOM   1317  CD1 LEU A  86       5.448  -7.946  23.330  1.00  0.72           C  
ATOM   1318  CD2 LEU A  86       5.963  -5.506  23.377  1.00  0.72           C  
ATOM   1319  H   LEU A  86       4.308  -6.345  26.964  1.00  0.72           H  
ATOM   1320  HA  LEU A  86       3.960  -4.310  24.891  1.00  0.72           H  
ATOM   1321 1HB  LEU A  86       3.498  -7.316  24.958  1.00  0.72           H  
ATOM   1322 2HB  LEU A  86       3.343  -6.336  23.525  1.00  0.72           H  
ATOM   1323  HG  LEU A  86       5.917  -6.829  25.063  1.00  0.72           H  
ATOM   1324 1HD1 LEU A  86       6.459  -8.169  23.100  1.00  0.72           H  
ATOM   1325 2HD1 LEU A  86       5.022  -8.761  23.904  1.00  0.72           H  
ATOM   1326 3HD1 LEU A  86       4.896  -7.823  22.410  1.00  0.72           H  
ATOM   1327 1HD2 LEU A  86       7.013  -5.708  23.156  1.00  0.72           H  
ATOM   1328 2HD2 LEU A  86       5.419  -5.353  22.445  1.00  0.72           H  
ATOM   1329 3HD2 LEU A  86       5.887  -4.620  23.990  1.00  0.72           H  
ATOM   1330  N   GLN A  87       1.492  -5.797  26.444  1.00  0.68           N  
ATOM   1331  CA  GLN A  87       0.058  -5.734  26.684  1.00  0.68           C  
ATOM   1332  C   GLN A  87      -0.327  -4.335  27.156  1.00  0.68           C  
ATOM   1333  O   GLN A  87      -1.369  -3.807  26.764  1.00  0.68           O  
ATOM   1334  CB  GLN A  87      -0.362  -6.805  27.692  1.00  0.68           C  
ATOM   1335  CG  GLN A  87      -0.247  -8.221  27.139  1.00  0.68           C  
ATOM   1336  CD  GLN A  87      -1.261  -8.475  26.010  1.00  0.68           C  
ATOM   1337  OE1 GLN A  87      -2.467  -8.256  26.193  1.00  0.68           O  
ATOM   1338  NE2 GLN A  87      -0.790  -8.918  24.852  1.00  0.68           N  
ATOM   1339  H   GLN A  87       2.086  -6.427  26.989  1.00  0.68           H  
ATOM   1340  HA  GLN A  87      -0.456  -5.932  25.745  1.00  0.68           H  
ATOM   1341 1HB  GLN A  87       0.255  -6.726  28.577  1.00  0.68           H  
ATOM   1342 2HB  GLN A  87      -1.394  -6.638  27.994  1.00  0.68           H  
ATOM   1343 1HG  GLN A  87       0.763  -8.355  26.731  1.00  0.68           H  
ATOM   1344 2HG  GLN A  87      -0.418  -8.944  27.938  1.00  0.68           H  
ATOM   1345 1HE2 GLN A  87      -1.409  -9.094  24.087  1.00  0.68           H  
ATOM   1346 2HE2 GLN A  87       0.213  -9.071  24.743  1.00  0.68           H  
ATOM   1347  N   GLN A  88       0.540  -3.705  27.948  1.00  0.67           N  
ATOM   1348  CA  GLN A  88       0.291  -2.343  28.391  1.00  0.67           C  
ATOM   1349  C   GLN A  88       0.393  -1.374  27.212  1.00  0.67           C  
ATOM   1350  O   GLN A  88      -0.434  -0.469  27.074  1.00  0.67           O  
ATOM   1351  CB  GLN A  88       1.248  -1.975  29.519  1.00  0.67           C  
ATOM   1352  CG  GLN A  88       0.958  -2.722  30.811  1.00  0.67           C  
ATOM   1353  CD  GLN A  88       1.993  -2.502  31.879  1.00  0.67           C  
ATOM   1354  OE1 GLN A  88       2.099  -1.420  32.471  1.00  0.67           O  
ATOM   1355  NE2 GLN A  88       2.773  -3.542  32.140  1.00  0.67           N  
ATOM   1356  H   GLN A  88       1.369  -4.200  28.278  1.00  0.67           H  
ATOM   1357  HA  GLN A  88      -0.723  -2.291  28.784  1.00  0.67           H  
ATOM   1358 1HB  GLN A  88       2.272  -2.217  29.215  1.00  0.67           H  
ATOM   1359 2HB  GLN A  88       1.204  -0.904  29.709  1.00  0.67           H  
ATOM   1360 1HG  GLN A  88      -0.002  -2.383  31.196  1.00  0.67           H  
ATOM   1361 2HG  GLN A  88       0.908  -3.785  30.597  1.00  0.67           H  
ATOM   1362 1HE2 GLN A  88       3.484  -3.475  32.839  1.00  0.67           H  
ATOM   1363 2HE2 GLN A  88       2.643  -4.396  31.622  1.00  0.67           H  
ATOM   1364  N   ALA A  89       1.372  -1.590  26.321  1.00  0.67           N  
ATOM   1365  CA  ALA A  89       1.482  -0.728  25.147  1.00  0.67           C  
ATOM   1366  C   ALA A  89       0.206  -0.823  24.312  1.00  0.67           C  
ATOM   1367  O   ALA A  89      -0.335   0.200  23.869  1.00  0.67           O  
ATOM   1368  CB  ALA A  89       2.704  -1.125  24.341  1.00  0.67           C  
ATOM   1369  H   ALA A  89       2.064  -2.324  26.479  1.00  0.67           H  
ATOM   1370  HA  ALA A  89       1.580   0.295  25.473  1.00  0.67           H  
ATOM   1371 1HB  ALA A  89       2.796  -0.473  23.476  1.00  0.67           H  
ATOM   1372 2HB  ALA A  89       3.593  -1.030  24.965  1.00  0.67           H  
ATOM   1373 3HB  ALA A  89       2.605  -2.153  24.009  1.00  0.67           H  
ATOM   1374  N   HIS A  90      -0.318  -2.039  24.183  1.00  0.68           N  
ATOM   1375  CA  HIS A  90      -1.563  -2.314  23.477  1.00  0.68           C  
ATOM   1376  C   HIS A  90      -2.727  -1.586  24.149  1.00  0.68           C  
ATOM   1377  O   HIS A  90      -3.506  -0.886  23.499  1.00  0.68           O  
ATOM   1378  CB  HIS A  90      -1.818  -3.827  23.426  1.00  0.68           C  
ATOM   1379  CG  HIS A  90      -3.109  -4.248  22.799  1.00  0.68           C  
ATOM   1380  ND1 HIS A  90      -3.339  -4.208  21.439  1.00  0.68           N  
ATOM   1381  CD2 HIS A  90      -4.242  -4.730  23.360  1.00  0.68           C  
ATOM   1382  CE1 HIS A  90      -4.564  -4.648  21.190  1.00  0.68           C  
ATOM   1383  NE2 HIS A  90      -5.132  -4.972  22.338  1.00  0.68           N  
ATOM   1384  H   HIS A  90       0.195  -2.833  24.573  1.00  0.68           H  
ATOM   1385  HA  HIS A  90      -1.485  -1.942  22.452  1.00  0.68           H  
ATOM   1386 1HB  HIS A  90      -1.003  -4.306  22.884  1.00  0.68           H  
ATOM   1387 2HB  HIS A  90      -1.802  -4.227  24.422  1.00  0.68           H  
ATOM   1388  HD1 HIS A  90      -2.704  -3.900  20.735  1.00  0.68           H  
ATOM   1389  HD2 HIS A  90      -4.523  -4.935  24.395  1.00  0.68           H  
ATOM   1390  HE1 HIS A  90      -4.941  -4.694  20.169  1.00  0.68           H  
ATOM   1391  N   ALA A  91      -2.846  -1.758  25.468  1.00  0.70           N  
ATOM   1392  CA  ALA A  91      -3.924  -1.171  26.257  1.00  0.70           C  
ATOM   1393  C   ALA A  91      -3.976   0.347  26.137  1.00  0.70           C  
ATOM   1394  O   ALA A  91      -5.056   0.937  26.146  1.00  0.70           O  
ATOM   1395  CB  ALA A  91      -3.766  -1.551  27.715  1.00  0.70           C  
ATOM   1396  H   ALA A  91      -2.169  -2.348  25.949  1.00  0.70           H  
ATOM   1397  HA  ALA A  91      -4.865  -1.574  25.879  1.00  0.70           H  
ATOM   1398 1HB  ALA A  91      -4.592  -1.140  28.292  1.00  0.70           H  
ATOM   1399 2HB  ALA A  91      -3.755  -2.636  27.808  1.00  0.70           H  
ATOM   1400 3HB  ALA A  91      -2.827  -1.146  28.085  1.00  0.70           H  
ATOM   1401  N   ARG A  92      -2.812   0.988  25.996  1.00  0.73           N  
ATOM   1402  CA  ARG A  92      -2.771   2.440  25.890  1.00  0.73           C  
ATOM   1403  C   ARG A  92      -2.990   2.952  24.456  1.00  0.73           C  
ATOM   1404  O   ARG A  92      -2.932   4.161  24.221  1.00  0.73           O  
ATOM   1405  CB  ARG A  92      -1.467   3.011  26.424  1.00  0.73           C  
ATOM   1406  CG  ARG A  92      -1.229   2.820  27.942  1.00  0.73           C  
ATOM   1407  CD  ARG A  92      -0.042   3.600  28.397  1.00  0.73           C  
ATOM   1408  NE  ARG A  92       0.407   3.258  29.763  1.00  0.73           N  
ATOM   1409  CZ  ARG A  92       1.595   3.661  30.314  1.00  0.73           C  
ATOM   1410  NH1 ARG A  92       2.436   4.404  29.655  1.00  0.73           N  
ATOM   1411  NH2 ARG A  92       1.949   3.309  31.527  1.00  0.73           N  
ATOM   1412  H   ARG A  92      -1.938   0.457  26.022  1.00  0.73           H  
ATOM   1413  HA  ARG A  92      -3.573   2.839  26.509  1.00  0.73           H  
ATOM   1414 1HB  ARG A  92      -0.632   2.522  25.907  1.00  0.73           H  
ATOM   1415 2HB  ARG A  92      -1.412   4.074  26.202  1.00  0.73           H  
ATOM   1416 1HG  ARG A  92      -2.103   3.155  28.496  1.00  0.73           H  
ATOM   1417 2HG  ARG A  92      -1.048   1.765  28.150  1.00  0.73           H  
ATOM   1418 1HD  ARG A  92       0.741   3.462  27.724  1.00  0.73           H  
ATOM   1419 2HD  ARG A  92      -0.310   4.654  28.396  1.00  0.73           H  
ATOM   1420  HE  ARG A  92      -0.198   2.675  30.325  1.00  0.73           H  
ATOM   1421 1HH1 ARG A  92       2.234   4.705  28.716  1.00  0.73           H  
ATOM   1422 2HH1 ARG A  92       3.327   4.653  30.124  1.00  0.73           H  
ATOM   1423 1HH2 ARG A  92       1.352   2.729  32.096  1.00  0.73           H  
ATOM   1424 2HH2 ARG A  92       2.872   3.646  31.872  1.00  0.73           H  
ATOM   1425  N   GLY A  93      -3.245   2.051  23.499  1.00  0.76           N  
ATOM   1426  CA  GLY A  93      -3.511   2.457  22.122  1.00  0.76           C  
ATOM   1427  C   GLY A  93      -2.354   2.358  21.123  1.00  0.76           C  
ATOM   1428  O   GLY A  93      -2.467   2.883  20.014  1.00  0.76           O  
ATOM   1429  H   GLY A  93      -3.286   1.056  23.720  1.00  0.76           H  
ATOM   1430 1HA  GLY A  93      -4.334   1.846  21.752  1.00  0.76           H  
ATOM   1431 2HA  GLY A  93      -3.881   3.480  22.129  1.00  0.76           H  
ATOM   1432  N   VAL A  94      -1.250   1.706  21.482  1.00  0.78           N  
ATOM   1433  CA  VAL A  94      -0.135   1.580  20.541  1.00  0.78           C  
ATOM   1434  C   VAL A  94      -0.429   0.418  19.606  1.00  0.78           C  
ATOM   1435  O   VAL A  94      -0.856  -0.642  20.064  1.00  0.78           O  
ATOM   1436  CB  VAL A  94       1.180   1.293  21.273  1.00  0.78           C  
ATOM   1437  CG1 VAL A  94       2.332   1.116  20.287  1.00  0.78           C  
ATOM   1438  CG2 VAL A  94       1.465   2.372  22.247  1.00  0.78           C  
ATOM   1439  H   VAL A  94      -1.164   1.270  22.401  1.00  0.78           H  
ATOM   1440  HA  VAL A  94      -0.036   2.499  19.959  1.00  0.78           H  
ATOM   1441  HB  VAL A  94       1.086   0.356  21.797  1.00  0.78           H  
ATOM   1442 1HG1 VAL A  94       3.234   0.898  20.847  1.00  0.78           H  
ATOM   1443 2HG1 VAL A  94       2.124   0.302  19.602  1.00  0.78           H  
ATOM   1444 3HG1 VAL A  94       2.471   2.036  19.724  1.00  0.78           H  
ATOM   1445 1HG2 VAL A  94       2.379   2.125  22.743  1.00  0.78           H  
ATOM   1446 2HG2 VAL A  94       1.570   3.317  21.737  1.00  0.78           H  
ATOM   1447 3HG2 VAL A  94       0.652   2.443  22.973  1.00  0.78           H  
ATOM   1448  N   LYS A  95      -0.261   0.598  18.300  1.00  0.80           N  
ATOM   1449  CA  LYS A  95      -0.534  -0.540  17.424  1.00  0.80           C  
ATOM   1450  C   LYS A  95       0.630  -1.504  17.429  1.00  0.80           C  
ATOM   1451  O   LYS A  95       1.767  -1.102  17.187  1.00  0.80           O  
ATOM   1452  CB  LYS A  95      -0.845  -0.113  15.989  1.00  0.80           C  
ATOM   1453  CG  LYS A  95      -1.090  -1.310  15.005  1.00  0.80           C  
ATOM   1454  CD  LYS A  95      -2.375  -2.054  15.355  1.00  0.80           C  
ATOM   1455  CE  LYS A  95      -2.734  -3.220  14.381  1.00  0.80           C  
ATOM   1456  NZ  LYS A  95      -1.765  -4.396  14.411  1.00  0.80           N  
ATOM   1457  H   LYS A  95       0.102   1.486  17.938  1.00  0.80           H  
ATOM   1458  HA  LYS A  95      -1.404  -1.072  17.809  1.00  0.80           H  
ATOM   1459 1HB  LYS A  95      -1.727   0.526  15.980  1.00  0.80           H  
ATOM   1460 2HB  LYS A  95      -0.022   0.465  15.606  1.00  0.80           H  
ATOM   1461 1HG  LYS A  95      -1.161  -0.934  13.985  1.00  0.80           H  
ATOM   1462 2HG  LYS A  95      -0.251  -2.010  15.053  1.00  0.80           H  
ATOM   1463 1HD  LYS A  95      -2.273  -2.476  16.353  1.00  0.80           H  
ATOM   1464 2HD  LYS A  95      -3.203  -1.348  15.369  1.00  0.80           H  
ATOM   1465 1HE  LYS A  95      -3.711  -3.591  14.685  1.00  0.80           H  
ATOM   1466 2HE  LYS A  95      -2.801  -2.847  13.361  1.00  0.80           H  
ATOM   1467 1HZ  LYS A  95      -2.157  -5.124  13.789  1.00  0.80           H  
ATOM   1468 2HZ  LYS A  95      -0.804  -4.144  14.094  1.00  0.80           H  
ATOM   1469 3HZ  LYS A  95      -1.700  -4.792  15.342  1.00  0.80           H  
ATOM   1470  N   LEU A  96       0.354  -2.772  17.734  1.00  0.81           N  
ATOM   1471  CA  LEU A  96       1.407  -3.777  17.745  1.00  0.81           C  
ATOM   1472  C   LEU A  96       1.320  -4.649  16.501  1.00  0.81           C  
ATOM   1473  O   LEU A  96       0.240  -5.152  16.158  1.00  0.81           O  
ATOM   1474  CB  LEU A  96       1.347  -4.638  19.016  1.00  0.81           C  
ATOM   1475  CG  LEU A  96       2.042  -3.992  20.292  1.00  0.81           C  
ATOM   1476  CD1 LEU A  96       1.283  -2.752  20.753  1.00  0.81           C  
ATOM   1477  CD2 LEU A  96       2.113  -4.977  21.417  1.00  0.81           C  
ATOM   1478  H   LEU A  96      -0.594  -3.033  17.957  1.00  0.81           H  
ATOM   1479  HA  LEU A  96       2.357  -3.266  17.744  1.00  0.81           H  
ATOM   1480 1HB  LEU A  96       0.307  -4.837  19.262  1.00  0.81           H  
ATOM   1481 2HB  LEU A  96       1.846  -5.587  18.812  1.00  0.81           H  
ATOM   1482  HG  LEU A  96       3.046  -3.699  20.022  1.00  0.81           H  
ATOM   1483 1HD1 LEU A  96       1.773  -2.312  21.613  1.00  0.81           H  
ATOM   1484 2HD1 LEU A  96       1.264  -2.034  19.970  1.00  0.81           H  
ATOM   1485 3HD1 LEU A  96       0.267  -3.020  21.024  1.00  0.81           H  
ATOM   1486 1HD2 LEU A  96       2.605  -4.506  22.266  1.00  0.81           H  
ATOM   1487 2HD2 LEU A  96       1.110  -5.288  21.711  1.00  0.81           H  
ATOM   1488 3HD2 LEU A  96       2.686  -5.833  21.102  1.00  0.81           H  
ATOM   1489  N   SER A  97       2.456  -4.794  15.823  1.00  0.81           N  
ATOM   1490  CA  SER A  97       2.557  -5.561  14.574  1.00  0.81           C  
ATOM   1491  C   SER A  97       3.825  -6.420  14.513  1.00  0.81           C  
ATOM   1492  O   SER A  97       4.849  -6.050  15.076  1.00  0.81           O  
ATOM   1493  CB  SER A  97       2.550  -4.586  13.401  1.00  0.81           C  
ATOM   1494  OG  SER A  97       1.317  -3.857  13.319  1.00  0.81           O  
ATOM   1495  H   SER A  97       3.284  -4.322  16.196  1.00  0.81           H  
ATOM   1496  HA  SER A  97       1.693  -6.223  14.497  1.00  0.81           H  
ATOM   1497 1HB  SER A  97       3.373  -3.885  13.538  1.00  0.81           H  
ATOM   1498 2HB  SER A  97       2.731  -5.120  12.465  1.00  0.81           H  
ATOM   1499  HG  SER A  97       0.887  -4.178  12.486  1.00  0.81           H  
ATOM   1500  N   GLY A  98       3.773  -7.537  13.806  1.00  0.80           N  
ATOM   1501  CA  GLY A  98       4.981  -8.337  13.592  1.00  0.80           C  
ATOM   1502  C   GLY A  98       5.758  -7.905  12.343  1.00  0.80           C  
ATOM   1503  O   GLY A  98       5.380  -6.946  11.651  1.00  0.80           O  
ATOM   1504  H   GLY A  98       2.874  -7.853  13.442  1.00  0.80           H  
ATOM   1505 1HA  GLY A  98       5.625  -8.273  14.470  1.00  0.80           H  
ATOM   1506 2HA  GLY A  98       4.697  -9.384  13.492  1.00  0.80           H  
ATOM   1507  N   ASP A  99       6.816  -8.661  12.024  1.00  0.79           N  
ATOM   1508  CA  ASP A  99       7.672  -8.357  10.876  1.00  0.79           C  
ATOM   1509  C   ASP A  99       6.980  -8.713   9.578  1.00  0.79           C  
ATOM   1510  O   ASP A  99       6.883  -7.888   8.671  1.00  0.79           O  
ATOM   1511  CB  ASP A  99       9.027  -9.079  10.978  1.00  0.79           C  
ATOM   1512  CG  ASP A  99       8.961 -10.687  11.118  1.00  0.79           C  
ATOM   1513  OD1 ASP A  99       7.882 -11.251  11.311  1.00  0.79           O  
ATOM   1514  OD2 ASP A  99      10.017 -11.304  11.013  1.00  0.79           O  
ATOM   1515  H   ASP A  99       7.051  -9.438  12.627  1.00  0.79           H  
ATOM   1516  HA  ASP A  99       7.866  -7.282  10.867  1.00  0.79           H  
ATOM   1517 1HB  ASP A  99       9.619  -8.846  10.100  1.00  0.79           H  
ATOM   1518 2HB  ASP A  99       9.573  -8.686  11.838  1.00  0.79           H  
ATOM   1519  N   ILE A 100       6.382  -9.892   9.548  1.00  0.79           N  
ATOM   1520  CA  ILE A 100       5.675 -10.332   8.361  1.00  0.79           C  
ATOM   1521  C   ILE A 100       4.566  -9.367   7.968  1.00  0.79           C  
ATOM   1522  O   ILE A 100       4.343  -9.166   6.779  1.00  0.79           O  
ATOM   1523  CB  ILE A 100       5.112 -11.746   8.463  1.00  0.79           C  
ATOM   1524  CG1 ILE A 100       6.251 -12.731   8.478  1.00  0.79           C  
ATOM   1525  CG2 ILE A 100       4.205 -12.010   7.273  1.00  0.79           C  
ATOM   1526  CD1 ILE A 100       5.817 -14.115   8.774  1.00  0.79           C  
ATOM   1527  H   ILE A 100       6.525 -10.515  10.345  1.00  0.79           H  
ATOM   1528  HA  ILE A 100       6.397 -10.360   7.549  1.00  0.79           H  
ATOM   1529  HB  ILE A 100       4.549 -11.859   9.391  1.00  0.79           H  
ATOM   1530 1HG1 ILE A 100       6.738 -12.708   7.518  1.00  0.79           H  
ATOM   1531 2HG1 ILE A 100       6.974 -12.424   9.235  1.00  0.79           H  
ATOM   1532 1HG2 ILE A 100       3.809 -13.020   7.341  1.00  0.79           H  
ATOM   1533 2HG2 ILE A 100       3.384 -11.291   7.278  1.00  0.79           H  
ATOM   1534 3HG2 ILE A 100       4.773 -11.905   6.349  1.00  0.79           H  
ATOM   1535 1HD1 ILE A 100       6.674 -14.791   8.762  1.00  0.79           H  
ATOM   1536 2HD1 ILE A 100       5.339 -14.155   9.733  1.00  0.79           H  
ATOM   1537 3HD1 ILE A 100       5.120 -14.403   8.016  1.00  0.79           H  
ATOM   1538  N   GLU A 101       3.821  -8.807   8.924  1.00  0.79           N  
ATOM   1539  CA  GLU A 101       2.802  -7.838   8.521  1.00  0.79           C  
ATOM   1540  C   GLU A 101       3.449  -6.689   7.753  1.00  0.79           C  
ATOM   1541  O   GLU A 101       2.948  -6.279   6.704  1.00  0.79           O  
ATOM   1542  CB  GLU A 101       2.068  -7.247   9.712  1.00  0.79           C  
ATOM   1543  CG  GLU A 101       0.946  -6.288   9.327  1.00  0.79           C  
ATOM   1544  CD  GLU A 101       0.257  -5.718  10.512  1.00  0.79           C  
ATOM   1545  OE1 GLU A 101      -0.443  -6.432  11.190  1.00  0.79           O  
ATOM   1546  OE2 GLU A 101       0.456  -4.552  10.780  1.00  0.79           O  
ATOM   1547  H   GLU A 101       3.996  -9.012   9.898  1.00  0.79           H  
ATOM   1548  HA  GLU A 101       2.087  -8.330   7.861  1.00  0.79           H  
ATOM   1549 1HB  GLU A 101       1.667  -8.033  10.319  1.00  0.79           H  
ATOM   1550 2HB  GLU A 101       2.778  -6.698  10.333  1.00  0.79           H  
ATOM   1551 1HG  GLU A 101       1.363  -5.475   8.731  1.00  0.79           H  
ATOM   1552 2HG  GLU A 101       0.224  -6.823   8.708  1.00  0.79           H  
ATOM   1553  N   LEU A 102       4.574  -6.160   8.263  1.00  0.79           N  
ATOM   1554  CA  LEU A 102       5.232  -5.078   7.533  1.00  0.79           C  
ATOM   1555  C   LEU A 102       5.544  -5.562   6.115  1.00  0.79           C  
ATOM   1556  O   LEU A 102       5.274  -4.863   5.134  1.00  0.79           O  
ATOM   1557  CB  LEU A 102       6.510  -4.588   8.204  1.00  0.79           C  
ATOM   1558  CG  LEU A 102       7.104  -3.346   7.530  1.00  0.79           C  
ATOM   1559  CD1 LEU A 102       8.021  -2.637   8.497  1.00  0.79           C  
ATOM   1560  CD2 LEU A 102       7.819  -3.764   6.265  1.00  0.79           C  
ATOM   1561  H   LEU A 102       4.961  -6.505   9.149  1.00  0.79           H  
ATOM   1562  HA  LEU A 102       4.544  -4.237   7.465  1.00  0.79           H  
ATOM   1563 1HB  LEU A 102       6.297  -4.355   9.243  1.00  0.79           H  
ATOM   1564 2HB  LEU A 102       7.249  -5.378   8.176  1.00  0.79           H  
ATOM   1565  HG  LEU A 102       6.300  -2.660   7.269  1.00  0.79           H  
ATOM   1566 1HD1 LEU A 102       8.433  -1.759   8.042  1.00  0.79           H  
ATOM   1567 2HD1 LEU A 102       7.476  -2.353   9.382  1.00  0.79           H  
ATOM   1568 3HD1 LEU A 102       8.803  -3.291   8.759  1.00  0.79           H  
ATOM   1569 1HD2 LEU A 102       8.216  -2.915   5.779  1.00  0.79           H  
ATOM   1570 2HD2 LEU A 102       8.600  -4.428   6.514  1.00  0.79           H  
ATOM   1571 3HD2 LEU A 102       7.134  -4.257   5.595  1.00  0.79           H  
ATOM   1572  N   PHE A 103       6.128  -6.757   6.011  1.00  0.80           N  
ATOM   1573  CA  PHE A 103       6.436  -7.315   4.703  1.00  0.80           C  
ATOM   1574  C   PHE A 103       5.228  -7.318   3.807  1.00  0.80           C  
ATOM   1575  O   PHE A 103       5.291  -6.795   2.700  1.00  0.80           O  
ATOM   1576  CB  PHE A 103       6.936  -8.745   4.844  1.00  0.80           C  
ATOM   1577  CG  PHE A 103       6.952  -9.564   3.614  1.00  0.80           C  
ATOM   1578  CD1 PHE A 103       7.934  -9.489   2.659  1.00  0.80           C  
ATOM   1579  CD2 PHE A 103       5.921 -10.469   3.439  1.00  0.80           C  
ATOM   1580  CE1 PHE A 103       7.877 -10.300   1.544  1.00  0.80           C  
ATOM   1581  CE2 PHE A 103       5.866 -11.270   2.351  1.00  0.80           C  
ATOM   1582  CZ  PHE A 103       6.836 -11.192   1.403  1.00  0.80           C  
ATOM   1583  H   PHE A 103       6.334  -7.280   6.865  1.00  0.80           H  
ATOM   1584  HA  PHE A 103       7.212  -6.709   4.244  1.00  0.80           H  
ATOM   1585 1HB  PHE A 103       7.925  -8.724   5.214  1.00  0.80           H  
ATOM   1586 2HB  PHE A 103       6.355  -9.258   5.559  1.00  0.80           H  
ATOM   1587  HD1 PHE A 103       8.752  -8.794   2.791  1.00  0.80           H  
ATOM   1588  HD2 PHE A 103       5.142 -10.536   4.204  1.00  0.80           H  
ATOM   1589  HE1 PHE A 103       8.652 -10.243   0.781  1.00  0.80           H  
ATOM   1590  HE2 PHE A 103       5.051 -11.975   2.243  1.00  0.80           H  
ATOM   1591  HZ  PHE A 103       6.780 -11.834   0.550  1.00  0.80           H  
ATOM   1592  N   ALA A 104       4.114  -7.837   4.299  1.00  0.81           N  
ATOM   1593  CA  ALA A 104       2.902  -7.933   3.515  1.00  0.81           C  
ATOM   1594  C   ALA A 104       2.445  -6.570   3.015  1.00  0.81           C  
ATOM   1595  O   ALA A 104       1.960  -6.444   1.886  1.00  0.81           O  
ATOM   1596  CB  ALA A 104       1.825  -8.544   4.362  1.00  0.81           C  
ATOM   1597  H   ALA A 104       4.122  -8.212   5.245  1.00  0.81           H  
ATOM   1598  HA  ALA A 104       3.100  -8.565   2.651  1.00  0.81           H  
ATOM   1599 1HB  ALA A 104       0.938  -8.613   3.785  1.00  0.81           H  
ATOM   1600 2HB  ALA A 104       2.139  -9.526   4.705  1.00  0.81           H  
ATOM   1601 3HB  ALA A 104       1.647  -7.903   5.221  1.00  0.81           H  
ATOM   1602  N   ARG A 105       2.616  -5.543   3.849  1.00  0.82           N  
ATOM   1603  CA  ARG A 105       2.249  -4.180   3.495  1.00  0.82           C  
ATOM   1604  C   ARG A 105       3.129  -3.588   2.393  1.00  0.82           C  
ATOM   1605  O   ARG A 105       2.699  -2.664   1.702  1.00  0.82           O  
ATOM   1606  CB  ARG A 105       2.292  -3.280   4.717  1.00  0.82           C  
ATOM   1607  CG  ARG A 105       1.219  -3.544   5.775  1.00  0.82           C  
ATOM   1608  CD  ARG A 105      -0.151  -3.124   5.312  1.00  0.82           C  
ATOM   1609  NE  ARG A 105      -0.174  -1.713   4.866  1.00  0.82           N  
ATOM   1610  CZ  ARG A 105      -1.261  -1.038   4.389  1.00  0.82           C  
ATOM   1611  NH1 ARG A 105      -2.446  -1.604   4.338  1.00  0.82           N  
ATOM   1612  NH2 ARG A 105      -1.136   0.214   3.959  1.00  0.82           N  
ATOM   1613  H   ARG A 105       2.997  -5.725   4.780  1.00  0.82           H  
ATOM   1614  HA  ARG A 105       1.222  -4.199   3.135  1.00  0.82           H  
ATOM   1615 1HB  ARG A 105       3.255  -3.383   5.206  1.00  0.82           H  
ATOM   1616 2HB  ARG A 105       2.201  -2.240   4.405  1.00  0.82           H  
ATOM   1617 1HG  ARG A 105       1.173  -4.622   5.941  1.00  0.82           H  
ATOM   1618 2HG  ARG A 105       1.469  -3.072   6.709  1.00  0.82           H  
ATOM   1619 1HD  ARG A 105      -0.481  -3.759   4.490  1.00  0.82           H  
ATOM   1620 2HD  ARG A 105      -0.837  -3.225   6.147  1.00  0.82           H  
ATOM   1621  HE  ARG A 105       0.703  -1.221   4.878  1.00  0.82           H  
ATOM   1622 1HH1 ARG A 105      -2.590  -2.559   4.672  1.00  0.82           H  
ATOM   1623 2HH1 ARG A 105      -3.235  -1.088   3.980  1.00  0.82           H  
ATOM   1624 1HH2 ARG A 105      -0.235   0.673   3.959  1.00  0.82           H  
ATOM   1625 2HH2 ARG A 105      -1.945   0.707   3.610  1.00  0.82           H  
ATOM   1626  N   TYR A 106       4.366  -4.073   2.260  1.00  0.82           N  
ATOM   1627  CA  TYR A 106       5.292  -3.598   1.234  1.00  0.82           C  
ATOM   1628  C   TYR A 106       5.588  -4.591   0.109  1.00  0.82           C  
ATOM   1629  O   TYR A 106       6.213  -4.229  -0.890  1.00  0.82           O  
ATOM   1630  CB  TYR A 106       6.582  -3.123   1.882  1.00  0.82           C  
ATOM   1631  CG  TYR A 106       6.452  -1.822   2.629  1.00  0.82           C  
ATOM   1632  CD1 TYR A 106       6.081  -1.753   3.960  1.00  0.82           C  
ATOM   1633  CD2 TYR A 106       6.760  -0.666   1.939  1.00  0.82           C  
ATOM   1634  CE1 TYR A 106       6.018  -0.523   4.587  1.00  0.82           C  
ATOM   1635  CE2 TYR A 106       6.706   0.548   2.558  1.00  0.82           C  
ATOM   1636  CZ  TYR A 106       6.341   0.630   3.865  1.00  0.82           C  
ATOM   1637  OH  TYR A 106       6.316   1.850   4.450  1.00  0.82           O  
ATOM   1638  H   TYR A 106       4.679  -4.822   2.884  1.00  0.82           H  
ATOM   1639  HA  TYR A 106       4.835  -2.731   0.759  1.00  0.82           H  
ATOM   1640 1HB  TYR A 106       6.918  -3.886   2.592  1.00  0.82           H  
ATOM   1641 2HB  TYR A 106       7.356  -3.014   1.127  1.00  0.82           H  
ATOM   1642  HD1 TYR A 106       5.842  -2.650   4.504  1.00  0.82           H  
ATOM   1643  HD2 TYR A 106       7.062  -0.725   0.893  1.00  0.82           H  
ATOM   1644  HE1 TYR A 106       5.728  -0.465   5.629  1.00  0.82           H  
ATOM   1645  HE2 TYR A 106       6.963   1.454   2.006  1.00  0.82           H  
ATOM   1646  HH  TYR A 106       6.752   2.495   3.872  1.00  0.82           H  
ATOM   1647  N   ALA A 107       5.177  -5.842   0.264  1.00  0.80           N  
ATOM   1648  CA  ALA A 107       5.439  -6.838  -0.759  1.00  0.80           C  
ATOM   1649  C   ALA A 107       4.733  -6.424  -2.039  1.00  0.80           C  
ATOM   1650  O   ALA A 107       3.608  -5.924  -2.004  1.00  0.80           O  
ATOM   1651  CB  ALA A 107       4.983  -8.218  -0.296  1.00  0.80           C  
ATOM   1652  H   ALA A 107       4.700  -6.115   1.116  1.00  0.80           H  
ATOM   1653  HA  ALA A 107       6.509  -6.864  -0.956  1.00  0.80           H  
ATOM   1654 1HB  ALA A 107       5.192  -8.957  -1.071  1.00  0.80           H  
ATOM   1655 2HB  ALA A 107       5.515  -8.484   0.615  1.00  0.80           H  
ATOM   1656 3HB  ALA A 107       3.913  -8.197  -0.095  1.00  0.80           H  
ATOM   1657  N   LYS A 108       5.377  -6.664  -3.177  1.00  0.76           N  
ATOM   1658  CA  LYS A 108       4.771  -6.361  -4.471  1.00  0.76           C  
ATOM   1659  C   LYS A 108       4.359  -7.652  -5.167  1.00  0.76           C  
ATOM   1660  O   LYS A 108       3.309  -7.734  -5.803  1.00  0.76           O  
ATOM   1661  CB  LYS A 108       5.756  -5.561  -5.325  1.00  0.76           C  
ATOM   1662  CG  LYS A 108       6.065  -4.205  -4.726  1.00  0.76           C  
ATOM   1663  CD  LYS A 108       7.027  -3.373  -5.551  1.00  0.76           C  
ATOM   1664  CE  LYS A 108       7.351  -2.056  -4.832  1.00  0.76           C  
ATOM   1665  NZ  LYS A 108       8.317  -1.228  -5.593  1.00  0.76           N  
ATOM   1666  H   LYS A 108       6.307  -7.048  -3.139  1.00  0.76           H  
ATOM   1667  HA  LYS A 108       3.875  -5.760  -4.311  1.00  0.76           H  
ATOM   1668 1HB  LYS A 108       6.693  -6.112  -5.429  1.00  0.76           H  
ATOM   1669 2HB  LYS A 108       5.343  -5.412  -6.322  1.00  0.76           H  
ATOM   1670 1HG  LYS A 108       5.137  -3.671  -4.669  1.00  0.76           H  
ATOM   1671 2HG  LYS A 108       6.462  -4.321  -3.715  1.00  0.76           H  
ATOM   1672 1HD  LYS A 108       7.964  -3.924  -5.707  1.00  0.76           H  
ATOM   1673 2HD  LYS A 108       6.589  -3.152  -6.522  1.00  0.76           H  
ATOM   1674 1HE  LYS A 108       6.443  -1.489  -4.686  1.00  0.76           H  
ATOM   1675 2HE  LYS A 108       7.782  -2.289  -3.858  1.00  0.76           H  
ATOM   1676 1HZ  LYS A 108       8.526  -0.384  -5.094  1.00  0.76           H  
ATOM   1677 2HZ  LYS A 108       9.181  -1.762  -5.726  1.00  0.76           H  
ATOM   1678 3HZ  LYS A 108       7.941  -1.000  -6.493  1.00  0.76           H  
ATOM   1679  N   ALA A 109       5.206  -8.662  -5.043  1.00  0.72           N  
ATOM   1680  CA  ALA A 109       4.957  -9.961  -5.638  1.00  0.72           C  
ATOM   1681  C   ALA A 109       3.900 -10.687  -4.814  1.00  0.72           C  
ATOM   1682  O   ALA A 109       3.725 -10.359  -3.640  1.00  0.72           O  
ATOM   1683  CB  ALA A 109       6.231 -10.784  -5.688  1.00  0.72           C  
ATOM   1684  H   ALA A 109       6.057  -8.527  -4.524  1.00  0.72           H  
ATOM   1685  HA  ALA A 109       4.584  -9.793  -6.644  1.00  0.72           H  
ATOM   1686 1HB  ALA A 109       6.040 -11.731  -6.120  1.00  0.72           H  
ATOM   1687 2HB  ALA A 109       6.970 -10.261  -6.271  1.00  0.72           H  
ATOM   1688 3HB  ALA A 109       6.597 -10.938  -4.722  1.00  0.72           H  
ATOM   1689  N   PRO A 110       3.172 -11.651  -5.390  1.00  0.67           N  
ATOM   1690  CA  PRO A 110       2.246 -12.519  -4.699  1.00  0.67           C  
ATOM   1691  C   PRO A 110       3.007 -13.346  -3.688  1.00  0.67           C  
ATOM   1692  O   PRO A 110       4.190 -13.627  -3.890  1.00  0.67           O  
ATOM   1693  CB  PRO A 110       1.670 -13.365  -5.838  1.00  0.67           C  
ATOM   1694  CG  PRO A 110       2.637 -13.224  -6.981  1.00  0.67           C  
ATOM   1695  CD  PRO A 110       3.179 -11.836  -6.849  1.00  0.67           C  
ATOM   1696  HA  PRO A 110       1.468 -11.914  -4.208  1.00  0.67           H  
ATOM   1697 1HB  PRO A 110       1.583 -14.409  -5.504  1.00  0.67           H  
ATOM   1698 2HB  PRO A 110       0.653 -13.031  -6.089  1.00  0.67           H  
ATOM   1699 1HG  PRO A 110       3.425 -13.983  -6.924  1.00  0.67           H  
ATOM   1700 2HG  PRO A 110       2.114 -13.390  -7.934  1.00  0.67           H  
ATOM   1701 1HD  PRO A 110       4.153 -11.811  -7.279  1.00  0.67           H  
ATOM   1702 2HD  PRO A 110       2.507 -11.106  -7.324  1.00  0.67           H  
ATOM   1703  N   VAL A 111       2.338 -13.697  -2.597  1.00  0.64           N  
ATOM   1704  CA  VAL A 111       2.975 -14.451  -1.527  1.00  0.64           C  
ATOM   1705  C   VAL A 111       2.285 -15.790  -1.228  1.00  0.64           C  
ATOM   1706  O   VAL A 111       1.053 -15.856  -1.154  1.00  0.64           O  
ATOM   1707  CB  VAL A 111       2.986 -13.581  -0.235  1.00  0.64           C  
ATOM   1708  CG1 VAL A 111       3.647 -14.364   0.932  1.00  0.64           C  
ATOM   1709  CG2 VAL A 111       3.666 -12.244  -0.505  1.00  0.64           C  
ATOM   1710  H   VAL A 111       1.374 -13.415  -2.503  1.00  0.64           H  
ATOM   1711  HA  VAL A 111       4.000 -14.647  -1.816  1.00  0.64           H  
ATOM   1712  HB  VAL A 111       1.997 -13.374   0.051  1.00  0.64           H  
ATOM   1713 1HG1 VAL A 111       3.623 -13.760   1.833  1.00  0.64           H  
ATOM   1714 2HG1 VAL A 111       3.102 -15.285   1.116  1.00  0.64           H  
ATOM   1715 3HG1 VAL A 111       4.683 -14.600   0.677  1.00  0.64           H  
ATOM   1716 1HG2 VAL A 111       3.638 -11.634   0.389  1.00  0.64           H  
ATOM   1717 2HG2 VAL A 111       4.668 -12.403  -0.785  1.00  0.64           H  
ATOM   1718 3HG2 VAL A 111       3.149 -11.715  -1.306  1.00  0.64           H  
ATOM   1719  N   ILE A 112       3.069 -16.854  -1.070  1.00  0.62           N  
ATOM   1720  CA  ILE A 112       2.498 -18.123  -0.634  1.00  0.62           C  
ATOM   1721  C   ILE A 112       2.865 -18.326   0.826  1.00  0.62           C  
ATOM   1722  O   ILE A 112       4.046 -18.387   1.171  1.00  0.62           O  
ATOM   1723  CB  ILE A 112       2.994 -19.324  -1.422  1.00  0.62           C  
ATOM   1724  CG1 ILE A 112       2.672 -19.183  -2.842  1.00  0.62           C  
ATOM   1725  CG2 ILE A 112       2.344 -20.547  -0.898  1.00  0.62           C  
ATOM   1726  CD1 ILE A 112       3.270 -20.262  -3.670  1.00  0.62           C  
ATOM   1727  H   ILE A 112       4.068 -16.763  -1.228  1.00  0.62           H  
ATOM   1728  HA  ILE A 112       1.419 -18.079  -0.723  1.00  0.62           H  
ATOM   1729  HB  ILE A 112       4.069 -19.406  -1.326  1.00  0.62           H  
ATOM   1730 1HG1 ILE A 112       1.598 -19.193  -2.964  1.00  0.62           H  
ATOM   1731 2HG1 ILE A 112       3.046 -18.231  -3.178  1.00  0.62           H  
ATOM   1732 1HG2 ILE A 112       2.694 -21.411  -1.449  1.00  0.62           H  
ATOM   1733 2HG2 ILE A 112       2.575 -20.668   0.151  1.00  0.62           H  
ATOM   1734 3HG2 ILE A 112       1.268 -20.439  -1.017  1.00  0.62           H  
ATOM   1735 1HD1 ILE A 112       3.030 -20.132  -4.695  1.00  0.62           H  
ATOM   1736 2HD1 ILE A 112       4.335 -20.238  -3.562  1.00  0.62           H  
ATOM   1737 3HD1 ILE A 112       2.882 -21.222  -3.339  1.00  0.62           H  
ATOM   1738  N   ALA A 113       1.859 -18.392   1.682  1.00  0.62           N  
ATOM   1739  CA  ALA A 113       2.103 -18.485   3.115  1.00  0.62           C  
ATOM   1740  C   ALA A 113       1.769 -19.869   3.657  1.00  0.62           C  
ATOM   1741  O   ALA A 113       0.638 -20.348   3.522  1.00  0.62           O  
ATOM   1742  CB  ALA A 113       1.304 -17.411   3.816  1.00  0.62           C  
ATOM   1743  H   ALA A 113       0.907 -18.373   1.315  1.00  0.62           H  
ATOM   1744  HA  ALA A 113       3.165 -18.312   3.298  1.00  0.62           H  
ATOM   1745 1HB  ALA A 113       1.472 -17.416   4.857  1.00  0.62           H  
ATOM   1746 2HB  ALA A 113       1.594 -16.439   3.417  1.00  0.62           H  
ATOM   1747 3HB  ALA A 113       0.242 -17.575   3.628  1.00  0.62           H  
ATOM   1748  N   ILE A 114       2.752 -20.485   4.301  1.00  0.64           N  
ATOM   1749  CA  ILE A 114       2.607 -21.822   4.851  1.00  0.64           C  
ATOM   1750  C   ILE A 114       2.793 -21.917   6.362  1.00  0.64           C  
ATOM   1751  O   ILE A 114       3.837 -21.513   6.888  1.00  0.64           O  
ATOM   1752  CB  ILE A 114       3.655 -22.760   4.212  1.00  0.64           C  
ATOM   1753  CG1 ILE A 114       3.535 -22.785   2.675  1.00  0.64           C  
ATOM   1754  CG2 ILE A 114       3.564 -24.176   4.786  1.00  0.64           C  
ATOM   1755  CD1 ILE A 114       4.496 -21.847   1.975  1.00  0.64           C  
ATOM   1756  H   ILE A 114       3.665 -20.027   4.367  1.00  0.64           H  
ATOM   1757  HA  ILE A 114       1.607 -22.177   4.626  1.00  0.64           H  
ATOM   1758  HB  ILE A 114       4.651 -22.362   4.438  1.00  0.64           H  
ATOM   1759 1HG1 ILE A 114       3.737 -23.789   2.338  1.00  0.64           H  
ATOM   1760 2HG1 ILE A 114       2.527 -22.515   2.384  1.00  0.64           H  
ATOM   1761 1HG2 ILE A 114       4.341 -24.793   4.341  1.00  0.64           H  
ATOM   1762 2HG2 ILE A 114       3.704 -24.147   5.862  1.00  0.64           H  
ATOM   1763 3HG2 ILE A 114       2.597 -24.604   4.568  1.00  0.64           H  
ATOM   1764 1HD1 ILE A 114       4.374 -21.933   0.899  1.00  0.64           H  
ATOM   1765 2HD1 ILE A 114       4.305 -20.819   2.283  1.00  0.64           H  
ATOM   1766 3HD1 ILE A 114       5.508 -22.109   2.243  1.00  0.64           H  
ATOM   1767  N   THR A 115       1.814 -22.498   7.056  1.00  0.68           N  
ATOM   1768  CA  THR A 115       1.996 -22.735   8.481  1.00  0.68           C  
ATOM   1769  C   THR A 115       1.505 -24.151   8.827  1.00  0.68           C  
ATOM   1770  O   THR A 115       1.256 -24.954   7.935  1.00  0.68           O  
ATOM   1771  CB  THR A 115       1.347 -21.665   9.378  1.00  0.68           C  
ATOM   1772  OG1 THR A 115       1.814 -21.861  10.714  1.00  0.68           O  
ATOM   1773  CG2 THR A 115      -0.108 -21.745   9.357  1.00  0.68           C  
ATOM   1774  H   THR A 115       0.943 -22.762   6.589  1.00  0.68           H  
ATOM   1775  HA  THR A 115       3.059 -22.687   8.696  1.00  0.68           H  
ATOM   1776  HB  THR A 115       1.660 -20.682   9.038  1.00  0.68           H  
ATOM   1777  HG1 THR A 115       2.714 -21.422  10.765  1.00  0.68           H  
ATOM   1778 1HG2 THR A 115      -0.539 -20.976   9.997  1.00  0.68           H  
ATOM   1779 2HG2 THR A 115      -0.438 -21.601   8.342  1.00  0.68           H  
ATOM   1780 3HG2 THR A 115      -0.431 -22.705   9.704  1.00  0.68           H  
ATOM   1781  N   GLY A 116       1.446 -24.472  10.111  1.00  0.72           N  
ATOM   1782  CA  GLY A 116       1.136 -25.832  10.575  1.00  0.72           C  
ATOM   1783  C   GLY A 116       2.203 -26.224  11.590  1.00  0.72           C  
ATOM   1784  O   GLY A 116       2.759 -25.334  12.246  1.00  0.72           O  
ATOM   1785  H   GLY A 116       1.639 -23.714  10.748  1.00  0.72           H  
ATOM   1786 1HA  GLY A 116       0.143 -25.879  11.022  1.00  0.72           H  
ATOM   1787 2HA  GLY A 116       1.146 -26.526   9.745  1.00  0.72           H  
ATOM   1788  N   SER A 117       2.457 -27.530  11.753  1.00  0.76           N  
ATOM   1789  CA  SER A 117       3.441 -28.022  12.725  1.00  0.76           C  
ATOM   1790  C   SER A 117       4.805 -28.458  12.116  1.00  0.76           C  
ATOM   1791  O   SER A 117       5.742 -27.669  12.049  1.00  0.76           O  
ATOM   1792  CB  SER A 117       2.837 -29.176  13.517  1.00  0.76           C  
ATOM   1793  OG  SER A 117       2.555 -30.267  12.688  1.00  0.76           O  
ATOM   1794  H   SER A 117       1.902 -28.212  11.234  1.00  0.76           H  
ATOM   1795  HA  SER A 117       3.645 -27.214  13.427  1.00  0.76           H  
ATOM   1796 1HB  SER A 117       3.531 -29.481  14.302  1.00  0.76           H  
ATOM   1797 2HB  SER A 117       1.919 -28.845  14.004  1.00  0.76           H  
ATOM   1798  HG  SER A 117       1.801 -29.975  12.135  1.00  0.76           H  
ATOM   1799  N   ASN A 118       4.935 -29.726  11.724  1.00  0.78           N  
ATOM   1800  CA  ASN A 118       6.219 -30.279  11.264  1.00  0.78           C  
ATOM   1801  C   ASN A 118       6.676 -29.967   9.843  1.00  0.78           C  
ATOM   1802  O   ASN A 118       7.841 -29.671   9.608  1.00  0.78           O  
ATOM   1803  CB  ASN A 118       6.196 -31.788  11.378  1.00  0.78           C  
ATOM   1804  CG  ASN A 118       7.557 -32.404  11.094  1.00  0.78           C  
ATOM   1805  OD1 ASN A 118       8.518 -32.112  11.816  1.00  0.78           O  
ATOM   1806  ND2 ASN A 118       7.684 -33.224  10.073  1.00  0.78           N  
ATOM   1807  H   ASN A 118       4.122 -30.313  11.806  1.00  0.78           H  
ATOM   1808  HA  ASN A 118       6.992 -29.893  11.930  1.00  0.78           H  
ATOM   1809 1HB  ASN A 118       5.869 -32.071  12.375  1.00  0.78           H  
ATOM   1810 2HB  ASN A 118       5.475 -32.198  10.671  1.00  0.78           H  
ATOM   1811 1HD2 ASN A 118       8.576 -33.634   9.883  1.00  0.78           H  
ATOM   1812 2HD2 ASN A 118       6.912 -33.455   9.446  1.00  0.78           H  
ATOM   1813  N   ALA A 119       5.768 -30.063   8.898  1.00  0.78           N  
ATOM   1814  CA  ALA A 119       6.089 -29.998   7.475  1.00  0.78           C  
ATOM   1815  C   ALA A 119       6.298 -28.619   6.881  1.00  0.78           C  
ATOM   1816  O   ALA A 119       6.682 -28.490   5.715  1.00  0.78           O  
ATOM   1817  CB  ALA A 119       4.969 -30.632   6.727  1.00  0.78           C  
ATOM   1818  H   ALA A 119       4.815 -30.248   9.170  1.00  0.78           H  
ATOM   1819  HA  ALA A 119       7.007 -30.565   7.314  1.00  0.78           H  
ATOM   1820 1HB  ALA A 119       5.215 -30.607   5.683  1.00  0.78           H  
ATOM   1821 2HB  ALA A 119       4.829 -31.650   7.062  1.00  0.78           H  
ATOM   1822 3HB  ALA A 119       4.068 -30.081   6.902  1.00  0.78           H  
ATOM   1823  N   LYS A 120       6.088 -27.581   7.653  1.00  0.75           N  
ATOM   1824  CA  LYS A 120       6.147 -26.237   7.108  1.00  0.75           C  
ATOM   1825  C   LYS A 120       7.382 -25.919   6.271  1.00  0.75           C  
ATOM   1826  O   LYS A 120       7.259 -25.371   5.170  1.00  0.75           O  
ATOM   1827  CB  LYS A 120       6.154 -25.271   8.252  1.00  0.75           C  
ATOM   1828  CG  LYS A 120       4.917 -25.146   9.017  1.00  0.75           C  
ATOM   1829  CD  LYS A 120       5.110 -24.032  10.031  1.00  0.75           C  
ATOM   1830  CE  LYS A 120       6.078 -24.486  11.093  1.00  0.75           C  
ATOM   1831  NZ  LYS A 120       6.296 -23.490  12.120  1.00  0.75           N  
ATOM   1832  H   LYS A 120       5.840 -27.724   8.623  1.00  0.75           H  
ATOM   1833  HA  LYS A 120       5.274 -26.077   6.482  1.00  0.75           H  
ATOM   1834 1HB  LYS A 120       6.966 -25.514   8.941  1.00  0.75           H  
ATOM   1835 2HB  LYS A 120       6.352 -24.305   7.853  1.00  0.75           H  
ATOM   1836 1HG  LYS A 120       4.111 -24.918   8.340  1.00  0.75           H  
ATOM   1837 2HG  LYS A 120       4.695 -26.079   9.537  1.00  0.75           H  
ATOM   1838 1HD  LYS A 120       5.490 -23.133   9.544  1.00  0.75           H  
ATOM   1839 2HD  LYS A 120       4.173 -23.791  10.516  1.00  0.75           H  
ATOM   1840 1HE  LYS A 120       5.674 -25.359  11.556  1.00  0.75           H  
ATOM   1841 2HE  LYS A 120       7.032 -24.732  10.629  1.00  0.75           H  
ATOM   1842 1HZ  LYS A 120       6.940 -23.858  12.801  1.00  0.75           H  
ATOM   1843 2HZ  LYS A 120       6.683 -22.663  11.699  1.00  0.75           H  
ATOM   1844 3HZ  LYS A 120       5.422 -23.272  12.559  1.00  0.75           H  
ATOM   1845  N   SER A 121       8.575 -26.281   6.750  1.00  0.72           N  
ATOM   1846  CA  SER A 121       9.787 -25.901   6.023  1.00  0.72           C  
ATOM   1847  C   SER A 121      10.040 -26.755   4.784  1.00  0.72           C  
ATOM   1848  O   SER A 121      10.743 -26.328   3.856  1.00  0.72           O  
ATOM   1849  CB  SER A 121      10.996 -25.981   6.936  1.00  0.72           C  
ATOM   1850  OG  SER A 121      11.301 -27.314   7.276  1.00  0.72           O  
ATOM   1851  H   SER A 121       8.634 -26.769   7.632  1.00  0.72           H  
ATOM   1852  HA  SER A 121       9.674 -24.862   5.710  1.00  0.72           H  
ATOM   1853 1HB  SER A 121      11.851 -25.527   6.437  1.00  0.72           H  
ATOM   1854 2HB  SER A 121      10.800 -25.401   7.844  1.00  0.72           H  
ATOM   1855  HG  SER A 121      11.426 -27.764   6.428  1.00  0.72           H  
ATOM   1856  N   THR A 122       9.442 -27.948   4.751  1.00  0.69           N  
ATOM   1857  CA  THR A 122       9.621 -28.861   3.635  1.00  0.69           C  
ATOM   1858  C   THR A 122       8.782 -28.355   2.495  1.00  0.69           C  
ATOM   1859  O   THR A 122       9.249 -28.239   1.359  1.00  0.69           O  
ATOM   1860  CB  THR A 122       9.211 -30.295   4.008  1.00  0.69           C  
ATOM   1861  OG1 THR A 122      10.034 -30.773   5.074  1.00  0.69           O  
ATOM   1862  CG2 THR A 122       9.332 -31.219   2.820  1.00  0.69           C  
ATOM   1863  H   THR A 122       8.804 -28.212   5.498  1.00  0.69           H  
ATOM   1864  HA  THR A 122      10.666 -28.857   3.326  1.00  0.69           H  
ATOM   1865  HB  THR A 122       8.171 -30.286   4.347  1.00  0.69           H  
ATOM   1866  HG1 THR A 122       9.622 -31.548   5.473  1.00  0.69           H  
ATOM   1867 1HG2 THR A 122       9.022 -32.226   3.106  1.00  0.69           H  
ATOM   1868 2HG2 THR A 122       8.693 -30.859   2.010  1.00  0.69           H  
ATOM   1869 3HG2 THR A 122      10.363 -31.237   2.493  1.00  0.69           H  
ATOM   1870  N   VAL A 123       7.541 -28.010   2.832  1.00  0.66           N  
ATOM   1871  CA  VAL A 123       6.586 -27.506   1.870  1.00  0.66           C  
ATOM   1872  C   VAL A 123       7.043 -26.154   1.349  1.00  0.66           C  
ATOM   1873  O   VAL A 123       7.062 -25.933   0.142  1.00  0.66           O  
ATOM   1874  CB  VAL A 123       5.196 -27.404   2.511  1.00  0.66           C  
ATOM   1875  CG1 VAL A 123       4.226 -26.711   1.564  1.00  0.66           C  
ATOM   1876  CG2 VAL A 123       4.707 -28.807   2.833  1.00  0.66           C  
ATOM   1877  H   VAL A 123       7.251 -28.124   3.804  1.00  0.66           H  
ATOM   1878  HA  VAL A 123       6.529 -28.206   1.036  1.00  0.66           H  
ATOM   1879  HB  VAL A 123       5.262 -26.814   3.426  1.00  0.66           H  
ATOM   1880 1HG1 VAL A 123       3.244 -26.642   2.034  1.00  0.66           H  
ATOM   1881 2HG1 VAL A 123       4.596 -25.714   1.340  1.00  0.66           H  
ATOM   1882 3HG1 VAL A 123       4.146 -27.284   0.643  1.00  0.66           H  
ATOM   1883 1HG2 VAL A 123       3.727 -28.768   3.285  1.00  0.66           H  
ATOM   1884 2HG2 VAL A 123       4.652 -29.381   1.915  1.00  0.66           H  
ATOM   1885 3HG2 VAL A 123       5.405 -29.285   3.520  1.00  0.66           H  
ATOM   1886  N   THR A 124       7.491 -25.272   2.248  1.00  0.63           N  
ATOM   1887  CA  THR A 124       7.972 -23.957   1.854  1.00  0.63           C  
ATOM   1888  C   THR A 124       9.136 -24.073   0.873  1.00  0.63           C  
ATOM   1889  O   THR A 124       9.132 -23.421  -0.177  1.00  0.63           O  
ATOM   1890  CB  THR A 124       8.444 -23.188   3.101  1.00  0.63           C  
ATOM   1891  OG1 THR A 124       7.345 -23.025   4.002  1.00  0.63           O  
ATOM   1892  CG2 THR A 124       9.001 -21.851   2.780  1.00  0.63           C  
ATOM   1893  H   THR A 124       7.465 -25.493   3.243  1.00  0.63           H  
ATOM   1894  HA  THR A 124       7.164 -23.419   1.365  1.00  0.63           H  
ATOM   1895  HB  THR A 124       9.218 -23.774   3.589  1.00  0.63           H  
ATOM   1896  HG1 THR A 124       7.095 -23.904   4.353  1.00  0.63           H  
ATOM   1897 1HG2 THR A 124       9.339 -21.364   3.696  1.00  0.63           H  
ATOM   1898 2HG2 THR A 124       9.832 -21.988   2.112  1.00  0.63           H  
ATOM   1899 3HG2 THR A 124       8.257 -21.246   2.326  1.00  0.63           H  
ATOM   1900  N   THR A 125      10.120 -24.926   1.192  1.00  0.62           N  
ATOM   1901  CA  THR A 125      11.266 -25.089   0.317  1.00  0.62           C  
ATOM   1902  C   THR A 125      10.859 -25.662  -1.022  1.00  0.62           C  
ATOM   1903  O   THR A 125      11.275 -25.156  -2.065  1.00  0.62           O  
ATOM   1904  CB  THR A 125      12.312 -26.032   0.915  1.00  0.62           C  
ATOM   1905  OG1 THR A 125      12.790 -25.497   2.154  1.00  0.62           O  
ATOM   1906  CG2 THR A 125      13.469 -26.186  -0.082  1.00  0.62           C  
ATOM   1907  H   THR A 125      10.100 -25.449   2.068  1.00  0.62           H  
ATOM   1908  HA  THR A 125      11.718 -24.112   0.150  1.00  0.62           H  
ATOM   1909  HB  THR A 125      11.860 -27.011   1.105  1.00  0.62           H  
ATOM   1910  HG1 THR A 125      12.124 -25.698   2.858  1.00  0.62           H  
ATOM   1911 1HG2 THR A 125      14.222 -26.855   0.312  1.00  0.62           H  
ATOM   1912 2HG2 THR A 125      13.088 -26.592  -1.021  1.00  0.62           H  
ATOM   1913 3HG2 THR A 125      13.918 -25.213  -0.270  1.00  0.62           H  
ATOM   1914  N   LEU A 126      10.033 -26.707  -0.994  1.00  0.60           N  
ATOM   1915  CA  LEU A 126       9.598 -27.373  -2.202  1.00  0.60           C  
ATOM   1916  C   LEU A 126       8.832 -26.432  -3.114  1.00  0.60           C  
ATOM   1917  O   LEU A 126       9.128 -26.372  -4.304  1.00  0.60           O  
ATOM   1918  CB  LEU A 126       8.806 -28.618  -1.833  1.00  0.60           C  
ATOM   1919  CG  LEU A 126       8.224 -29.386  -2.944  1.00  0.60           C  
ATOM   1920  CD1 LEU A 126       9.283 -29.824  -3.943  1.00  0.60           C  
ATOM   1921  CD2 LEU A 126       7.597 -30.603  -2.339  1.00  0.60           C  
ATOM   1922  H   LEU A 126       9.712 -27.079  -0.101  1.00  0.60           H  
ATOM   1923  HA  LEU A 126      10.487 -27.706  -2.737  1.00  0.60           H  
ATOM   1924 1HB  LEU A 126       9.442 -29.278  -1.269  1.00  0.60           H  
ATOM   1925 2HB  LEU A 126       7.986 -28.313  -1.180  1.00  0.60           H  
ATOM   1926  HG  LEU A 126       7.495 -28.775  -3.445  1.00  0.60           H  
ATOM   1927 1HD1 LEU A 126       8.831 -30.405  -4.740  1.00  0.60           H  
ATOM   1928 2HD1 LEU A 126       9.772 -28.947  -4.370  1.00  0.60           H  
ATOM   1929 3HD1 LEU A 126       9.997 -30.419  -3.441  1.00  0.60           H  
ATOM   1930 1HD2 LEU A 126       7.134 -31.168  -3.112  1.00  0.60           H  
ATOM   1931 2HD2 LEU A 126       8.362 -31.199  -1.846  1.00  0.60           H  
ATOM   1932 3HD2 LEU A 126       6.856 -30.314  -1.608  1.00  0.60           H  
ATOM   1933  N   VAL A 127       7.893 -25.658  -2.572  1.00  0.60           N  
ATOM   1934  CA  VAL A 127       7.154 -24.707  -3.396  1.00  0.60           C  
ATOM   1935  C   VAL A 127       8.122 -23.704  -4.010  1.00  0.60           C  
ATOM   1936  O   VAL A 127       8.004 -23.356  -5.190  1.00  0.60           O  
ATOM   1937  CB  VAL A 127       6.117 -23.948  -2.573  1.00  0.60           C  
ATOM   1938  CG1 VAL A 127       5.534 -22.845  -3.370  1.00  0.60           C  
ATOM   1939  CG2 VAL A 127       5.024 -24.845  -2.169  1.00  0.60           C  
ATOM   1940  H   VAL A 127       7.680 -25.736  -1.579  1.00  0.60           H  
ATOM   1941  HA  VAL A 127       6.647 -25.252  -4.189  1.00  0.60           H  
ATOM   1942  HB  VAL A 127       6.601 -23.537  -1.692  1.00  0.60           H  
ATOM   1943 1HG1 VAL A 127       4.825 -22.343  -2.736  1.00  0.60           H  
ATOM   1944 2HG1 VAL A 127       6.312 -22.159  -3.676  1.00  0.60           H  
ATOM   1945 3HG1 VAL A 127       5.033 -23.245  -4.254  1.00  0.60           H  
ATOM   1946 1HG2 VAL A 127       4.329 -24.275  -1.593  1.00  0.60           H  
ATOM   1947 2HG2 VAL A 127       4.533 -25.246  -3.060  1.00  0.60           H  
ATOM   1948 3HG2 VAL A 127       5.411 -25.658  -1.576  1.00  0.60           H  
ATOM   1949  N   GLY A 128       9.086 -23.240  -3.214  1.00  0.59           N  
ATOM   1950  CA  GLY A 128      10.108 -22.335  -3.701  1.00  0.59           C  
ATOM   1951  C   GLY A 128      10.821 -22.945  -4.909  1.00  0.59           C  
ATOM   1952  O   GLY A 128      10.890 -22.326  -5.976  1.00  0.59           O  
ATOM   1953  H   GLY A 128       9.124 -23.527  -2.234  1.00  0.59           H  
ATOM   1954 1HA  GLY A 128       9.664 -21.383  -3.966  1.00  0.59           H  
ATOM   1955 2HA  GLY A 128      10.827 -22.157  -2.905  1.00  0.59           H  
ATOM   1956  N   GLU A 129      11.340 -24.167  -4.753  1.00  0.59           N  
ATOM   1957  CA  GLU A 129      12.052 -24.819  -5.847  1.00  0.59           C  
ATOM   1958  C   GLU A 129      11.152 -25.049  -7.065  1.00  0.59           C  
ATOM   1959  O   GLU A 129      11.596 -24.861  -8.201  1.00  0.59           O  
ATOM   1960  CB  GLU A 129      12.700 -26.137  -5.383  1.00  0.59           C  
ATOM   1961  CG  GLU A 129      13.902 -25.930  -4.418  1.00  0.59           C  
ATOM   1962  CD  GLU A 129      14.663 -27.203  -4.037  1.00  0.59           C  
ATOM   1963  OE1 GLU A 129      14.260 -28.272  -4.414  1.00  0.59           O  
ATOM   1964  OE2 GLU A 129      15.664 -27.084  -3.365  1.00  0.59           O  
ATOM   1965  H   GLU A 129      11.243 -24.636  -3.851  1.00  0.59           H  
ATOM   1966  HA  GLU A 129      12.860 -24.155  -6.158  1.00  0.59           H  
ATOM   1967 1HB  GLU A 129      11.949 -26.740  -4.861  1.00  0.59           H  
ATOM   1968 2HB  GLU A 129      13.038 -26.708  -6.247  1.00  0.59           H  
ATOM   1969 1HG  GLU A 129      14.599 -25.235  -4.884  1.00  0.59           H  
ATOM   1970 2HG  GLU A 129      13.527 -25.460  -3.509  1.00  0.59           H  
ATOM   1971  N   MET A 130       9.880 -25.404  -6.839  1.00  0.59           N  
ATOM   1972  CA  MET A 130       8.946 -25.592  -7.944  1.00  0.59           C  
ATOM   1973  C   MET A 130       8.801 -24.301  -8.740  1.00  0.59           C  
ATOM   1974  O   MET A 130       8.837 -24.299  -9.976  1.00  0.59           O  
ATOM   1975  CB  MET A 130       7.571 -26.018  -7.420  1.00  0.59           C  
ATOM   1976  CG  MET A 130       7.451 -27.454  -6.845  1.00  0.59           C  
ATOM   1977  SD  MET A 130       5.801 -27.793  -6.157  1.00  0.59           S  
ATOM   1978  CE  MET A 130       5.870 -29.567  -5.898  1.00  0.59           C  
ATOM   1979  H   MET A 130       9.567 -25.565  -5.885  1.00  0.59           H  
ATOM   1980  HA  MET A 130       9.336 -26.358  -8.609  1.00  0.59           H  
ATOM   1981 1HB  MET A 130       7.263 -25.332  -6.639  1.00  0.59           H  
ATOM   1982 2HB  MET A 130       6.872 -25.923  -8.211  1.00  0.59           H  
ATOM   1983 1HG  MET A 130       7.645 -28.179  -7.615  1.00  0.59           H  
ATOM   1984 2HG  MET A 130       8.181 -27.610  -6.074  1.00  0.59           H  
ATOM   1985 1HE  MET A 130       4.947 -29.900  -5.462  1.00  0.59           H  
ATOM   1986 2HE  MET A 130       6.033 -30.069  -6.850  1.00  0.59           H  
ATOM   1987 3HE  MET A 130       6.663 -29.810  -5.247  1.00  0.59           H  
ATOM   1988  N   ALA A 131       8.646 -23.190  -8.029  1.00  0.59           N  
ATOM   1989  CA  ALA A 131       8.491 -21.916  -8.692  1.00  0.59           C  
ATOM   1990  C   ALA A 131       9.720 -21.574  -9.513  1.00  0.59           C  
ATOM   1991  O   ALA A 131       9.601 -21.119 -10.658  1.00  0.59           O  
ATOM   1992  CB  ALA A 131       8.219 -20.856  -7.664  1.00  0.59           C  
ATOM   1993  H   ALA A 131       8.614 -23.236  -7.009  1.00  0.59           H  
ATOM   1994  HA  ALA A 131       7.652 -21.986  -9.368  1.00  0.59           H  
ATOM   1995 1HB  ALA A 131       8.079 -19.900  -8.159  1.00  0.59           H  
ATOM   1996 2HB  ALA A 131       7.324 -21.120  -7.104  1.00  0.59           H  
ATOM   1997 3HB  ALA A 131       9.059 -20.795  -6.986  1.00  0.59           H  
ATOM   1998  N   ALA A 132      10.903 -21.859  -8.962  1.00  0.60           N  
ATOM   1999  CA  ALA A 132      12.138 -21.600  -9.685  1.00  0.60           C  
ATOM   2000  C   ALA A 132      12.198 -22.441 -10.963  1.00  0.60           C  
ATOM   2001  O   ALA A 132      12.580 -21.954 -12.029  1.00  0.60           O  
ATOM   2002  CB  ALA A 132      13.330 -21.904  -8.796  1.00  0.60           C  
ATOM   2003  H   ALA A 132      10.940 -22.228  -8.010  1.00  0.60           H  
ATOM   2004  HA  ALA A 132      12.155 -20.546  -9.965  1.00  0.60           H  
ATOM   2005 1HB  ALA A 132      14.249 -21.688  -9.335  1.00  0.60           H  
ATOM   2006 2HB  ALA A 132      13.278 -21.291  -7.900  1.00  0.60           H  
ATOM   2007 3HB  ALA A 132      13.311 -22.955  -8.516  1.00  0.60           H  
ATOM   2008  N   ALA A 133      11.776 -23.705 -10.869  1.00  0.60           N  
ATOM   2009  CA  ALA A 133      11.759 -24.629 -12.006  1.00  0.60           C  
ATOM   2010  C   ALA A 133      10.839 -24.135 -13.111  1.00  0.60           C  
ATOM   2011  O   ALA A 133      11.079 -24.377 -14.294  1.00  0.60           O  
ATOM   2012  CB  ALA A 133      11.344 -26.001 -11.563  1.00  0.60           C  
ATOM   2013  H   ALA A 133      11.482 -24.059  -9.957  1.00  0.60           H  
ATOM   2014  HA  ALA A 133      12.769 -24.682 -12.408  1.00  0.60           H  
ATOM   2015 1HB  ALA A 133      11.365 -26.690 -12.404  1.00  0.60           H  
ATOM   2016 2HB  ALA A 133      12.035 -26.339 -10.793  1.00  0.60           H  
ATOM   2017 3HB  ALA A 133      10.336 -25.965 -11.155  1.00  0.60           H  
ATOM   2018  N   ALA A 134       9.790 -23.415 -12.717  1.00  0.59           N  
ATOM   2019  CA  ALA A 134       8.809 -22.863 -13.639  1.00  0.59           C  
ATOM   2020  C   ALA A 134       9.335 -21.607 -14.332  1.00  0.59           C  
ATOM   2021  O   ALA A 134       8.653 -21.037 -15.187  1.00  0.59           O  
ATOM   2022  CB  ALA A 134       7.528 -22.524 -12.901  1.00  0.59           C  
ATOM   2023  H   ALA A 134       9.640 -23.289 -11.714  1.00  0.59           H  
ATOM   2024  HA  ALA A 134       8.602 -23.612 -14.401  1.00  0.59           H  
ATOM   2025 1HB  ALA A 134       6.802 -22.131 -13.604  1.00  0.59           H  
ATOM   2026 2HB  ALA A 134       7.136 -23.423 -12.421  1.00  0.59           H  
ATOM   2027 3HB  ALA A 134       7.736 -21.775 -12.146  1.00  0.59           H  
ATOM   2028  N   GLY A 135      10.537 -21.162 -13.958  1.00  0.59           N  
ATOM   2029  CA  GLY A 135      11.139 -19.977 -14.532  1.00  0.59           C  
ATOM   2030  C   GLY A 135      10.821 -18.703 -13.762  1.00  0.59           C  
ATOM   2031  O   GLY A 135      11.095 -17.607 -14.252  1.00  0.59           O  
ATOM   2032  H   GLY A 135      11.079 -21.658 -13.254  1.00  0.59           H  
ATOM   2033 1HA  GLY A 135      12.220 -20.117 -14.557  1.00  0.59           H  
ATOM   2034 2HA  GLY A 135      10.811 -19.871 -15.564  1.00  0.59           H  
ATOM   2035  N   LYS A 136      10.226 -18.824 -12.573  1.00  0.60           N  
ATOM   2036  CA  LYS A 136       9.904 -17.627 -11.809  1.00  0.60           C  
ATOM   2037  C   LYS A 136      11.053 -17.198 -10.909  1.00  0.60           C  
ATOM   2038  O   LYS A 136      11.757 -18.034 -10.337  1.00  0.60           O  
ATOM   2039  CB  LYS A 136       8.662 -17.842 -10.939  1.00  0.60           C  
ATOM   2040  CG  LYS A 136       7.362 -18.079 -11.672  1.00  0.60           C  
ATOM   2041  CD  LYS A 136       6.202 -18.140 -10.672  1.00  0.60           C  
ATOM   2042  CE  LYS A 136       4.856 -18.354 -11.365  1.00  0.60           C  
ATOM   2043  NZ  LYS A 136       4.456 -17.172 -12.182  1.00  0.60           N  
ATOM   2044  H   LYS A 136      10.021 -19.739 -12.170  1.00  0.60           H  
ATOM   2045  HA  LYS A 136       9.705 -16.810 -12.505  1.00  0.60           H  
ATOM   2046 1HB  LYS A 136       8.830 -18.687 -10.280  1.00  0.60           H  
ATOM   2047 2HB  LYS A 136       8.523 -16.963 -10.303  1.00  0.60           H  
ATOM   2048 1HG  LYS A 136       7.193 -17.271 -12.384  1.00  0.60           H  
ATOM   2049 2HG  LYS A 136       7.421 -19.024 -12.219  1.00  0.60           H  
ATOM   2050 1HD  LYS A 136       6.384 -18.951  -9.972  1.00  0.60           H  
ATOM   2051 2HD  LYS A 136       6.164 -17.207 -10.108  1.00  0.60           H  
ATOM   2052 1HE  LYS A 136       4.926 -19.222 -12.018  1.00  0.60           H  
ATOM   2053 2HE  LYS A 136       4.087 -18.539 -10.609  1.00  0.60           H  
ATOM   2054 1HZ  LYS A 136       3.563 -17.359 -12.620  1.00  0.60           H  
ATOM   2055 2HZ  LYS A 136       4.374 -16.360 -11.584  1.00  0.60           H  
ATOM   2056 3HZ  LYS A 136       5.153 -16.998 -12.893  1.00  0.60           H  
ATOM   2057  N   ARG A 137      11.187 -15.892 -10.700  1.00  0.60           N  
ATOM   2058  CA  ARG A 137      12.165 -15.417  -9.731  1.00  0.60           C  
ATOM   2059  C   ARG A 137      11.502 -15.454  -8.370  1.00  0.60           C  
ATOM   2060  O   ARG A 137      10.601 -14.659  -8.067  1.00  0.60           O  
ATOM   2061  CB  ARG A 137      12.688 -14.026 -10.059  1.00  0.60           C  
ATOM   2062  CG  ARG A 137      13.451 -13.955 -11.391  1.00  0.60           C  
ATOM   2063  CD  ARG A 137      14.082 -12.624 -11.624  1.00  0.60           C  
ATOM   2064  NE  ARG A 137      13.104 -11.573 -11.737  1.00  0.60           N  
ATOM   2065  CZ  ARG A 137      12.447 -11.212 -12.844  1.00  0.60           C  
ATOM   2066  NH1 ARG A 137      12.652 -11.806 -14.001  1.00  0.60           N  
ATOM   2067  NH2 ARG A 137      11.583 -10.238 -12.719  1.00  0.60           N  
ATOM   2068  H   ARG A 137      10.609 -15.234 -11.235  1.00  0.60           H  
ATOM   2069  HA  ARG A 137      13.016 -16.099  -9.721  1.00  0.60           H  
ATOM   2070 1HB  ARG A 137      11.855 -13.322 -10.117  1.00  0.60           H  
ATOM   2071 2HB  ARG A 137      13.353 -13.683  -9.266  1.00  0.60           H  
ATOM   2072 1HG  ARG A 137      14.231 -14.716 -11.403  1.00  0.60           H  
ATOM   2073 2HG  ARG A 137      12.746 -14.145 -12.207  1.00  0.60           H  
ATOM   2074 1HD  ARG A 137      14.739 -12.384 -10.790  1.00  0.60           H  
ATOM   2075 2HD  ARG A 137      14.659 -12.652 -12.546  1.00  0.60           H  
ATOM   2076  HE  ARG A 137      12.851 -11.059 -10.894  1.00  0.60           H  
ATOM   2077 1HH1 ARG A 137      13.316 -12.560 -14.069  1.00  0.60           H  
ATOM   2078 2HH1 ARG A 137      12.127 -11.516 -14.813  1.00  0.60           H  
ATOM   2079 1HH2 ARG A 137      11.469  -9.837 -11.776  1.00  0.60           H  
ATOM   2080 2HH2 ARG A 137      11.040  -9.924 -13.507  1.00  0.60           H  
ATOM   2081  N   VAL A 138      11.934 -16.409  -7.566  1.00  0.61           N  
ATOM   2082  CA  VAL A 138      11.300 -16.659  -6.293  1.00  0.61           C  
ATOM   2083  C   VAL A 138      12.241 -16.527  -5.126  1.00  0.61           C  
ATOM   2084  O   VAL A 138      13.391 -16.967  -5.175  1.00  0.61           O  
ATOM   2085  CB  VAL A 138      10.697 -18.071  -6.305  1.00  0.61           C  
ATOM   2086  CG1 VAL A 138      11.782 -19.069  -6.567  1.00  0.61           C  
ATOM   2087  CG2 VAL A 138       9.987 -18.385  -4.983  1.00  0.61           C  
ATOM   2088  H   VAL A 138      12.687 -17.012  -7.876  1.00  0.61           H  
ATOM   2089  HA  VAL A 138      10.503 -15.940  -6.173  1.00  0.61           H  
ATOM   2090  HB  VAL A 138       9.978 -18.136  -7.123  1.00  0.61           H  
ATOM   2091 1HG1 VAL A 138      11.359 -20.056  -6.608  1.00  0.61           H  
ATOM   2092 2HG1 VAL A 138      12.258 -18.840  -7.524  1.00  0.61           H  
ATOM   2093 3HG1 VAL A 138      12.521 -19.023  -5.770  1.00  0.61           H  
ATOM   2094 1HG2 VAL A 138       9.563 -19.375  -5.043  1.00  0.61           H  
ATOM   2095 2HG2 VAL A 138      10.687 -18.348  -4.153  1.00  0.61           H  
ATOM   2096 3HG2 VAL A 138       9.194 -17.669  -4.817  1.00  0.61           H  
ATOM   2097  N   ALA A 139      11.738 -15.902  -4.080  1.00  0.64           N  
ATOM   2098  CA  ALA A 139      12.500 -15.762  -2.857  1.00  0.64           C  
ATOM   2099  C   ALA A 139      11.784 -16.529  -1.772  1.00  0.64           C  
ATOM   2100  O   ALA A 139      10.550 -16.583  -1.781  1.00  0.64           O  
ATOM   2101  CB  ALA A 139      12.671 -14.313  -2.492  1.00  0.64           C  
ATOM   2102  H   ALA A 139      10.777 -15.560  -4.152  1.00  0.64           H  
ATOM   2103  HA  ALA A 139      13.482 -16.212  -2.998  1.00  0.64           H  
ATOM   2104 1HB  ALA A 139      13.255 -14.240  -1.583  1.00  0.64           H  
ATOM   2105 2HB  ALA A 139      13.196 -13.806  -3.296  1.00  0.64           H  
ATOM   2106 3HB  ALA A 139      11.718 -13.861  -2.355  1.00  0.64           H  
ATOM   2107  N   VAL A 140      12.548 -17.119  -0.854  1.00  0.68           N  
ATOM   2108  CA  VAL A 140      11.936 -17.884   0.217  1.00  0.68           C  
ATOM   2109  C   VAL A 140      12.317 -17.360   1.601  1.00  0.68           C  
ATOM   2110  O   VAL A 140      13.510 -17.232   1.929  1.00  0.68           O  
ATOM   2111  CB  VAL A 140      12.329 -19.368   0.105  1.00  0.68           C  
ATOM   2112  CG1 VAL A 140      11.683 -20.128   1.224  1.00  0.68           C  
ATOM   2113  CG2 VAL A 140      11.899 -19.926  -1.270  1.00  0.68           C  
ATOM   2114  H   VAL A 140      13.553 -17.040  -0.908  1.00  0.68           H  
ATOM   2115  HA  VAL A 140      10.862 -17.819   0.105  1.00  0.68           H  
ATOM   2116  HB  VAL A 140      13.406 -19.469   0.216  1.00  0.68           H  
ATOM   2117 1HG1 VAL A 140      11.960 -21.178   1.161  1.00  0.68           H  
ATOM   2118 2HG1 VAL A 140      12.004 -19.727   2.186  1.00  0.68           H  
ATOM   2119 3HG1 VAL A 140      10.602 -20.020   1.128  1.00  0.68           H  
ATOM   2120 1HG2 VAL A 140      12.183 -20.975  -1.332  1.00  0.68           H  
ATOM   2121 2HG2 VAL A 140      10.836 -19.836  -1.383  1.00  0.68           H  
ATOM   2122 3HG2 VAL A 140      12.392 -19.373  -2.068  1.00  0.68           H  
ATOM   2123  N   GLY A 141      11.295 -17.055   2.395  1.00  0.75           N  
ATOM   2124  CA  GLY A 141      11.493 -16.541   3.737  1.00  0.75           C  
ATOM   2125  C   GLY A 141      10.839 -17.376   4.819  1.00  0.75           C  
ATOM   2126  O   GLY A 141      10.367 -18.493   4.577  1.00  0.75           O  
ATOM   2127  H   GLY A 141      10.350 -17.199   2.040  1.00  0.75           H  
ATOM   2128 1HA  GLY A 141      12.547 -16.494   3.931  1.00  0.75           H  
ATOM   2129 2HA  GLY A 141      11.128 -15.523   3.803  1.00  0.75           H  
ATOM   2130  N   GLY A 142      10.788 -16.802   6.012  1.00  0.82           N  
ATOM   2131  CA  GLY A 142      10.254 -17.479   7.182  1.00  0.82           C  
ATOM   2132  C   GLY A 142      11.391 -17.925   8.095  1.00  0.82           C  
ATOM   2133  O   GLY A 142      12.541 -17.551   7.873  1.00  0.82           O  
ATOM   2134  H   GLY A 142      11.185 -15.874   6.114  1.00  0.82           H  
ATOM   2135 1HA  GLY A 142       9.579 -16.812   7.722  1.00  0.82           H  
ATOM   2136 2HA  GLY A 142       9.674 -18.328   6.867  1.00  0.82           H  
ATOM   2137  N   ASN A 143      11.091 -18.745   9.104  1.00  0.88           N  
ATOM   2138  CA  ASN A 143      12.082 -19.074  10.141  1.00  0.88           C  
ATOM   2139  C   ASN A 143      13.406 -19.664   9.660  1.00  0.88           C  
ATOM   2140  O   ASN A 143      14.457 -19.344  10.219  1.00  0.88           O  
ATOM   2141  CB  ASN A 143      11.489 -20.045  11.141  1.00  0.88           C  
ATOM   2142  CG  ASN A 143      10.514 -19.423  12.080  1.00  0.88           C  
ATOM   2143  OD1 ASN A 143      10.455 -18.198  12.240  1.00  0.88           O  
ATOM   2144  ND2 ASN A 143       9.752 -20.256  12.736  1.00  0.88           N  
ATOM   2145  H   ASN A 143      10.140 -19.088   9.192  1.00  0.88           H  
ATOM   2146  HA  ASN A 143      12.327 -18.149  10.665  1.00  0.88           H  
ATOM   2147 1HB  ASN A 143      10.986 -20.850  10.598  1.00  0.88           H  
ATOM   2148 2HB  ASN A 143      12.294 -20.503  11.716  1.00  0.88           H  
ATOM   2149 1HD2 ASN A 143       9.087 -19.910  13.395  1.00  0.88           H  
ATOM   2150 2HD2 ASN A 143       9.846 -21.240  12.583  1.00  0.88           H  
ATOM   2151  N   LEU A 144      13.374 -20.515   8.645  1.00  0.91           N  
ATOM   2152  CA  LEU A 144      14.613 -21.112   8.162  1.00  0.91           C  
ATOM   2153  C   LEU A 144      15.094 -20.489   6.852  1.00  0.91           C  
ATOM   2154  O   LEU A 144      15.979 -21.036   6.191  1.00  0.91           O  
ATOM   2155  CB  LEU A 144      14.462 -22.630   8.028  1.00  0.91           C  
ATOM   2156  CG  LEU A 144      14.149 -23.372   9.364  1.00  0.91           C  
ATOM   2157  CD1 LEU A 144      14.016 -24.867   9.106  1.00  0.91           C  
ATOM   2158  CD2 LEU A 144      15.249 -23.084  10.375  1.00  0.91           C  
ATOM   2159  H   LEU A 144      12.487 -20.757   8.214  1.00  0.91           H  
ATOM   2160  HA  LEU A 144      15.386 -20.935   8.906  1.00  0.91           H  
ATOM   2161 1HB  LEU A 144      13.645 -22.838   7.335  1.00  0.91           H  
ATOM   2162 2HB  LEU A 144      15.382 -23.042   7.617  1.00  0.91           H  
ATOM   2163  HG  LEU A 144      13.192 -23.016   9.757  1.00  0.91           H  
ATOM   2164 1HD1 LEU A 144      13.781 -25.378  10.038  1.00  0.91           H  
ATOM   2165 2HD1 LEU A 144      13.226 -25.036   8.396  1.00  0.91           H  
ATOM   2166 3HD1 LEU A 144      14.954 -25.253   8.707  1.00  0.91           H  
ATOM   2167 1HD2 LEU A 144      15.028 -23.594  11.312  1.00  0.91           H  
ATOM   2168 2HD2 LEU A 144      16.203 -23.438   9.987  1.00  0.91           H  
ATOM   2169 3HD2 LEU A 144      15.310 -22.009  10.554  1.00  0.91           H  
ATOM   2170  N   GLY A 145      14.485 -19.373   6.451  1.00  0.92           N  
ATOM   2171  CA  GLY A 145      14.842 -18.708   5.202  1.00  0.92           C  
ATOM   2172  C   GLY A 145      15.311 -17.273   5.430  1.00  0.92           C  
ATOM   2173  O   GLY A 145      15.918 -16.942   6.456  1.00  0.92           O  
ATOM   2174  H   GLY A 145      13.772 -18.937   7.037  1.00  0.92           H  
ATOM   2175 1HA  GLY A 145      15.623 -19.271   4.692  1.00  0.92           H  
ATOM   2176 2HA  GLY A 145      13.975 -18.700   4.540  1.00  0.92           H  
ATOM   2177  N   THR A 146      15.051 -16.436   4.438  1.00  0.90           N  
ATOM   2178  CA  THR A 146      15.399 -15.026   4.446  1.00  0.90           C  
ATOM   2179  C   THR A 146      14.372 -14.293   5.332  1.00  0.90           C  
ATOM   2180  O   THR A 146      13.177 -14.568   5.210  1.00  0.90           O  
ATOM   2181  CB  THR A 146      15.379 -14.479   3.008  1.00  0.90           C  
ATOM   2182  OG1 THR A 146      16.348 -15.179   2.221  1.00  0.90           O  
ATOM   2183  CG2 THR A 146      15.648 -12.992   2.950  1.00  0.90           C  
ATOM   2184  H   THR A 146      14.556 -16.794   3.616  1.00  0.90           H  
ATOM   2185  HA  THR A 146      16.402 -14.924   4.832  1.00  0.90           H  
ATOM   2186  HB  THR A 146      14.414 -14.674   2.595  1.00  0.90           H  
ATOM   2187  HG1 THR A 146      16.024 -16.073   2.051  1.00  0.90           H  
ATOM   2188 1HG2 THR A 146      15.607 -12.651   1.917  1.00  0.90           H  
ATOM   2189 2HG2 THR A 146      14.893 -12.473   3.521  1.00  0.90           H  
ATOM   2190 3HG2 THR A 146      16.630 -12.778   3.359  1.00  0.90           H  
ATOM   2191  N   PRO A 147      14.762 -13.384   6.242  1.00  0.86           N  
ATOM   2192  CA  PRO A 147      13.836 -12.642   7.071  1.00  0.86           C  
ATOM   2193  C   PRO A 147      12.839 -12.027   6.129  1.00  0.86           C  
ATOM   2194  O   PRO A 147      13.213 -11.564   5.057  1.00  0.86           O  
ATOM   2195  CB  PRO A 147      14.731 -11.604   7.737  1.00  0.86           C  
ATOM   2196  CG  PRO A 147      16.071 -12.271   7.793  1.00  0.86           C  
ATOM   2197  CD  PRO A 147      16.176 -13.065   6.495  1.00  0.86           C  
ATOM   2198  HA  PRO A 147      13.352 -13.314   7.796  1.00  0.86           H  
ATOM   2199 1HB  PRO A 147      14.745 -10.675   7.145  1.00  0.86           H  
ATOM   2200 2HB  PRO A 147      14.335 -11.345   8.729  1.00  0.86           H  
ATOM   2201 1HG  PRO A 147      16.872 -11.515   7.913  1.00  0.86           H  
ATOM   2202 2HG  PRO A 147      16.089 -12.905   8.665  1.00  0.86           H  
ATOM   2203 1HD  PRO A 147      16.599 -12.440   5.705  1.00  0.86           H  
ATOM   2204 2HD  PRO A 147      16.762 -13.961   6.684  1.00  0.86           H  
ATOM   2205  N   ALA A 148      11.580 -11.966   6.521  1.00  0.82           N  
ATOM   2206  CA  ALA A 148      10.579 -11.480   5.586  1.00  0.82           C  
ATOM   2207  C   ALA A 148      10.916 -10.109   5.014  1.00  0.82           C  
ATOM   2208  O   ALA A 148      10.785  -9.876   3.822  1.00  0.82           O  
ATOM   2209  CB  ALA A 148       9.234 -11.416   6.279  1.00  0.82           C  
ATOM   2210  H   ALA A 148      11.306 -12.314   7.430  1.00  0.82           H  
ATOM   2211  HA  ALA A 148      10.527 -12.185   4.764  1.00  0.82           H  
ATOM   2212 1HB  ALA A 148       8.484 -11.094   5.581  1.00  0.82           H  
ATOM   2213 2HB  ALA A 148       8.978 -12.402   6.658  1.00  0.82           H  
ATOM   2214 3HB  ALA A 148       9.277 -10.710   7.109  1.00  0.82           H  
ATOM   2215  N   LEU A 149      11.456  -9.213   5.814  1.00  0.79           N  
ATOM   2216  CA  LEU A 149      11.744  -7.892   5.277  1.00  0.79           C  
ATOM   2217  C   LEU A 149      12.921  -7.847   4.312  1.00  0.79           C  
ATOM   2218  O   LEU A 149      12.979  -6.976   3.445  1.00  0.79           O  
ATOM   2219  CB  LEU A 149      11.946  -6.926   6.411  1.00  0.79           C  
ATOM   2220  CG  LEU A 149      10.698  -6.321   6.839  1.00  0.79           C  
ATOM   2221  CD1 LEU A 149       9.730  -7.388   7.179  1.00  0.79           C  
ATOM   2222  CD2 LEU A 149      10.935  -5.498   7.982  1.00  0.79           C  
ATOM   2223  H   LEU A 149      11.620  -9.422   6.788  1.00  0.79           H  
ATOM   2224  HA  LEU A 149      10.861  -7.564   4.731  1.00  0.79           H  
ATOM   2225 1HB  LEU A 149      12.385  -7.452   7.259  1.00  0.79           H  
ATOM   2226 2HB  LEU A 149      12.631  -6.135   6.097  1.00  0.79           H  
ATOM   2227  HG  LEU A 149      10.294  -5.732   6.026  1.00  0.79           H  
ATOM   2228 1HD1 LEU A 149       8.801  -6.940   7.481  1.00  0.79           H  
ATOM   2229 2HD1 LEU A 149       9.576  -7.988   6.323  1.00  0.79           H  
ATOM   2230 3HD1 LEU A 149      10.123  -7.997   7.984  1.00  0.79           H  
ATOM   2231 1HD2 LEU A 149      10.010  -5.070   8.284  1.00  0.79           H  
ATOM   2232 2HD2 LEU A 149      11.338  -6.111   8.788  1.00  0.79           H  
ATOM   2233 3HD2 LEU A 149      11.628  -4.729   7.725  1.00  0.79           H  
ATOM   2234  N   ASP A 150      13.822  -8.824   4.382  1.00  0.78           N  
ATOM   2235  CA  ASP A 150      14.975  -8.825   3.493  1.00  0.78           C  
ATOM   2236  C   ASP A 150      14.572  -9.398   2.137  1.00  0.78           C  
ATOM   2237  O   ASP A 150      15.366  -9.416   1.194  1.00  0.78           O  
ATOM   2238  CB  ASP A 150      16.184  -9.564   4.085  1.00  0.78           C  
ATOM   2239  CG  ASP A 150      16.880  -8.812   5.279  1.00  0.78           C  
ATOM   2240  OD1 ASP A 150      16.578  -7.664   5.515  1.00  0.78           O  
ATOM   2241  OD2 ASP A 150      17.723  -9.387   5.927  1.00  0.78           O  
ATOM   2242  H   ASP A 150      13.697  -9.594   5.033  1.00  0.78           H  
ATOM   2243  HA  ASP A 150      15.284  -7.793   3.333  1.00  0.78           H  
ATOM   2244 1HB  ASP A 150      15.841 -10.520   4.463  1.00  0.78           H  
ATOM   2245 2HB  ASP A 150      16.915  -9.761   3.304  1.00  0.78           H  
ATOM   2246  N   LEU A 151      13.320  -9.855   2.041  1.00  0.77           N  
ATOM   2247  CA  LEU A 151      12.776 -10.361   0.809  1.00  0.77           C  
ATOM   2248  C   LEU A 151      12.294  -9.191  -0.056  1.00  0.77           C  
ATOM   2249  O   LEU A 151      12.088  -9.351  -1.259  1.00  0.77           O  
ATOM   2250  CB  LEU A 151      11.542 -11.233   1.072  1.00  0.77           C  
ATOM   2251  CG  LEU A 151      11.642 -12.525   1.842  1.00  0.77           C  
ATOM   2252  CD1 LEU A 151      10.231 -13.036   2.054  1.00  0.77           C  
ATOM   2253  CD2 LEU A 151      12.383 -13.522   1.062  1.00  0.77           C  
ATOM   2254  H   LEU A 151      12.691  -9.833   2.844  1.00  0.77           H  
ATOM   2255  HA  LEU A 151      13.542 -10.923   0.278  1.00  0.77           H  
ATOM   2256 1HB  LEU A 151      10.799 -10.622   1.548  1.00  0.77           H  
ATOM   2257 2HB  LEU A 151      11.175 -11.516   0.154  1.00  0.77           H  
ATOM   2258  HG  LEU A 151      12.128 -12.357   2.807  1.00  0.77           H  
ATOM   2259 1HD1 LEU A 151      10.247 -13.958   2.591  1.00  0.77           H  
ATOM   2260 2HD1 LEU A 151       9.670 -12.298   2.616  1.00  0.77           H  
ATOM   2261 3HD1 LEU A 151       9.752 -13.194   1.093  1.00  0.77           H  
ATOM   2262 1HD2 LEU A 151      12.417 -14.451   1.610  1.00  0.77           H  
ATOM   2263 2HD2 LEU A 151      11.863 -13.674   0.133  1.00  0.77           H  
ATOM   2264 3HD2 LEU A 151      13.391 -13.168   0.871  1.00  0.77           H  
ATOM   2265  N   LEU A 152      12.089  -8.013   0.549  1.00  0.77           N  
ATOM   2266  CA  LEU A 152      11.479  -6.905  -0.182  1.00  0.77           C  
ATOM   2267  C   LEU A 152      12.397  -6.310  -1.259  1.00  0.77           C  
ATOM   2268  O   LEU A 152      13.034  -5.322  -0.892  1.00  0.77           O  
ATOM   2269  CB  LEU A 152      11.056  -5.818   0.827  1.00  0.77           C  
ATOM   2270  CG  LEU A 152       9.923  -6.222   1.827  1.00  0.77           C  
ATOM   2271  CD1 LEU A 152       9.732  -5.117   2.885  1.00  0.77           C  
ATOM   2272  CD2 LEU A 152       8.628  -6.455   1.044  1.00  0.77           C  
ATOM   2273  H   LEU A 152      12.339  -7.873   1.530  1.00  0.77           H  
ATOM   2274  HA  LEU A 152      10.582  -7.279  -0.672  1.00  0.77           H  
ATOM   2275 1HB  LEU A 152      11.930  -5.539   1.419  1.00  0.77           H  
ATOM   2276 2HB  LEU A 152      10.718  -4.942   0.277  1.00  0.77           H  
ATOM   2277  HG  LEU A 152      10.210  -7.134   2.345  1.00  0.77           H  
ATOM   2278 1HD1 LEU A 152       8.956  -5.402   3.583  1.00  0.77           H  
ATOM   2279 2HD1 LEU A 152      10.670  -4.979   3.428  1.00  0.77           H  
ATOM   2280 3HD1 LEU A 152       9.452  -4.189   2.396  1.00  0.77           H  
ATOM   2281 1HD2 LEU A 152       7.825  -6.737   1.724  1.00  0.77           H  
ATOM   2282 2HD2 LEU A 152       8.352  -5.537   0.528  1.00  0.77           H  
ATOM   2283 3HD2 LEU A 152       8.783  -7.250   0.312  1.00  0.77           H  
ATOM   2284  N   SER A 153      11.753  -6.248  -2.428  1.00  0.75           N  
ATOM   2285  CA  SER A 153      12.525  -6.287  -3.673  1.00  0.75           C  
ATOM   2286  C   SER A 153      11.649  -5.981  -4.878  1.00  0.75           C  
ATOM   2287  O   SER A 153      10.474  -6.342  -4.904  1.00  0.75           O  
ATOM   2288  CB  SER A 153      13.183  -7.636  -3.888  1.00  0.75           C  
ATOM   2289  OG  SER A 153      13.870  -7.678  -5.130  1.00  0.75           O  
ATOM   2290  H   SER A 153      11.087  -5.490  -2.467  1.00  0.75           H  
ATOM   2291  HA  SER A 153      13.304  -5.525  -3.616  1.00  0.75           H  
ATOM   2292 1HB  SER A 153      13.877  -7.847  -3.074  1.00  0.75           H  
ATOM   2293 2HB  SER A 153      12.415  -8.413  -3.869  1.00  0.75           H  
ATOM   2294  HG  SER A 153      14.683  -7.169  -5.002  1.00  0.75           H  
ATOM   2295  N   ASP A 154      12.239  -5.367  -5.899  1.00  0.72           N  
ATOM   2296  CA  ASP A 154      11.545  -5.133  -7.163  1.00  0.72           C  
ATOM   2297  C   ASP A 154      11.824  -6.203  -8.223  1.00  0.72           C  
ATOM   2298  O   ASP A 154      11.333  -6.095  -9.348  1.00  0.72           O  
ATOM   2299  CB  ASP A 154      11.922  -3.767  -7.730  1.00  0.72           C  
ATOM   2300  CG  ASP A 154      11.393  -2.627  -6.888  1.00  0.72           C  
ATOM   2301  OD1 ASP A 154      10.406  -2.840  -6.220  1.00  0.72           O  
ATOM   2302  OD2 ASP A 154      11.948  -1.566  -6.905  1.00  0.72           O  
ATOM   2303  H   ASP A 154      13.203  -5.078  -5.812  1.00  0.72           H  
ATOM   2304  HA  ASP A 154      10.473  -5.136  -6.966  1.00  0.72           H  
ATOM   2305 1HB  ASP A 154      13.010  -3.690  -7.795  1.00  0.72           H  
ATOM   2306 2HB  ASP A 154      11.528  -3.674  -8.742  1.00  0.72           H  
ATOM   2307  N   ASP A 155      12.626  -7.215  -7.877  1.00  0.69           N  
ATOM   2308  CA  ASP A 155      12.985  -8.251  -8.846  1.00  0.69           C  
ATOM   2309  C   ASP A 155      12.135  -9.519  -8.734  1.00  0.69           C  
ATOM   2310  O   ASP A 155      11.902 -10.214  -9.726  1.00  0.69           O  
ATOM   2311  CB  ASP A 155      14.463  -8.623  -8.699  1.00  0.69           C  
ATOM   2312  CG  ASP A 155      15.408  -7.451  -8.988  1.00  0.69           C  
ATOM   2313  OD1 ASP A 155      15.306  -6.883 -10.049  1.00  0.69           O  
ATOM   2314  OD2 ASP A 155      16.229  -7.145  -8.152  1.00  0.69           O  
ATOM   2315  H   ASP A 155      12.992  -7.275  -6.929  1.00  0.69           H  
ATOM   2316  HA  ASP A 155      12.840  -7.840  -9.845  1.00  0.69           H  
ATOM   2317 1HB  ASP A 155      14.645  -8.980  -7.683  1.00  0.69           H  
ATOM   2318 2HB  ASP A 155      14.699  -9.441  -9.379  1.00  0.69           H  
ATOM   2319  N   VAL A 156      11.691  -9.831  -7.526  1.00  0.66           N  
ATOM   2320  CA  VAL A 156      10.975 -11.078  -7.250  1.00  0.66           C  
ATOM   2321  C   VAL A 156       9.571 -11.118  -7.847  1.00  0.66           C  
ATOM   2322  O   VAL A 156       8.836 -10.133  -7.806  1.00  0.66           O  
ATOM   2323  CB  VAL A 156      10.938 -11.333  -5.738  1.00  0.66           C  
ATOM   2324  CG1 VAL A 156      10.088 -12.540  -5.416  1.00  0.66           C  
ATOM   2325  CG2 VAL A 156      12.343 -11.556  -5.251  1.00  0.66           C  
ATOM   2326  H   VAL A 156      11.878  -9.196  -6.763  1.00  0.66           H  
ATOM   2327  HA  VAL A 156      11.544 -11.894  -7.699  1.00  0.66           H  
ATOM   2328  HB  VAL A 156      10.507 -10.467  -5.230  1.00  0.66           H  
ATOM   2329 1HG1 VAL A 156      10.082 -12.719  -4.367  1.00  0.66           H  
ATOM   2330 2HG1 VAL A 156       9.079 -12.361  -5.744  1.00  0.66           H  
ATOM   2331 3HG1 VAL A 156      10.492 -13.412  -5.911  1.00  0.66           H  
ATOM   2332 1HG2 VAL A 156      12.325 -11.723  -4.177  1.00  0.66           H  
ATOM   2333 2HG2 VAL A 156      12.768 -12.428  -5.752  1.00  0.66           H  
ATOM   2334 3HG2 VAL A 156      12.949 -10.676  -5.470  1.00  0.66           H  
ATOM   2335  N   GLU A 157       9.233 -12.254  -8.453  1.00  0.62           N  
ATOM   2336  CA  GLU A 157       7.932 -12.492  -9.058  1.00  0.62           C  
ATOM   2337  C   GLU A 157       6.994 -13.257  -8.121  1.00  0.62           C  
ATOM   2338  O   GLU A 157       5.777 -13.168  -8.259  1.00  0.62           O  
ATOM   2339  CB  GLU A 157       8.118 -13.242 -10.363  1.00  0.62           C  
ATOM   2340  CG  GLU A 157       8.903 -12.440 -11.403  1.00  0.62           C  
ATOM   2341  CD  GLU A 157       9.208 -13.196 -12.651  1.00  0.62           C  
ATOM   2342  OE1 GLU A 157       9.744 -14.277 -12.551  1.00  0.62           O  
ATOM   2343  OE2 GLU A 157       8.920 -12.694 -13.714  1.00  0.62           O  
ATOM   2344  H   GLU A 157       9.900 -13.018  -8.460  1.00  0.62           H  
ATOM   2345  HA  GLU A 157       7.475 -11.527  -9.276  1.00  0.62           H  
ATOM   2346 1HB  GLU A 157       8.660 -14.172 -10.172  1.00  0.62           H  
ATOM   2347 2HB  GLU A 157       7.148 -13.504 -10.783  1.00  0.62           H  
ATOM   2348 1HG  GLU A 157       8.331 -11.551 -11.664  1.00  0.62           H  
ATOM   2349 2HG  GLU A 157       9.839 -12.109 -10.951  1.00  0.62           H  
ATOM   2350  N   LEU A 158       7.561 -14.017  -7.182  1.00  0.60           N  
ATOM   2351  CA  LEU A 158       6.763 -14.769  -6.197  1.00  0.60           C  
ATOM   2352  C   LEU A 158       7.519 -14.935  -4.876  1.00  0.60           C  
ATOM   2353  O   LEU A 158       8.703 -15.281  -4.883  1.00  0.60           O  
ATOM   2354  CB  LEU A 158       6.405 -16.158  -6.755  1.00  0.60           C  
ATOM   2355  CG  LEU A 158       5.571 -17.139  -5.856  1.00  0.60           C  
ATOM   2356  CD1 LEU A 158       4.163 -16.608  -5.686  1.00  0.60           C  
ATOM   2357  CD2 LEU A 158       5.564 -18.524  -6.498  1.00  0.60           C  
ATOM   2358  H   LEU A 158       8.578 -14.089  -7.176  1.00  0.60           H  
ATOM   2359  HA  LEU A 158       5.843 -14.218  -5.992  1.00  0.60           H  
ATOM   2360 1HB  LEU A 158       5.837 -16.009  -7.672  1.00  0.60           H  
ATOM   2361 2HB  LEU A 158       7.336 -16.668  -7.017  1.00  0.60           H  
ATOM   2362  HG  LEU A 158       6.026 -17.205  -4.864  1.00  0.60           H  
ATOM   2363 1HD1 LEU A 158       3.593 -17.272  -5.068  1.00  0.60           H  
ATOM   2364 2HD1 LEU A 158       4.204 -15.641  -5.223  1.00  0.60           H  
ATOM   2365 3HD1 LEU A 158       3.680 -16.525  -6.657  1.00  0.60           H  
ATOM   2366 1HD2 LEU A 158       5.003 -19.213  -5.876  1.00  0.60           H  
ATOM   2367 2HD2 LEU A 158       5.107 -18.473  -7.488  1.00  0.60           H  
ATOM   2368 3HD2 LEU A 158       6.581 -18.864  -6.580  1.00  0.60           H  
ATOM   2369  N   TYR A 159       6.859 -14.688  -3.752  1.00  0.59           N  
ATOM   2370  CA  TYR A 159       7.512 -14.969  -2.479  1.00  0.59           C  
ATOM   2371  C   TYR A 159       6.875 -16.210  -1.881  1.00  0.59           C  
ATOM   2372  O   TYR A 159       5.660 -16.370  -1.966  1.00  0.59           O  
ATOM   2373  CB  TYR A 159       7.342 -13.845  -1.466  1.00  0.59           C  
ATOM   2374  CG  TYR A 159       7.948 -12.543  -1.800  1.00  0.59           C  
ATOM   2375  CD1 TYR A 159       7.170 -11.439  -2.146  1.00  0.59           C  
ATOM   2376  CD2 TYR A 159       9.266 -12.442  -1.761  1.00  0.59           C  
ATOM   2377  CE1 TYR A 159       7.784 -10.234  -2.416  1.00  0.59           C  
ATOM   2378  CE2 TYR A 159       9.871 -11.270  -2.053  1.00  0.59           C  
ATOM   2379  CZ  TYR A 159       9.151 -10.165  -2.366  1.00  0.59           C  
ATOM   2380  OH  TYR A 159       9.802  -8.997  -2.618  1.00  0.59           O  
ATOM   2381  H   TYR A 159       5.895 -14.349  -3.780  1.00  0.59           H  
ATOM   2382  HA  TYR A 159       8.571 -15.170  -2.638  1.00  0.59           H  
ATOM   2383 1HB  TYR A 159       6.298 -13.697  -1.313  1.00  0.59           H  
ATOM   2384 2HB  TYR A 159       7.757 -14.169  -0.510  1.00  0.59           H  
ATOM   2385  HD1 TYR A 159       6.087 -11.512  -2.190  1.00  0.59           H  
ATOM   2386  HD2 TYR A 159       9.846 -13.314  -1.496  1.00  0.59           H  
ATOM   2387  HE1 TYR A 159       7.192  -9.358  -2.671  1.00  0.59           H  
ATOM   2388  HE2 TYR A 159      10.950 -11.220  -2.027  1.00  0.59           H  
ATOM   2389  HH  TYR A 159      10.735  -9.092  -2.316  1.00  0.59           H  
ATOM   2390  N   VAL A 160       7.670 -17.038  -1.230  1.00  0.60           N  
ATOM   2391  CA  VAL A 160       7.145 -18.200  -0.523  1.00  0.60           C  
ATOM   2392  C   VAL A 160       7.623 -18.060   0.918  1.00  0.60           C  
ATOM   2393  O   VAL A 160       8.772 -17.673   1.134  1.00  0.60           O  
ATOM   2394  CB  VAL A 160       7.653 -19.495  -1.169  1.00  0.60           C  
ATOM   2395  CG1 VAL A 160       7.083 -20.684  -0.485  1.00  0.60           C  
ATOM   2396  CG2 VAL A 160       7.308 -19.485  -2.656  1.00  0.60           C  
ATOM   2397  H   VAL A 160       8.678 -16.867  -1.246  1.00  0.60           H  
ATOM   2398  HA  VAL A 160       6.056 -18.187  -0.539  1.00  0.60           H  
ATOM   2399  HB  VAL A 160       8.714 -19.543  -1.044  1.00  0.60           H  
ATOM   2400 1HG1 VAL A 160       7.482 -21.580  -0.940  1.00  0.60           H  
ATOM   2401 2HG1 VAL A 160       7.343 -20.661   0.535  1.00  0.60           H  
ATOM   2402 3HG1 VAL A 160       5.999 -20.676  -0.581  1.00  0.60           H  
ATOM   2403 1HG2 VAL A 160       7.683 -20.386  -3.119  1.00  0.60           H  
ATOM   2404 2HG2 VAL A 160       6.240 -19.431  -2.772  1.00  0.60           H  
ATOM   2405 3HG2 VAL A 160       7.761 -18.626  -3.130  1.00  0.60           H  
ATOM   2406  N   MET A 161       6.748 -18.273   1.890  1.00  0.61           N  
ATOM   2407  CA  MET A 161       7.148 -18.056   3.273  1.00  0.61           C  
ATOM   2408  C   MET A 161       6.634 -19.044   4.309  1.00  0.61           C  
ATOM   2409  O   MET A 161       5.464 -19.436   4.286  1.00  0.61           O  
ATOM   2410  CB  MET A 161       6.675 -16.649   3.649  1.00  0.61           C  
ATOM   2411  CG  MET A 161       6.990 -16.188   5.031  1.00  0.61           C  
ATOM   2412  SD  MET A 161       6.446 -14.533   5.264  1.00  0.61           S  
ATOM   2413  CE  MET A 161       7.651 -13.751   4.239  1.00  0.61           C  
ATOM   2414  H   MET A 161       5.797 -18.547   1.660  1.00  0.61           H  
ATOM   2415  HA  MET A 161       8.232 -18.097   3.315  1.00  0.61           H  
ATOM   2416 1HB  MET A 161       7.119 -15.933   2.961  1.00  0.61           H  
ATOM   2417 2HB  MET A 161       5.591 -16.592   3.521  1.00  0.61           H  
ATOM   2418 1HG  MET A 161       6.502 -16.817   5.763  1.00  0.61           H  
ATOM   2419 2HG  MET A 161       8.058 -16.232   5.206  1.00  0.61           H  
ATOM   2420 1HE  MET A 161       7.498 -12.689   4.249  1.00  0.61           H  
ATOM   2421 2HE  MET A 161       8.649 -13.980   4.613  1.00  0.61           H  
ATOM   2422 3HE  MET A 161       7.556 -14.118   3.217  1.00  0.61           H  
ATOM   2423  N   GLU A 162       7.515 -19.376   5.259  1.00  0.65           N  
ATOM   2424  CA  GLU A 162       7.147 -20.147   6.451  1.00  0.65           C  
ATOM   2425  C   GLU A 162       6.697 -19.211   7.568  1.00  0.65           C  
ATOM   2426  O   GLU A 162       7.413 -18.269   7.910  1.00  0.65           O  
ATOM   2427  CB  GLU A 162       8.324 -20.982   6.960  1.00  0.65           C  
ATOM   2428  CG  GLU A 162       8.047 -21.749   8.220  1.00  0.65           C  
ATOM   2429  CD  GLU A 162       9.233 -22.537   8.745  1.00  0.65           C  
ATOM   2430  OE1 GLU A 162      10.306 -22.419   8.190  1.00  0.65           O  
ATOM   2431  OE2 GLU A 162       9.067 -23.225   9.735  1.00  0.65           O  
ATOM   2432  H   GLU A 162       8.483 -19.059   5.149  1.00  0.65           H  
ATOM   2433  HA  GLU A 162       6.317 -20.813   6.199  1.00  0.65           H  
ATOM   2434 1HB  GLU A 162       8.591 -21.715   6.196  1.00  0.65           H  
ATOM   2435 2HB  GLU A 162       9.187 -20.380   7.129  1.00  0.65           H  
ATOM   2436 1HG  GLU A 162       7.742 -21.042   8.994  1.00  0.65           H  
ATOM   2437 2HG  GLU A 162       7.224 -22.387   8.034  1.00  0.65           H  
ATOM   2438  N   LEU A 163       5.512 -19.454   8.129  1.00  0.68           N  
ATOM   2439  CA  LEU A 163       5.026 -18.589   9.202  1.00  0.68           C  
ATOM   2440  C   LEU A 163       4.756 -19.361  10.488  1.00  0.68           C  
ATOM   2441  O   LEU A 163       4.177 -20.462  10.479  1.00  0.68           O  
ATOM   2442  CB  LEU A 163       3.716 -17.902   8.769  1.00  0.68           C  
ATOM   2443  CG  LEU A 163       3.835 -17.011   7.559  1.00  0.68           C  
ATOM   2444  CD1 LEU A 163       3.728 -17.843   6.354  1.00  0.68           C  
ATOM   2445  CD2 LEU A 163       2.746 -15.983   7.557  1.00  0.68           C  
ATOM   2446  H   LEU A 163       4.947 -20.232   7.787  1.00  0.68           H  
ATOM   2447  HA  LEU A 163       5.776 -17.827   9.412  1.00  0.68           H  
ATOM   2448 1HB  LEU A 163       2.979 -18.669   8.544  1.00  0.68           H  
ATOM   2449 2HB  LEU A 163       3.349 -17.302   9.602  1.00  0.68           H  
ATOM   2450  HG  LEU A 163       4.805 -16.542   7.556  1.00  0.68           H  
ATOM   2451 1HD1 LEU A 163       3.827 -17.217   5.471  1.00  0.68           H  
ATOM   2452 2HD1 LEU A 163       4.478 -18.581   6.341  1.00  0.68           H  
ATOM   2453 3HD1 LEU A 163       2.779 -18.333   6.362  1.00  0.68           H  
ATOM   2454 1HD2 LEU A 163       2.843 -15.355   6.670  1.00  0.68           H  
ATOM   2455 2HD2 LEU A 163       1.794 -16.491   7.536  1.00  0.68           H  
ATOM   2456 3HD2 LEU A 163       2.816 -15.365   8.453  1.00  0.68           H  
ATOM   2457  N   SER A 164       5.124 -18.754  11.611  1.00  0.72           N  
ATOM   2458  CA  SER A 164       4.809 -19.334  12.899  1.00  0.72           C  
ATOM   2459  C   SER A 164       3.450 -18.866  13.371  1.00  0.72           C  
ATOM   2460  O   SER A 164       2.971 -17.805  12.954  1.00  0.72           O  
ATOM   2461  CB  SER A 164       5.875 -18.959  13.894  1.00  0.72           C  
ATOM   2462  OG  SER A 164       5.895 -17.564  14.076  1.00  0.72           O  
ATOM   2463  H   SER A 164       5.645 -17.868  11.583  1.00  0.72           H  
ATOM   2464  HA  SER A 164       4.786 -20.419  12.800  1.00  0.72           H  
ATOM   2465 1HB  SER A 164       5.680 -19.452  14.845  1.00  0.72           H  
ATOM   2466 2HB  SER A 164       6.846 -19.295  13.538  1.00  0.72           H  
ATOM   2467  HG  SER A 164       6.276 -17.210  13.229  1.00  0.72           H  
ATOM   2468  N   SER A 165       2.855 -19.614  14.303  1.00  0.75           N  
ATOM   2469  CA  SER A 165       1.560 -19.221  14.847  1.00  0.75           C  
ATOM   2470  C   SER A 165       1.663 -17.887  15.570  1.00  0.75           C  
ATOM   2471  O   SER A 165       0.716 -17.102  15.594  1.00  0.75           O  
ATOM   2472  CB  SER A 165       1.088 -20.280  15.814  1.00  0.75           C  
ATOM   2473  OG  SER A 165       1.909 -20.300  16.942  1.00  0.75           O  
ATOM   2474  H   SER A 165       3.297 -20.463  14.618  1.00  0.75           H  
ATOM   2475  HA  SER A 165       0.847 -19.126  14.028  1.00  0.75           H  
ATOM   2476 1HB  SER A 165       0.057 -20.076  16.111  1.00  0.75           H  
ATOM   2477 2HB  SER A 165       1.099 -21.249  15.334  1.00  0.75           H  
ATOM   2478  HG  SER A 165       1.718 -19.494  17.385  1.00  0.75           H  
ATOM   2479  N   PHE A 166       2.843 -17.611  16.116  1.00  0.77           N  
ATOM   2480  CA  PHE A 166       3.065 -16.365  16.814  1.00  0.77           C  
ATOM   2481  C   PHE A 166       3.104 -15.210  15.835  1.00  0.77           C  
ATOM   2482  O   PHE A 166       2.458 -14.180  16.033  1.00  0.77           O  
ATOM   2483  CB  PHE A 166       4.314 -16.387  17.666  1.00  0.77           C  
ATOM   2484  CG  PHE A 166       4.417 -15.100  18.305  1.00  0.77           C  
ATOM   2485  CD1 PHE A 166       3.468 -14.735  19.210  1.00  0.77           C  
ATOM   2486  CD2 PHE A 166       5.426 -14.244  18.004  1.00  0.77           C  
ATOM   2487  CE1 PHE A 166       3.505 -13.532  19.788  1.00  0.77           C  
ATOM   2488  CE2 PHE A 166       5.499 -13.012  18.592  1.00  0.77           C  
ATOM   2489  CZ  PHE A 166       4.528 -12.646  19.487  1.00  0.77           C  
ATOM   2490  H   PHE A 166       3.585 -18.291  16.044  1.00  0.77           H  
ATOM   2491  HA  PHE A 166       2.222 -16.199  17.488  1.00  0.77           H  
ATOM   2492 1HB  PHE A 166       4.253 -17.164  18.425  1.00  0.77           H  
ATOM   2493 2HB  PHE A 166       5.200 -16.557  17.050  1.00  0.77           H  
ATOM   2494  HD1 PHE A 166       2.648 -15.422  19.446  1.00  0.77           H  
ATOM   2495  HD2 PHE A 166       6.157 -14.569  17.288  1.00  0.77           H  
ATOM   2496  HE1 PHE A 166       2.712 -13.287  20.480  1.00  0.77           H  
ATOM   2497  HE2 PHE A 166       6.312 -12.323  18.352  1.00  0.77           H  
ATOM   2498  HZ  PHE A 166       4.576 -11.663  19.951  1.00  0.77           H  
ATOM   2499  N   GLN A 167       3.834 -15.369  14.741  1.00  0.79           N  
ATOM   2500  CA  GLN A 167       3.858 -14.268  13.799  1.00  0.79           C  
ATOM   2501  C   GLN A 167       2.452 -13.978  13.324  1.00  0.79           C  
ATOM   2502  O   GLN A 167       2.060 -12.811  13.223  1.00  0.79           O  
ATOM   2503  CB  GLN A 167       4.765 -14.591  12.636  1.00  0.79           C  
ATOM   2504  CG  GLN A 167       6.209 -14.542  12.995  1.00  0.79           C  
ATOM   2505  CD  GLN A 167       7.065 -15.158  11.961  1.00  0.79           C  
ATOM   2506  OE1 GLN A 167       6.937 -16.388  11.730  1.00  0.79           O  
ATOM   2507  NE2 GLN A 167       7.912 -14.355  11.313  1.00  0.79           N  
ATOM   2508  H   GLN A 167       4.368 -16.221  14.565  1.00  0.79           H  
ATOM   2509  HA  GLN A 167       4.242 -13.384  14.308  1.00  0.79           H  
ATOM   2510 1HB  GLN A 167       4.524 -15.584  12.247  1.00  0.79           H  
ATOM   2511 2HB  GLN A 167       4.586 -13.871  11.844  1.00  0.79           H  
ATOM   2512 1HG  GLN A 167       6.495 -13.489  13.076  1.00  0.79           H  
ATOM   2513 2HG  GLN A 167       6.371 -15.043  13.946  1.00  0.79           H  
ATOM   2514 1HE2 GLN A 167       8.506 -14.720  10.604  1.00  0.79           H  
ATOM   2515 2HE2 GLN A 167       7.940 -13.331  11.506  1.00  0.79           H  
ATOM   2516  N   LEU A 168       1.662 -15.031  13.116  1.00  0.80           N  
ATOM   2517  CA  LEU A 168       0.280 -14.861  12.723  1.00  0.80           C  
ATOM   2518  C   LEU A 168      -0.520 -14.128  13.811  1.00  0.80           C  
ATOM   2519  O   LEU A 168      -1.303 -13.234  13.494  1.00  0.80           O  
ATOM   2520  CB  LEU A 168      -0.294 -16.218  12.356  1.00  0.80           C  
ATOM   2521  CG  LEU A 168       0.256 -16.775  11.042  1.00  0.80           C  
ATOM   2522  CD1 LEU A 168      -0.183 -18.185  10.860  1.00  0.80           C  
ATOM   2523  CD2 LEU A 168      -0.268 -15.903   9.898  1.00  0.80           C  
ATOM   2524  H   LEU A 168       2.045 -15.974  13.212  1.00  0.80           H  
ATOM   2525  HA  LEU A 168       0.259 -14.255  11.824  1.00  0.80           H  
ATOM   2526 1HB  LEU A 168      -0.061 -16.924  13.145  1.00  0.80           H  
ATOM   2527 2HB  LEU A 168      -1.367 -16.141  12.274  1.00  0.80           H  
ATOM   2528  HG  LEU A 168       1.347 -16.760  11.058  1.00  0.80           H  
ATOM   2529 1HD1 LEU A 168       0.212 -18.563   9.927  1.00  0.80           H  
ATOM   2530 2HD1 LEU A 168       0.195 -18.789  11.680  1.00  0.80           H  
ATOM   2531 3HD1 LEU A 168      -1.269 -18.220  10.846  1.00  0.80           H  
ATOM   2532 1HD2 LEU A 168       0.096 -16.283   8.962  1.00  0.80           H  
ATOM   2533 2HD2 LEU A 168      -1.353 -15.930   9.901  1.00  0.80           H  
ATOM   2534 3HD2 LEU A 168       0.068 -14.874  10.032  1.00  0.80           H  
ATOM   2535  N   GLU A 169      -0.259 -14.400  15.095  1.00  0.81           N  
ATOM   2536  CA  GLU A 169      -0.934 -13.677  16.184  1.00  0.81           C  
ATOM   2537  C   GLU A 169      -0.708 -12.167  16.060  1.00  0.81           C  
ATOM   2538  O   GLU A 169      -1.591 -11.364  16.376  1.00  0.81           O  
ATOM   2539  CB  GLU A 169      -0.434 -14.124  17.571  1.00  0.81           C  
ATOM   2540  CG  GLU A 169      -1.159 -13.442  18.742  1.00  0.81           C  
ATOM   2541  CD  GLU A 169      -0.688 -13.888  20.119  1.00  0.81           C  
ATOM   2542  OE1 GLU A 169       0.169 -14.728  20.202  1.00  0.81           O  
ATOM   2543  OE2 GLU A 169      -1.189 -13.366  21.089  1.00  0.81           O  
ATOM   2544  H   GLU A 169       0.384 -15.157  15.326  1.00  0.81           H  
ATOM   2545  HA  GLU A 169      -2.003 -13.872  16.117  1.00  0.81           H  
ATOM   2546 1HB  GLU A 169      -0.541 -15.207  17.669  1.00  0.81           H  
ATOM   2547 2HB  GLU A 169       0.621 -13.890  17.671  1.00  0.81           H  
ATOM   2548 1HG  GLU A 169      -1.007 -12.369  18.652  1.00  0.81           H  
ATOM   2549 2HG  GLU A 169      -2.226 -13.636  18.650  1.00  0.81           H  
ATOM   2550  N   THR A 170       0.493 -11.794  15.608  1.00  0.82           N  
ATOM   2551  CA  THR A 170       0.907 -10.401  15.468  1.00  0.82           C  
ATOM   2552  C   THR A 170       0.690  -9.838  14.048  1.00  0.82           C  
ATOM   2553  O   THR A 170       1.162  -8.734  13.746  1.00  0.82           O  
ATOM   2554  CB  THR A 170       2.398 -10.236  15.803  1.00  0.82           C  
ATOM   2555  OG1 THR A 170       3.186 -10.957  14.843  1.00  0.82           O  
ATOM   2556  CG2 THR A 170       2.692 -10.786  17.191  1.00  0.82           C  
ATOM   2557  H   THR A 170       1.168 -12.536  15.396  1.00  0.82           H  
ATOM   2558  HA  THR A 170       0.323  -9.801  16.164  1.00  0.82           H  
ATOM   2559  HB  THR A 170       2.669  -9.187  15.782  1.00  0.82           H  
ATOM   2560  HG1 THR A 170       2.644 -11.656  14.404  1.00  0.82           H  
ATOM   2561 1HG2 THR A 170       3.752 -10.663  17.411  1.00  0.82           H  
ATOM   2562 2HG2 THR A 170       2.110 -10.250  17.915  1.00  0.82           H  
ATOM   2563 3HG2 THR A 170       2.432 -11.846  17.227  1.00  0.82           H  
ATOM   2564  N   THR A 171       0.061 -10.609  13.154  1.00  0.83           N  
ATOM   2565  CA  THR A 171      -0.145 -10.149  11.782  1.00  0.83           C  
ATOM   2566  C   THR A 171      -1.622 -10.004  11.448  1.00  0.83           C  
ATOM   2567  O   THR A 171      -2.364 -10.987  11.453  1.00  0.83           O  
ATOM   2568  CB  THR A 171       0.479 -11.152  10.776  1.00  0.83           C  
ATOM   2569  OG1 THR A 171       1.886 -11.276  11.020  1.00  0.83           O  
ATOM   2570  CG2 THR A 171       0.251 -10.712   9.313  1.00  0.83           C  
ATOM   2571  H   THR A 171      -0.306 -11.518  13.428  1.00  0.83           H  
ATOM   2572  HA  THR A 171       0.320  -9.175  11.666  1.00  0.83           H  
ATOM   2573  HB  THR A 171       0.016 -12.122  10.921  1.00  0.83           H  
ATOM   2574  HG1 THR A 171       2.014 -11.773  11.856  1.00  0.83           H  
ATOM   2575 1HG2 THR A 171       0.701 -11.444   8.649  1.00  0.83           H  
ATOM   2576 2HG2 THR A 171      -0.819 -10.643   9.114  1.00  0.83           H  
ATOM   2577 3HG2 THR A 171       0.699  -9.759   9.138  1.00  0.83           H  
ATOM   2578  N   ASP A 172      -2.052  -8.785  11.127  1.00  0.83           N  
ATOM   2579  CA  ASP A 172      -3.452  -8.542  10.773  1.00  0.83           C  
ATOM   2580  C   ASP A 172      -3.652  -8.537   9.271  1.00  0.83           C  
ATOM   2581  O   ASP A 172      -4.706  -8.928   8.772  1.00  0.83           O  
ATOM   2582  CB  ASP A 172      -3.964  -7.226  11.371  1.00  0.83           C  
ATOM   2583  CG  ASP A 172      -4.052  -7.247  12.907  1.00  0.83           C  
ATOM   2584  OD1 ASP A 172      -4.741  -8.121  13.423  1.00  0.83           O  
ATOM   2585  OD2 ASP A 172      -3.461  -6.396  13.559  1.00  0.83           O  
ATOM   2586  H   ASP A 172      -1.392  -8.002  11.140  1.00  0.83           H  
ATOM   2587  HA  ASP A 172      -4.056  -9.350  11.181  1.00  0.83           H  
ATOM   2588 1HB  ASP A 172      -3.293  -6.416  11.069  1.00  0.83           H  
ATOM   2589 2HB  ASP A 172      -4.947  -7.002  10.962  1.00  0.83           H  
ATOM   2590  N   GLN A 173      -2.641  -8.080   8.550  1.00  0.81           N  
ATOM   2591  CA  GLN A 173      -2.750  -7.963   7.108  1.00  0.81           C  
ATOM   2592  C   GLN A 173      -1.731  -8.795   6.358  1.00  0.81           C  
ATOM   2593  O   GLN A 173      -0.698  -8.281   5.945  1.00  0.81           O  
ATOM   2594  CB  GLN A 173      -2.610  -6.502   6.694  1.00  0.81           C  
ATOM   2595  CG  GLN A 173      -3.727  -5.612   7.233  1.00  0.81           C  
ATOM   2596  CD  GLN A 173      -3.623  -4.188   6.746  1.00  0.81           C  
ATOM   2597  OE1 GLN A 173      -3.244  -3.963   5.585  1.00  0.81           O  
ATOM   2598  NE2 GLN A 173      -3.958  -3.229   7.614  1.00  0.81           N  
ATOM   2599  H   GLN A 173      -1.794  -7.788   9.017  1.00  0.81           H  
ATOM   2600  HA  GLN A 173      -3.738  -8.313   6.806  1.00  0.81           H  
ATOM   2601 1HB  GLN A 173      -1.655  -6.110   7.054  1.00  0.81           H  
ATOM   2602 2HB  GLN A 173      -2.606  -6.430   5.605  1.00  0.81           H  
ATOM   2603 1HG  GLN A 173      -4.687  -6.021   6.915  1.00  0.81           H  
ATOM   2604 2HG  GLN A 173      -3.670  -5.601   8.322  1.00  0.81           H  
ATOM   2605 1HE2 GLN A 173      -3.918  -2.263   7.357  1.00  0.81           H  
ATOM   2606 2HE2 GLN A 173      -4.258  -3.475   8.537  1.00  0.81           H  
ATOM   2607  N   LEU A 174      -2.031 -10.073   6.160  1.00  0.78           N  
ATOM   2608  CA  LEU A 174      -1.127 -10.938   5.416  1.00  0.78           C  
ATOM   2609  C   LEU A 174      -1.636 -11.053   3.992  1.00  0.78           C  
ATOM   2610  O   LEU A 174      -2.572 -11.796   3.711  1.00  0.78           O  
ATOM   2611  CB  LEU A 174      -1.054 -12.337   6.021  1.00  0.78           C  
ATOM   2612  CG  LEU A 174      -0.135 -13.313   5.290  1.00  0.78           C  
ATOM   2613  CD1 LEU A 174       1.283 -12.798   5.318  1.00  0.78           C  
ATOM   2614  CD2 LEU A 174      -0.237 -14.651   5.945  1.00  0.78           C  
ATOM   2615  H   LEU A 174      -2.898 -10.443   6.529  1.00  0.78           H  
ATOM   2616  HA  LEU A 174      -0.132 -10.499   5.407  1.00  0.78           H  
ATOM   2617 1HB  LEU A 174      -0.725 -12.270   7.044  1.00  0.78           H  
ATOM   2618 2HB  LEU A 174      -2.059 -12.767   6.014  1.00  0.78           H  
ATOM   2619  HG  LEU A 174      -0.439 -13.394   4.250  1.00  0.78           H  
ATOM   2620 1HD1 LEU A 174       1.941 -13.494   4.794  1.00  0.78           H  
ATOM   2621 2HD1 LEU A 174       1.328 -11.825   4.833  1.00  0.78           H  
ATOM   2622 3HD1 LEU A 174       1.595 -12.707   6.350  1.00  0.78           H  
ATOM   2623 1HD2 LEU A 174       0.404 -15.344   5.436  1.00  0.78           H  
ATOM   2624 2HD2 LEU A 174       0.065 -14.572   6.987  1.00  0.78           H  
ATOM   2625 3HD2 LEU A 174      -1.269 -14.996   5.886  1.00  0.78           H  
ATOM   2626  N   ASN A 175      -0.992 -10.372   3.069  1.00  0.74           N  
ATOM   2627  CA  ASN A 175      -1.474 -10.324   1.697  1.00  0.74           C  
ATOM   2628  C   ASN A 175      -0.988 -11.513   0.887  1.00  0.74           C  
ATOM   2629  O   ASN A 175      -0.214 -11.370  -0.060  1.00  0.74           O  
ATOM   2630  CB  ASN A 175      -1.059  -9.021   1.057  1.00  0.74           C  
ATOM   2631  CG  ASN A 175      -1.715  -7.834   1.715  1.00  0.74           C  
ATOM   2632  OD1 ASN A 175      -2.914  -7.878   2.025  1.00  0.74           O  
ATOM   2633  ND2 ASN A 175      -0.965  -6.779   1.942  1.00  0.74           N  
ATOM   2634  H   ASN A 175      -0.196  -9.819   3.335  1.00  0.74           H  
ATOM   2635  HA  ASN A 175      -2.565 -10.372   1.711  1.00  0.74           H  
ATOM   2636 1HB  ASN A 175       0.027  -8.903   1.131  1.00  0.74           H  
ATOM   2637 2HB  ASN A 175      -1.319  -9.030  -0.001  1.00  0.74           H  
ATOM   2638 1HD2 ASN A 175      -1.365  -5.972   2.372  1.00  0.74           H  
ATOM   2639 2HD2 ASN A 175       0.022  -6.772   1.689  1.00  0.74           H  
ATOM   2640  N   ALA A 176      -1.432 -12.692   1.289  1.00  0.69           N  
ATOM   2641  CA  ALA A 176      -1.025 -13.906   0.612  1.00  0.69           C  
ATOM   2642  C   ALA A 176      -1.914 -14.175  -0.575  1.00  0.69           C  
ATOM   2643  O   ALA A 176      -3.128 -13.969  -0.529  1.00  0.69           O  
ATOM   2644  CB  ALA A 176      -1.040 -15.091   1.556  1.00  0.69           C  
ATOM   2645  H   ALA A 176      -2.067 -12.705   2.089  1.00  0.69           H  
ATOM   2646  HA  ALA A 176      -0.027 -13.773   0.243  1.00  0.69           H  
ATOM   2647 1HB  ALA A 176      -0.708 -15.984   1.018  1.00  0.69           H  
ATOM   2648 2HB  ALA A 176      -0.370 -14.905   2.389  1.00  0.69           H  
ATOM   2649 3HB  ALA A 176      -2.049 -15.249   1.932  1.00  0.69           H  
ATOM   2650  N   GLU A 177      -1.315 -14.675  -1.631  1.00  0.65           N  
ATOM   2651  CA  GLU A 177      -2.105 -15.076  -2.762  1.00  0.65           C  
ATOM   2652  C   GLU A 177      -2.736 -16.375  -2.342  1.00  0.65           C  
ATOM   2653  O   GLU A 177      -3.958 -16.534  -2.389  1.00  0.65           O  
ATOM   2654  CB  GLU A 177      -1.243 -15.292  -4.015  1.00  0.65           C  
ATOM   2655  CG  GLU A 177      -2.043 -15.594  -5.281  1.00  0.65           C  
ATOM   2656  CD  GLU A 177      -1.209 -15.775  -6.516  1.00  0.65           C  
ATOM   2657  OE1 GLU A 177      -0.029 -15.978  -6.397  1.00  0.65           O  
ATOM   2658  OE2 GLU A 177      -1.761 -15.688  -7.587  1.00  0.65           O  
ATOM   2659  H   GLU A 177      -0.317 -14.827  -1.608  1.00  0.65           H  
ATOM   2660  HA  GLU A 177      -2.880 -14.338  -2.959  1.00  0.65           H  
ATOM   2661 1HB  GLU A 177      -0.651 -14.399  -4.197  1.00  0.65           H  
ATOM   2662 2HB  GLU A 177      -0.545 -16.116  -3.846  1.00  0.65           H  
ATOM   2663 1HG  GLU A 177      -2.656 -16.477  -5.126  1.00  0.65           H  
ATOM   2664 2HG  GLU A 177      -2.700 -14.768  -5.449  1.00  0.65           H  
ATOM   2665  N   VAL A 178      -1.872 -17.265  -1.857  1.00  0.63           N  
ATOM   2666  CA  VAL A 178      -2.265 -18.596  -1.452  1.00  0.63           C  
ATOM   2667  C   VAL A 178      -1.800 -18.901  -0.043  1.00  0.63           C  
ATOM   2668  O   VAL A 178      -0.659 -18.595   0.313  1.00  0.63           O  
ATOM   2669  CB  VAL A 178      -1.715 -19.656  -2.420  1.00  0.63           C  
ATOM   2670  CG1 VAL A 178      -2.111 -21.015  -1.969  1.00  0.63           C  
ATOM   2671  CG2 VAL A 178      -2.253 -19.404  -3.787  1.00  0.63           C  
ATOM   2672  H   VAL A 178      -0.892 -16.989  -1.787  1.00  0.63           H  
ATOM   2673  HA  VAL A 178      -3.344 -18.648  -1.481  1.00  0.63           H  
ATOM   2674  HB  VAL A 178      -0.635 -19.610  -2.434  1.00  0.63           H  
ATOM   2675 1HG1 VAL A 178      -1.714 -21.744  -2.664  1.00  0.63           H  
ATOM   2676 2HG1 VAL A 178      -1.716 -21.200  -0.984  1.00  0.63           H  
ATOM   2677 3HG1 VAL A 178      -3.202 -21.088  -1.944  1.00  0.63           H  
ATOM   2678 1HG2 VAL A 178      -1.879 -20.145  -4.468  1.00  0.63           H  
ATOM   2679 2HG2 VAL A 178      -3.310 -19.454  -3.765  1.00  0.63           H  
ATOM   2680 3HG2 VAL A 178      -1.952 -18.430  -4.120  1.00  0.63           H  
ATOM   2681  N   ALA A 179      -2.679 -19.488   0.752  1.00  0.62           N  
ATOM   2682  CA  ALA A 179      -2.298 -19.863   2.105  1.00  0.62           C  
ATOM   2683  C   ALA A 179      -2.625 -21.296   2.416  1.00  0.62           C  
ATOM   2684  O   ALA A 179      -3.599 -21.834   1.889  1.00  0.62           O  
ATOM   2685  CB  ALA A 179      -3.012 -19.016   3.108  1.00  0.62           C  
ATOM   2686  H   ALA A 179      -3.622 -19.660   0.394  1.00  0.62           H  
ATOM   2687  HA  ALA A 179      -1.229 -19.726   2.207  1.00  0.62           H  
ATOM   2688 1HB  ALA A 179      -2.696 -19.313   4.090  1.00  0.62           H  
ATOM   2689 2HB  ALA A 179      -2.771 -17.965   2.946  1.00  0.62           H  
ATOM   2690 3HB  ALA A 179      -4.080 -19.160   3.009  1.00  0.62           H  
ATOM   2691  N   THR A 180      -1.839 -21.883   3.314  1.00  0.64           N  
ATOM   2692  CA  THR A 180      -2.124 -23.220   3.809  1.00  0.64           C  
ATOM   2693  C   THR A 180      -1.725 -23.410   5.247  1.00  0.64           C  
ATOM   2694  O   THR A 180      -0.741 -22.827   5.711  1.00  0.64           O  
ATOM   2695  CB  THR A 180      -1.359 -24.305   3.037  1.00  0.64           C  
ATOM   2696  OG1 THR A 180      -1.827 -25.588   3.440  1.00  0.64           O  
ATOM   2697  CG2 THR A 180       0.085 -24.220   3.326  1.00  0.64           C  
ATOM   2698  H   THR A 180      -1.013 -21.375   3.638  1.00  0.64           H  
ATOM   2699  HA  THR A 180      -3.193 -23.399   3.728  1.00  0.64           H  
ATOM   2700  HB  THR A 180      -1.541 -24.190   2.027  1.00  0.64           H  
ATOM   2701  HG1 THR A 180      -2.791 -25.616   3.285  1.00  0.64           H  
ATOM   2702 1HG2 THR A 180       0.609 -24.999   2.792  1.00  0.64           H  
ATOM   2703 2HG2 THR A 180       0.437 -23.249   3.008  1.00  0.64           H  
ATOM   2704 3HG2 THR A 180       0.244 -24.347   4.396  1.00  0.64           H  
ATOM   2705  N   VAL A 181      -2.455 -24.294   5.899  1.00  0.69           N  
ATOM   2706  CA  VAL A 181      -2.142 -24.763   7.226  1.00  0.69           C  
ATOM   2707  C   VAL A 181      -2.030 -26.281   7.140  1.00  0.69           C  
ATOM   2708  O   VAL A 181      -2.966 -26.973   6.720  1.00  0.69           O  
ATOM   2709  CB  VAL A 181      -3.222 -24.346   8.229  1.00  0.69           C  
ATOM   2710  CG1 VAL A 181      -2.902 -24.855   9.576  1.00  0.69           C  
ATOM   2711  CG2 VAL A 181      -3.333 -22.856   8.315  1.00  0.69           C  
ATOM   2712  H   VAL A 181      -3.253 -24.694   5.422  1.00  0.69           H  
ATOM   2713  HA  VAL A 181      -1.185 -24.353   7.542  1.00  0.69           H  
ATOM   2714  HB  VAL A 181      -4.174 -24.773   7.916  1.00  0.69           H  
ATOM   2715 1HG1 VAL A 181      -3.690 -24.534  10.234  1.00  0.69           H  
ATOM   2716 2HG1 VAL A 181      -2.838 -25.940   9.562  1.00  0.69           H  
ATOM   2717 3HG1 VAL A 181      -1.956 -24.447   9.909  1.00  0.69           H  
ATOM   2718 1HG2 VAL A 181      -4.115 -22.581   9.021  1.00  0.69           H  
ATOM   2719 2HG2 VAL A 181      -2.444 -22.459   8.637  1.00  0.69           H  
ATOM   2720 3HG2 VAL A 181      -3.553 -22.455   7.358  1.00  0.69           H  
ATOM   2721  N   LEU A 182      -0.881 -26.782   7.535  1.00  0.76           N  
ATOM   2722  CA  LEU A 182      -0.554 -28.187   7.481  1.00  0.76           C  
ATOM   2723  C   LEU A 182      -0.950 -28.772   8.835  1.00  0.76           C  
ATOM   2724  O   LEU A 182      -1.436 -28.029   9.685  1.00  0.76           O  
ATOM   2725  CB  LEU A 182       0.943 -28.306   7.172  1.00  0.76           C  
ATOM   2726  CG  LEU A 182       1.394 -27.508   5.886  1.00  0.76           C  
ATOM   2727  CD1 LEU A 182       2.853 -27.598   5.742  1.00  0.76           C  
ATOM   2728  CD2 LEU A 182       0.713 -28.026   4.661  1.00  0.76           C  
ATOM   2729  H   LEU A 182      -0.158 -26.137   7.845  1.00  0.76           H  
ATOM   2730  HA  LEU A 182      -1.135 -28.668   6.695  1.00  0.76           H  
ATOM   2731 1HB  LEU A 182       1.517 -27.935   8.010  1.00  0.76           H  
ATOM   2732 2HB  LEU A 182       1.190 -29.353   7.020  1.00  0.76           H  
ATOM   2733  HG  LEU A 182       1.136 -26.460   6.014  1.00  0.76           H  
ATOM   2734 1HD1 LEU A 182       3.168 -27.026   4.882  1.00  0.76           H  
ATOM   2735 2HD1 LEU A 182       3.311 -27.201   6.639  1.00  0.76           H  
ATOM   2736 3HD1 LEU A 182       3.132 -28.619   5.606  1.00  0.76           H  
ATOM   2737 1HD2 LEU A 182       1.036 -27.445   3.798  1.00  0.76           H  
ATOM   2738 2HD2 LEU A 182       0.971 -29.075   4.513  1.00  0.76           H  
ATOM   2739 3HD2 LEU A 182      -0.366 -27.918   4.785  1.00  0.76           H  
ATOM   2740  N   ASN A 183      -0.788 -30.079   9.035  1.00  0.85           N  
ATOM   2741  CA  ASN A 183      -1.221 -30.723  10.289  1.00  0.85           C  
ATOM   2742  C   ASN A 183      -0.852 -29.932  11.544  1.00  0.85           C  
ATOM   2743  O   ASN A 183       0.277 -29.421  11.665  1.00  0.85           O  
ATOM   2744  CB  ASN A 183      -0.627 -32.110  10.416  1.00  0.85           C  
ATOM   2745  CG  ASN A 183      -1.244 -33.154   9.513  1.00  0.85           C  
ATOM   2746  OD1 ASN A 183      -2.384 -33.046   9.056  1.00  0.85           O  
ATOM   2747  ND2 ASN A 183      -0.488 -34.189   9.251  1.00  0.85           N  
ATOM   2748  H   ASN A 183      -0.378 -30.646   8.309  1.00  0.85           H  
ATOM   2749  HA  ASN A 183      -2.312 -30.802  10.276  1.00  0.85           H  
ATOM   2750 1HB  ASN A 183       0.442 -32.062  10.210  1.00  0.85           H  
ATOM   2751 2HB  ASN A 183      -0.738 -32.443  11.450  1.00  0.85           H  
ATOM   2752 1HD2 ASN A 183      -0.831 -34.923   8.663  1.00  0.85           H  
ATOM   2753 2HD2 ASN A 183       0.430 -34.248   9.640  1.00  0.85           H  
ATOM   2754  N   ILE A 184      -1.809 -29.859  12.491  1.00  0.96           N  
ATOM   2755  CA  ILE A 184      -1.636 -29.099  13.732  1.00  0.96           C  
ATOM   2756  C   ILE A 184      -1.619 -29.988  14.990  1.00  0.96           C  
ATOM   2757  O   ILE A 184      -2.444 -30.887  15.135  1.00  0.96           O  
ATOM   2758  CB  ILE A 184      -2.782 -28.096  13.895  1.00  0.96           C  
ATOM   2759  CG1 ILE A 184      -2.863 -27.185  12.713  1.00  0.96           C  
ATOM   2760  CG2 ILE A 184      -2.525 -27.251  15.155  1.00  0.96           C  
ATOM   2761  CD1 ILE A 184      -4.113 -26.351  12.762  1.00  0.96           C  
ATOM   2762  H   ILE A 184      -2.725 -30.307  12.332  1.00  0.96           H  
ATOM   2763  HA  ILE A 184      -0.693 -28.560  13.679  1.00  0.96           H  
ATOM   2764  HB  ILE A 184      -3.731 -28.622  13.958  1.00  0.96           H  
ATOM   2765 1HG1 ILE A 184      -1.990 -26.563  12.667  1.00  0.96           H  
ATOM   2766 2HG1 ILE A 184      -2.904 -27.782  11.803  1.00  0.96           H  
ATOM   2767 1HG2 ILE A 184      -3.291 -26.514  15.278  1.00  0.96           H  
ATOM   2768 2HG2 ILE A 184      -2.498 -27.878  16.039  1.00  0.96           H  
ATOM   2769 3HG2 ILE A 184      -1.594 -26.758  15.044  1.00  0.96           H  
ATOM   2770 1HD1 ILE A 184      -4.183 -25.728  11.919  1.00  0.96           H  
ATOM   2771 2HD1 ILE A 184      -4.982 -27.013  12.789  1.00  0.96           H  
ATOM   2772 3HD1 ILE A 184      -4.102 -25.736  13.653  1.00  0.96           H  
ATOM   2773  N   SER A 185      -0.678 -29.739  15.899  1.00  1.08           N  
ATOM   2774  CA  SER A 185      -0.591 -30.511  17.140  1.00  1.08           C  
ATOM   2775  C   SER A 185      -0.546 -29.579  18.347  1.00  1.08           C  
ATOM   2776  O   SER A 185      -0.555 -28.364  18.206  1.00  1.08           O  
ATOM   2777  CB  SER A 185       0.661 -31.341  17.176  1.00  1.08           C  
ATOM   2778  OG  SER A 185       1.761 -30.517  17.394  1.00  1.08           O  
ATOM   2779  H   SER A 185      -0.015 -28.999  15.730  1.00  1.08           H  
ATOM   2780  HA  SER A 185      -1.468 -31.153  17.228  1.00  1.08           H  
ATOM   2781 1HB  SER A 185       0.596 -32.083  17.971  1.00  1.08           H  
ATOM   2782 2HB  SER A 185       0.780 -31.875  16.235  1.00  1.08           H  
ATOM   2783  HG  SER A 185       2.506 -31.117  17.637  1.00  1.08           H  
ATOM   2784  N   GLU A 186      -0.462 -30.158  19.538  1.00  1.19           N  
ATOM   2785  CA  GLU A 186      -0.358 -29.412  20.795  1.00  1.19           C  
ATOM   2786  C   GLU A 186       1.083 -29.000  21.127  1.00  1.19           C  
ATOM   2787  O   GLU A 186       1.338 -28.351  22.141  1.00  1.19           O  
ATOM   2788  CB  GLU A 186      -0.883 -30.265  21.955  1.00  1.19           C  
ATOM   2789  CG  GLU A 186      -2.357 -30.570  21.933  1.00  1.19           C  
ATOM   2790  CD  GLU A 186      -2.794 -31.461  23.068  1.00  1.19           C  
ATOM   2791  OE1 GLU A 186      -1.962 -31.835  23.860  1.00  1.19           O  
ATOM   2792  OE2 GLU A 186      -3.961 -31.774  23.140  1.00  1.19           O  
ATOM   2793  H   GLU A 186      -0.467 -31.166  19.580  1.00  1.19           H  
ATOM   2794  HA  GLU A 186      -0.955 -28.506  20.709  1.00  1.19           H  
ATOM   2795 1HB  GLU A 186      -0.348 -31.214  21.972  1.00  1.19           H  
ATOM   2796 2HB  GLU A 186      -0.670 -29.760  22.891  1.00  1.19           H  
ATOM   2797 1HG  GLU A 186      -2.881 -29.635  22.041  1.00  1.19           H  
ATOM   2798 2HG  GLU A 186      -2.632 -31.012  20.977  1.00  1.19           H  
ATOM   2799  N   ASP A 187       2.033 -29.376  20.281  1.00  1.30           N  
ATOM   2800  CA  ASP A 187       3.450 -29.165  20.560  1.00  1.30           C  
ATOM   2801  C   ASP A 187       3.933 -27.745  20.887  1.00  1.30           C  
ATOM   2802  O   ASP A 187       4.885 -27.599  21.650  1.00  1.30           O  
ATOM   2803  CB  ASP A 187       4.249 -29.714  19.398  1.00  1.30           C  
ATOM   2804  CG  ASP A 187       4.380 -31.300  19.407  1.00  1.30           C  
ATOM   2805  OD1 ASP A 187       5.168 -31.814  20.214  1.00  1.30           O  
ATOM   2806  OD2 ASP A 187       3.748 -31.957  18.588  1.00  1.30           O  
ATOM   2807  H   ASP A 187       1.780 -29.836  19.407  1.00  1.30           H  
ATOM   2808  HA  ASP A 187       3.688 -29.779  21.430  1.00  1.30           H  
ATOM   2809 1HB  ASP A 187       3.769 -29.409  18.472  1.00  1.30           H  
ATOM   2810 2HB  ASP A 187       5.212 -29.246  19.389  1.00  1.30           H  
ATOM   2811  N   HIS A 188       3.310 -26.704  20.338  1.00  1.39           N  
ATOM   2812  CA  HIS A 188       3.773 -25.339  20.620  1.00  1.39           C  
ATOM   2813  C   HIS A 188       2.701 -24.532  21.368  1.00  1.39           C  
ATOM   2814  O   HIS A 188       2.755 -23.296  21.470  1.00  1.39           O  
ATOM   2815  CB  HIS A 188       4.189 -24.663  19.322  1.00  1.39           C  
ATOM   2816  CG  HIS A 188       5.317 -25.399  18.635  1.00  1.39           C  
ATOM   2817  ND1 HIS A 188       6.615 -25.380  19.099  1.00  1.39           N  
ATOM   2818  CD2 HIS A 188       5.322 -26.198  17.536  1.00  1.39           C  
ATOM   2819  CE1 HIS A 188       7.372 -26.130  18.313  1.00  1.39           C  
ATOM   2820  NE2 HIS A 188       6.613 -26.635  17.358  1.00  1.39           N  
ATOM   2821  H   HIS A 188       2.521 -26.853  19.721  1.00  1.39           H  
ATOM   2822  HA  HIS A 188       4.651 -25.376  21.263  1.00  1.39           H  
ATOM   2823 1HB  HIS A 188       3.359 -24.627  18.668  1.00  1.39           H  
ATOM   2824 2HB  HIS A 188       4.503 -23.639  19.519  1.00  1.39           H  
ATOM   2825  HD2 HIS A 188       4.463 -26.450  16.913  1.00  1.39           H  
ATOM   2826  HE1 HIS A 188       8.439 -26.306  18.432  1.00  1.39           H  
ATOM   2827  HE2 HIS A 188       6.928 -27.249  16.618  1.00  1.39           H  
ATOM   2828  N   MET A 189       1.747 -25.264  21.934  1.00  1.46           N  
ATOM   2829  CA  MET A 189       0.613 -24.731  22.679  1.00  1.46           C  
ATOM   2830  C   MET A 189       0.965 -23.892  23.907  1.00  1.46           C  
ATOM   2831  O   MET A 189       0.135 -23.122  24.372  1.00  1.46           O  
ATOM   2832  CB  MET A 189      -0.299 -25.875  23.058  1.00  1.46           C  
ATOM   2833  CG  MET A 189      -1.526 -25.519  23.819  1.00  1.46           C  
ATOM   2834  SD  MET A 189      -2.515 -26.984  24.112  1.00  1.46           S  
ATOM   2835  CE  MET A 189      -1.430 -27.916  25.175  1.00  1.46           C  
ATOM   2836  H   MET A 189       1.787 -26.283  21.849  1.00  1.46           H  
ATOM   2837  HA  MET A 189       0.059 -24.080  22.003  1.00  1.46           H  
ATOM   2838 1HB  MET A 189      -0.617 -26.392  22.155  1.00  1.46           H  
ATOM   2839 2HB  MET A 189       0.263 -26.591  23.661  1.00  1.46           H  
ATOM   2840 1HG  MET A 189      -1.257 -25.076  24.778  1.00  1.46           H  
ATOM   2841 2HG  MET A 189      -2.122 -24.798  23.254  1.00  1.46           H  
ATOM   2842 1HE  MET A 189      -1.903 -28.866  25.436  1.00  1.46           H  
ATOM   2843 2HE  MET A 189      -0.489 -28.112  24.651  1.00  1.46           H  
ATOM   2844 3HE  MET A 189      -1.222 -27.347  26.081  1.00  1.46           H  
ATOM   2845  N   ASP A 190       2.174 -24.031  24.452  1.00  1.50           N  
ATOM   2846  CA  ASP A 190       2.564 -23.299  25.663  1.00  1.50           C  
ATOM   2847  C   ASP A 190       2.451 -21.769  25.573  1.00  1.50           C  
ATOM   2848  O   ASP A 190       2.375 -21.104  26.605  1.00  1.50           O  
ATOM   2849  CB  ASP A 190       3.982 -23.666  26.100  1.00  1.50           C  
ATOM   2850  CG  ASP A 190       4.069 -25.058  26.728  1.00  1.50           C  
ATOM   2851  OD1 ASP A 190       3.039 -25.631  27.019  1.00  1.50           O  
ATOM   2852  OD2 ASP A 190       5.160 -25.518  26.937  1.00  1.50           O  
ATOM   2853  H   ASP A 190       2.830 -24.666  24.021  1.00  1.50           H  
ATOM   2854  HA  ASP A 190       1.892 -23.620  26.460  1.00  1.50           H  
ATOM   2855 1HB  ASP A 190       4.648 -23.626  25.237  1.00  1.50           H  
ATOM   2856 2HB  ASP A 190       4.339 -22.932  26.824  1.00  1.50           H  
ATOM   2857  N   ARG A 191       2.447 -21.188  24.370  1.00  1.52           N  
ATOM   2858  CA  ARG A 191       2.302 -19.726  24.296  1.00  1.52           C  
ATOM   2859  C   ARG A 191       0.825 -19.301  24.243  1.00  1.52           C  
ATOM   2860  O   ARG A 191       0.523 -18.115  24.099  1.00  1.52           O  
ATOM   2861  CB  ARG A 191       3.030 -19.111  23.098  1.00  1.52           C  
ATOM   2862  CG  ARG A 191       4.557 -19.176  23.132  1.00  1.52           C  
ATOM   2863  CD  ARG A 191       5.182 -18.414  21.977  1.00  1.52           C  
ATOM   2864  NE  ARG A 191       6.650 -18.470  22.013  1.00  1.52           N  
ATOM   2865  CZ  ARG A 191       7.492 -17.785  21.191  1.00  1.52           C  
ATOM   2866  NH1 ARG A 191       7.014 -16.976  20.266  1.00  1.52           N  
ATOM   2867  NH2 ARG A 191       8.798 -17.946  21.330  1.00  1.52           N  
ATOM   2868  H   ARG A 191       2.513 -21.758  23.520  1.00  1.52           H  
ATOM   2869  HA  ARG A 191       2.741 -19.296  25.194  1.00  1.52           H  
ATOM   2870 1HB  ARG A 191       2.715 -19.626  22.196  1.00  1.52           H  
ATOM   2871 2HB  ARG A 191       2.738 -18.065  22.993  1.00  1.52           H  
ATOM   2872 1HG  ARG A 191       4.916 -18.739  24.065  1.00  1.52           H  
ATOM   2873 2HG  ARG A 191       4.876 -20.218  23.072  1.00  1.52           H  
ATOM   2874 1HD  ARG A 191       4.847 -18.847  21.034  1.00  1.52           H  
ATOM   2875 2HD  ARG A 191       4.880 -17.366  22.022  1.00  1.52           H  
ATOM   2876  HE  ARG A 191       7.071 -19.078  22.703  1.00  1.52           H  
ATOM   2877 1HH1 ARG A 191       6.015 -16.872  20.172  1.00  1.52           H  
ATOM   2878 2HH1 ARG A 191       7.655 -16.445  19.640  1.00  1.52           H  
ATOM   2879 1HH2 ARG A 191       9.154 -18.569  22.040  1.00  1.52           H  
ATOM   2880 2HH2 ARG A 191       9.444 -17.460  20.725  1.00  1.52           H  
ATOM   2881  N   TYR A 192      -0.088 -20.272  24.332  1.00  1.51           N  
ATOM   2882  CA  TYR A 192      -1.521 -20.042  24.204  1.00  1.51           C  
ATOM   2883  C   TYR A 192      -2.366 -20.463  25.407  1.00  1.51           C  
ATOM   2884  O   TYR A 192      -2.010 -21.353  26.175  1.00  1.51           O  
ATOM   2885  CB  TYR A 192      -1.995 -20.764  22.952  1.00  1.51           C  
ATOM   2886  CG  TYR A 192      -1.376 -20.185  21.760  1.00  1.51           C  
ATOM   2887  CD1 TYR A 192      -0.128 -20.609  21.373  1.00  1.51           C  
ATOM   2888  CD2 TYR A 192      -2.030 -19.192  21.064  1.00  1.51           C  
ATOM   2889  CE1 TYR A 192       0.468 -20.032  20.293  1.00  1.51           C  
ATOM   2890  CE2 TYR A 192      -1.434 -18.622  19.983  1.00  1.51           C  
ATOM   2891  CZ  TYR A 192      -0.191 -19.041  19.603  1.00  1.51           C  
ATOM   2892  OH  TYR A 192       0.416 -18.488  18.546  1.00  1.51           O  
ATOM   2893  H   TYR A 192       0.214 -21.235  24.471  1.00  1.51           H  
ATOM   2894  HA  TYR A 192      -1.677 -18.973  24.065  1.00  1.51           H  
ATOM   2895 1HB  TYR A 192      -1.730 -21.825  23.003  1.00  1.51           H  
ATOM   2896 2HB  TYR A 192      -3.057 -20.695  22.863  1.00  1.51           H  
ATOM   2897  HD1 TYR A 192       0.386 -21.392  21.930  1.00  1.51           H  
ATOM   2898  HD2 TYR A 192      -3.014 -18.858  21.381  1.00  1.51           H  
ATOM   2899  HE1 TYR A 192       1.464 -20.358  19.980  1.00  1.51           H  
ATOM   2900  HE2 TYR A 192      -1.938 -17.832  19.430  1.00  1.51           H  
ATOM   2901  HH  TYR A 192       1.064 -19.103  18.248  1.00  1.51           H  
ATOM   2902  N   SER A 193      -3.539 -19.838  25.534  1.00  1.46           N  
ATOM   2903  CA  SER A 193      -4.509 -20.165  26.587  1.00  1.46           C  
ATOM   2904  C   SER A 193      -5.114 -21.572  26.451  1.00  1.46           C  
ATOM   2905  O   SER A 193      -5.728 -22.085  27.388  1.00  1.46           O  
ATOM   2906  CB  SER A 193      -5.621 -19.143  26.586  1.00  1.46           C  
ATOM   2907  OG  SER A 193      -6.378 -19.242  25.413  1.00  1.46           O  
ATOM   2908  H   SER A 193      -3.769 -19.105  24.878  1.00  1.46           H  
ATOM   2909  HA  SER A 193      -3.992 -20.113  27.547  1.00  1.46           H  
ATOM   2910 1HB  SER A 193      -6.263 -19.309  27.451  1.00  1.46           H  
ATOM   2911 2HB  SER A 193      -5.203 -18.142  26.673  1.00  1.46           H  
ATOM   2912  HG  SER A 193      -6.659 -20.164  25.363  1.00  1.46           H  
ATOM   2913  N   GLY A 194      -4.961 -22.175  25.277  1.00  1.38           N  
ATOM   2914  CA  GLY A 194      -5.466 -23.515  25.009  1.00  1.38           C  
ATOM   2915  C   GLY A 194      -5.284 -23.894  23.546  1.00  1.38           C  
ATOM   2916  O   GLY A 194      -5.090 -23.034  22.680  1.00  1.38           O  
ATOM   2917  H   GLY A 194      -4.441 -21.690  24.564  1.00  1.38           H  
ATOM   2918 1HA  GLY A 194      -4.937 -24.230  25.640  1.00  1.38           H  
ATOM   2919 2HA  GLY A 194      -6.520 -23.567  25.276  1.00  1.38           H  
ATOM   2920  N   LEU A 195      -5.430 -25.181  23.252  1.00  1.29           N  
ATOM   2921  CA  LEU A 195      -5.268 -25.643  21.883  1.00  1.29           C  
ATOM   2922  C   LEU A 195      -6.134 -24.869  20.858  1.00  1.29           C  
ATOM   2923  O   LEU A 195      -5.606 -24.496  19.812  1.00  1.29           O  
ATOM   2924  CB  LEU A 195      -5.462 -27.170  21.785  1.00  1.29           C  
ATOM   2925  CG  LEU A 195      -5.314 -27.718  20.431  1.00  1.29           C  
ATOM   2926  CD1 LEU A 195      -3.876 -27.468  19.937  1.00  1.29           C  
ATOM   2927  CD2 LEU A 195      -5.665 -29.197  20.431  1.00  1.29           C  
ATOM   2928  H   LEU A 195      -5.611 -25.849  23.991  1.00  1.29           H  
ATOM   2929  HA  LEU A 195      -4.228 -25.466  21.609  1.00  1.29           H  
ATOM   2930 1HB  LEU A 195      -4.709 -27.653  22.388  1.00  1.29           H  
ATOM   2931 2HB  LEU A 195      -6.410 -27.475  22.163  1.00  1.29           H  
ATOM   2932  HG  LEU A 195      -5.970 -27.205  19.801  1.00  1.29           H  
ATOM   2933 1HD1 LEU A 195      -3.755 -27.848  18.921  1.00  1.29           H  
ATOM   2934 2HD1 LEU A 195      -3.675 -26.409  19.949  1.00  1.29           H  
ATOM   2935 3HD1 LEU A 195      -3.184 -27.963  20.586  1.00  1.29           H  
ATOM   2936 1HD2 LEU A 195      -5.567 -29.599  19.425  1.00  1.29           H  
ATOM   2937 2HD2 LEU A 195      -5.000 -29.735  21.095  1.00  1.29           H  
ATOM   2938 3HD2 LEU A 195      -6.692 -29.323  20.775  1.00  1.29           H  
ATOM   2939  N   PRO A 196      -7.450 -24.616  21.072  1.00  1.19           N  
ATOM   2940  CA  PRO A 196      -8.276 -23.836  20.165  1.00  1.19           C  
ATOM   2941  C   PRO A 196      -7.671 -22.478  19.818  1.00  1.19           C  
ATOM   2942  O   PRO A 196      -7.841 -21.992  18.703  1.00  1.19           O  
ATOM   2943  CB  PRO A 196      -9.574 -23.675  20.954  1.00  1.19           C  
ATOM   2944  CG  PRO A 196      -9.630 -24.900  21.830  1.00  1.19           C  
ATOM   2945  CD  PRO A 196      -8.199 -25.127  22.252  1.00  1.19           C  
ATOM   2946  HA  PRO A 196      -8.463 -24.412  19.252  1.00  1.19           H  
ATOM   2947 1HB  PRO A 196      -9.546 -22.738  21.530  1.00  1.19           H  
ATOM   2948 2HB  PRO A 196     -10.427 -23.600  20.264  1.00  1.19           H  
ATOM   2949 1HG  PRO A 196     -10.305 -24.727  22.682  1.00  1.19           H  
ATOM   2950 2HG  PRO A 196     -10.044 -25.748  21.265  1.00  1.19           H  
ATOM   2951 1HD  PRO A 196      -8.009 -24.526  23.142  1.00  1.19           H  
ATOM   2952 2HD  PRO A 196      -8.060 -26.176  22.416  1.00  1.19           H  
ATOM   2953  N   ALA A 197      -6.952 -21.856  20.764  1.00  1.10           N  
ATOM   2954  CA  ALA A 197      -6.356 -20.553  20.502  1.00  1.10           C  
ATOM   2955  C   ALA A 197      -5.222 -20.718  19.506  1.00  1.10           C  
ATOM   2956  O   ALA A 197      -5.033 -19.894  18.607  1.00  1.10           O  
ATOM   2957  CB  ALA A 197      -5.880 -19.929  21.797  1.00  1.10           C  
ATOM   2958  H   ALA A 197      -6.762 -22.292  21.659  1.00  1.10           H  
ATOM   2959  HA  ALA A 197      -7.110 -19.910  20.053  1.00  1.10           H  
ATOM   2960 1HB  ALA A 197      -5.447 -18.954  21.595  1.00  1.10           H  
ATOM   2961 2HB  ALA A 197      -6.721 -19.819  22.479  1.00  1.10           H  
ATOM   2962 3HB  ALA A 197      -5.146 -20.566  22.242  1.00  1.10           H  
ATOM   2963  N   TYR A 198      -4.486 -21.813  19.669  1.00  1.02           N  
ATOM   2964  CA  TYR A 198      -3.370 -22.160  18.798  1.00  1.02           C  
ATOM   2965  C   TYR A 198      -3.899 -22.365  17.372  1.00  1.02           C  
ATOM   2966  O   TYR A 198      -3.348 -21.827  16.401  1.00  1.02           O  
ATOM   2967  CB  TYR A 198      -2.625 -23.372  19.378  1.00  1.02           C  
ATOM   2968  CG  TYR A 198      -1.428 -23.845  18.630  1.00  1.02           C  
ATOM   2969  CD1 TYR A 198      -0.305 -23.086  18.652  1.00  1.02           C  
ATOM   2970  CD2 TYR A 198      -1.426 -25.056  17.977  1.00  1.02           C  
ATOM   2971  CE1 TYR A 198       0.827 -23.471  18.010  1.00  1.02           C  
ATOM   2972  CE2 TYR A 198      -0.281 -25.467  17.331  1.00  1.02           C  
ATOM   2973  CZ  TYR A 198       0.842 -24.673  17.334  1.00  1.02           C  
ATOM   2974  OH  TYR A 198       1.978 -25.062  16.632  1.00  1.02           O  
ATOM   2975  H   TYR A 198      -4.716 -22.432  20.453  1.00  1.02           H  
ATOM   2976  HA  TYR A 198      -2.676 -21.320  18.772  1.00  1.02           H  
ATOM   2977 1HB  TYR A 198      -2.319 -23.145  20.404  1.00  1.02           H  
ATOM   2978 2HB  TYR A 198      -3.295 -24.196  19.432  1.00  1.02           H  
ATOM   2979  HD1 TYR A 198      -0.330 -22.172  19.165  1.00  1.02           H  
ATOM   2980  HD2 TYR A 198      -2.318 -25.683  17.968  1.00  1.02           H  
ATOM   2981  HE1 TYR A 198       1.707 -22.827  18.026  1.00  1.02           H  
ATOM   2982  HE2 TYR A 198      -0.260 -26.412  16.806  1.00  1.02           H  
ATOM   2983  HH  TYR A 198       2.709 -24.482  16.870  1.00  1.02           H  
ATOM   2984  N   HIS A 199      -5.003 -23.117  17.253  1.00  0.95           N  
ATOM   2985  CA  HIS A 199      -5.587 -23.373  15.936  1.00  0.95           C  
ATOM   2986  C   HIS A 199      -6.070 -22.078  15.293  1.00  0.95           C  
ATOM   2987  O   HIS A 199      -5.783 -21.814  14.120  1.00  0.95           O  
ATOM   2988  CB  HIS A 199      -6.815 -24.288  16.048  1.00  0.95           C  
ATOM   2989  CG  HIS A 199      -6.530 -25.701  16.377  1.00  0.95           C  
ATOM   2990  ND1 HIS A 199      -5.847 -26.518  15.545  1.00  0.95           N  
ATOM   2991  CD2 HIS A 199      -6.848 -26.439  17.438  1.00  0.95           C  
ATOM   2992  CE1 HIS A 199      -5.728 -27.710  16.105  1.00  0.95           C  
ATOM   2993  NE2 HIS A 199      -6.326 -27.680  17.241  1.00  0.95           N  
ATOM   2994  H   HIS A 199      -5.408 -23.528  18.098  1.00  0.95           H  
ATOM   2995  HA  HIS A 199      -4.848 -23.832  15.281  1.00  0.95           H  
ATOM   2996 1HB  HIS A 199      -7.482 -23.894  16.816  1.00  0.95           H  
ATOM   2997 2HB  HIS A 199      -7.364 -24.265  15.105  1.00  0.95           H  
ATOM   2998  HD2 HIS A 199      -7.405 -26.119  18.301  1.00  0.95           H  
ATOM   2999  HE1 HIS A 199      -5.229 -28.580  15.683  1.00  0.95           H  
ATOM   3000  HE2 HIS A 199      -6.403 -28.450  17.890  1.00  0.95           H  
ATOM   3001  N   LEU A 200      -6.743 -21.236  16.077  1.00  0.90           N  
ATOM   3002  CA  LEU A 200      -7.244 -19.988  15.539  1.00  0.90           C  
ATOM   3003  C   LEU A 200      -6.109 -19.073  15.123  1.00  0.90           C  
ATOM   3004  O   LEU A 200      -6.214 -18.373  14.116  1.00  0.90           O  
ATOM   3005  CB  LEU A 200      -8.171 -19.318  16.550  1.00  0.90           C  
ATOM   3006  CG  LEU A 200      -9.504 -20.055  16.751  1.00  0.90           C  
ATOM   3007  CD1 LEU A 200     -10.263 -19.420  17.899  1.00  0.90           C  
ATOM   3008  CD2 LEU A 200     -10.299 -20.010  15.444  1.00  0.90           C  
ATOM   3009  H   LEU A 200      -6.951 -21.481  17.045  1.00  0.90           H  
ATOM   3010  HA  LEU A 200      -7.834 -20.218  14.655  1.00  0.90           H  
ATOM   3011 1HB  LEU A 200      -7.658 -19.281  17.513  1.00  0.90           H  
ATOM   3012 2HB  LEU A 200      -8.380 -18.302  16.223  1.00  0.90           H  
ATOM   3013  HG  LEU A 200      -9.314 -21.092  17.005  1.00  0.90           H  
ATOM   3014 1HD1 LEU A 200     -11.204 -19.949  18.050  1.00  0.90           H  
ATOM   3015 2HD1 LEU A 200      -9.659 -19.487  18.807  1.00  0.90           H  
ATOM   3016 3HD1 LEU A 200     -10.465 -18.375  17.671  1.00  0.90           H  
ATOM   3017 1HD2 LEU A 200     -11.243 -20.540  15.574  1.00  0.90           H  
ATOM   3018 2HD2 LEU A 200     -10.500 -18.974  15.174  1.00  0.90           H  
ATOM   3019 3HD2 LEU A 200      -9.722 -20.488  14.648  1.00  0.90           H  
ATOM   3020  N   ALA A 201      -4.999 -19.071  15.865  1.00  0.86           N  
ATOM   3021  CA  ALA A 201      -3.881 -18.243  15.452  1.00  0.86           C  
ATOM   3022  C   ALA A 201      -3.393 -18.688  14.076  1.00  0.86           C  
ATOM   3023  O   ALA A 201      -3.188 -17.866  13.183  1.00  0.86           O  
ATOM   3024  CB  ALA A 201      -2.756 -18.324  16.464  1.00  0.86           C  
ATOM   3025  H   ALA A 201      -4.938 -19.622  16.721  1.00  0.86           H  
ATOM   3026  HA  ALA A 201      -4.224 -17.215  15.380  1.00  0.86           H  
ATOM   3027 1HB  ALA A 201      -1.924 -17.686  16.153  1.00  0.86           H  
ATOM   3028 2HB  ALA A 201      -3.128 -17.994  17.429  1.00  0.86           H  
ATOM   3029 3HB  ALA A 201      -2.412 -19.355  16.545  1.00  0.86           H  
ATOM   3030  N   LYS A 202      -3.317 -20.001  13.844  1.00  0.83           N  
ATOM   3031  CA  LYS A 202      -2.856 -20.464  12.541  1.00  0.83           C  
ATOM   3032  C   LYS A 202      -3.822 -20.094  11.431  1.00  0.83           C  
ATOM   3033  O   LYS A 202      -3.403 -19.754  10.324  1.00  0.83           O  
ATOM   3034  CB  LYS A 202      -2.604 -21.957  12.519  1.00  0.83           C  
ATOM   3035  CG  LYS A 202      -1.395 -22.381  13.312  1.00  0.83           C  
ATOM   3036  CD  LYS A 202      -1.138 -23.827  13.107  1.00  0.83           C  
ATOM   3037  CE  LYS A 202      -0.157 -24.352  14.095  1.00  0.83           C  
ATOM   3038  NZ  LYS A 202       1.236 -23.860  13.958  1.00  0.83           N  
ATOM   3039  H   LYS A 202      -3.523 -20.668  14.593  1.00  0.83           H  
ATOM   3040  HA  LYS A 202      -1.910 -19.976  12.333  1.00  0.83           H  
ATOM   3041 1HB  LYS A 202      -3.474 -22.477  12.929  1.00  0.83           H  
ATOM   3042 2HB  LYS A 202      -2.476 -22.292  11.492  1.00  0.83           H  
ATOM   3043 1HG  LYS A 202      -0.522 -21.811  12.988  1.00  0.83           H  
ATOM   3044 2HG  LYS A 202      -1.569 -22.188  14.376  1.00  0.83           H  
ATOM   3045 1HD  LYS A 202      -2.074 -24.346  13.225  1.00  0.83           H  
ATOM   3046 2HD  LYS A 202      -0.768 -23.989  12.103  1.00  0.83           H  
ATOM   3047 1HE  LYS A 202      -0.537 -24.047  15.048  1.00  0.83           H  
ATOM   3048 2HE  LYS A 202      -0.132 -25.432  14.040  1.00  0.83           H  
ATOM   3049 1HZ  LYS A 202       1.781 -24.273  14.720  1.00  0.83           H  
ATOM   3050 2HZ  LYS A 202       1.668 -24.148  13.076  1.00  0.83           H  
ATOM   3051 3HZ  LYS A 202       1.252 -22.864  14.027  1.00  0.83           H  
ATOM   3052  N   HIS A 203      -5.119 -20.085  11.737  1.00  0.82           N  
ATOM   3053  CA  HIS A 203      -6.131 -19.777  10.732  1.00  0.82           C  
ATOM   3054  C   HIS A 203      -6.078 -18.327  10.260  1.00  0.82           C  
ATOM   3055  O   HIS A 203      -6.664 -17.979   9.233  1.00  0.82           O  
ATOM   3056  CB  HIS A 203      -7.557 -20.036  11.231  1.00  0.82           C  
ATOM   3057  CG  HIS A 203      -7.910 -21.466  11.453  1.00  0.82           C  
ATOM   3058  ND1 HIS A 203      -9.169 -21.851  11.854  1.00  0.82           N  
ATOM   3059  CD2 HIS A 203      -7.178 -22.608  11.364  1.00  0.82           C  
ATOM   3060  CE1 HIS A 203      -9.200 -23.160  12.000  1.00  0.82           C  
ATOM   3061  NE2 HIS A 203      -8.011 -23.642  11.714  1.00  0.82           N  
ATOM   3062  H   HIS A 203      -5.407 -20.370  12.676  1.00  0.82           H  
ATOM   3063  HA  HIS A 203      -5.957 -20.409   9.870  1.00  0.82           H  
ATOM   3064 1HB  HIS A 203      -7.700 -19.508  12.176  1.00  0.82           H  
ATOM   3065 2HB  HIS A 203      -8.270 -19.619  10.522  1.00  0.82           H  
ATOM   3066  HD2 HIS A 203      -6.127 -22.687  11.083  1.00  0.82           H  
ATOM   3067  HE1 HIS A 203     -10.061 -23.751  12.309  1.00  0.82           H  
ATOM   3068  HE2 HIS A 203      -7.774 -24.637  11.767  1.00  0.82           H  
ATOM   3069  N   ARG A 204      -5.362 -17.461  10.979  1.00  0.81           N  
ATOM   3070  CA  ARG A 204      -5.259 -16.062  10.589  1.00  0.81           C  
ATOM   3071  C   ARG A 204      -4.545 -15.947   9.245  1.00  0.81           C  
ATOM   3072  O   ARG A 204      -4.705 -14.961   8.526  1.00  0.81           O  
ATOM   3073  CB  ARG A 204      -4.503 -15.277  11.639  1.00  0.81           C  
ATOM   3074  CG  ARG A 204      -5.234 -15.111  12.975  1.00  0.81           C  
ATOM   3075  CD  ARG A 204      -4.346 -14.522  14.014  1.00  0.81           C  
ATOM   3076  NE  ARG A 204      -3.940 -13.182  13.688  1.00  0.81           N  
ATOM   3077  CZ  ARG A 204      -4.588 -12.057  14.031  1.00  0.81           C  
ATOM   3078  NH1 ARG A 204      -5.686 -12.096  14.758  1.00  0.81           N  
ATOM   3079  NH2 ARG A 204      -4.100 -10.921  13.620  1.00  0.81           N  
ATOM   3080  H   ARG A 204      -4.850 -17.767  11.810  1.00  0.81           H  
ATOM   3081  HA  ARG A 204      -6.264 -15.652  10.497  1.00  0.81           H  
ATOM   3082 1HB  ARG A 204      -3.564 -15.768  11.840  1.00  0.81           H  
ATOM   3083 2HB  ARG A 204      -4.272 -14.282  11.260  1.00  0.81           H  
ATOM   3084 1HG  ARG A 204      -6.096 -14.462  12.844  1.00  0.81           H  
ATOM   3085 2HG  ARG A 204      -5.561 -16.087  13.322  1.00  0.81           H  
ATOM   3086 1HD  ARG A 204      -4.859 -14.502  14.973  1.00  0.81           H  
ATOM   3087 2HD  ARG A 204      -3.445 -15.135  14.098  1.00  0.81           H  
ATOM   3088  HE  ARG A 204      -3.070 -13.071  13.139  1.00  0.81           H  
ATOM   3089 1HH1 ARG A 204      -6.050 -12.981  15.072  1.00  0.81           H  
ATOM   3090 2HH1 ARG A 204      -6.152 -11.235  15.004  1.00  0.81           H  
ATOM   3091 1HH2 ARG A 204      -3.278 -10.935  13.020  1.00  0.81           H  
ATOM   3092 2HH2 ARG A 204      -4.543 -10.018  13.829  1.00  0.81           H  
ATOM   3093  N   ILE A 205      -3.790 -16.987   8.879  1.00  0.81           N  
ATOM   3094  CA  ILE A 205      -3.035 -17.047   7.638  1.00  0.81           C  
ATOM   3095  C   ILE A 205      -3.961 -17.010   6.425  1.00  0.81           C  
ATOM   3096  O   ILE A 205      -3.537 -16.701   5.314  1.00  0.81           O  
ATOM   3097  CB  ILE A 205      -2.194 -18.326   7.577  1.00  0.81           C  
ATOM   3098  CG1 ILE A 205      -1.075 -18.184   6.594  1.00  0.81           C  
ATOM   3099  CG2 ILE A 205      -3.043 -19.517   7.182  1.00  0.81           C  
ATOM   3100  CD1 ILE A 205      -0.100 -19.292   6.703  1.00  0.81           C  
ATOM   3101  H   ILE A 205      -3.725 -17.798   9.500  1.00  0.81           H  
ATOM   3102  HA  ILE A 205      -2.374 -16.185   7.597  1.00  0.81           H  
ATOM   3103  HB  ILE A 205      -1.771 -18.519   8.546  1.00  0.81           H  
ATOM   3104 1HG1 ILE A 205      -1.466 -18.149   5.591  1.00  0.81           H  
ATOM   3105 2HG1 ILE A 205      -0.551 -17.269   6.791  1.00  0.81           H  
ATOM   3106 1HG2 ILE A 205      -2.413 -20.398   7.161  1.00  0.81           H  
ATOM   3107 2HG2 ILE A 205      -3.848 -19.660   7.898  1.00  0.81           H  
ATOM   3108 3HG2 ILE A 205      -3.466 -19.365   6.207  1.00  0.81           H  
ATOM   3109 1HD1 ILE A 205       0.681 -19.162   6.017  1.00  0.81           H  
ATOM   3110 2HD1 ILE A 205       0.308 -19.303   7.700  1.00  0.81           H  
ATOM   3111 3HD1 ILE A 205      -0.598 -20.236   6.493  1.00  0.81           H  
ATOM   3112  N   PHE A 206      -5.235 -17.354   6.630  1.00  0.81           N  
ATOM   3113  CA  PHE A 206      -6.185 -17.411   5.546  1.00  0.81           C  
ATOM   3114  C   PHE A 206      -6.895 -16.070   5.363  1.00  0.81           C  
ATOM   3115  O   PHE A 206      -7.708 -15.907   4.445  1.00  0.81           O  
ATOM   3116  CB  PHE A 206      -7.268 -18.441   5.867  1.00  0.81           C  
ATOM   3117  CG  PHE A 206      -6.797 -19.860   6.104  1.00  0.81           C  
ATOM   3118  CD1 PHE A 206      -7.119 -20.494   7.287  1.00  0.81           C  
ATOM   3119  CD2 PHE A 206      -6.045 -20.549   5.196  1.00  0.81           C  
ATOM   3120  CE1 PHE A 206      -6.738 -21.801   7.526  1.00  0.81           C  
ATOM   3121  CE2 PHE A 206      -5.663 -21.856   5.445  1.00  0.81           C  
ATOM   3122  CZ  PHE A 206      -6.036 -22.474   6.596  1.00  0.81           C  
ATOM   3123  H   PHE A 206      -5.563 -17.582   7.569  1.00  0.81           H  
ATOM   3124  HA  PHE A 206      -5.664 -17.673   4.626  1.00  0.81           H  
ATOM   3125 1HB  PHE A 206      -7.801 -18.115   6.762  1.00  0.81           H  
ATOM   3126 2HB  PHE A 206      -7.993 -18.460   5.055  1.00  0.81           H  
ATOM   3127  HD1 PHE A 206      -7.703 -19.953   8.027  1.00  0.81           H  
ATOM   3128  HD2 PHE A 206      -5.758 -20.066   4.272  1.00  0.81           H  
ATOM   3129  HE1 PHE A 206      -7.018 -22.302   8.452  1.00  0.81           H  
ATOM   3130  HE2 PHE A 206      -5.075 -22.406   4.717  1.00  0.81           H  
ATOM   3131  HZ  PHE A 206      -5.750 -23.509   6.780  1.00  0.81           H  
ATOM   3132  N   ARG A 207      -6.611 -15.099   6.231  1.00  0.80           N  
ATOM   3133  CA  ARG A 207      -7.339 -13.843   6.179  1.00  0.80           C  
ATOM   3134  C   ARG A 207      -6.964 -13.012   4.970  1.00  0.80           C  
ATOM   3135  O   ARG A 207      -5.859 -12.488   4.867  1.00  0.80           O  
ATOM   3136  CB  ARG A 207      -7.073 -13.029   7.438  1.00  0.80           C  
ATOM   3137  CG  ARG A 207      -7.813 -11.702   7.531  1.00  0.80           C  
ATOM   3138  CD  ARG A 207      -7.506 -10.979   8.806  1.00  0.80           C  
ATOM   3139  NE  ARG A 207      -8.173  -9.681   8.863  1.00  0.80           N  
ATOM   3140  CZ  ARG A 207      -8.100  -8.811   9.894  1.00  0.80           C  
ATOM   3141  NH1 ARG A 207      -7.389  -9.095  10.960  1.00  0.80           N  
ATOM   3142  NH2 ARG A 207      -8.750  -7.662   9.829  1.00  0.80           N  
ATOM   3143  H   ARG A 207      -5.905 -15.225   6.956  1.00  0.80           H  
ATOM   3144  HA  ARG A 207      -8.404 -14.068   6.131  1.00  0.80           H  
ATOM   3145 1HB  ARG A 207      -7.329 -13.623   8.315  1.00  0.80           H  
ATOM   3146 2HB  ARG A 207      -6.004 -12.810   7.501  1.00  0.80           H  
ATOM   3147 1HG  ARG A 207      -7.517 -11.065   6.697  1.00  0.80           H  
ATOM   3148 2HG  ARG A 207      -8.887 -11.882   7.485  1.00  0.80           H  
ATOM   3149 1HD  ARG A 207      -7.842 -11.574   9.654  1.00  0.80           H  
ATOM   3150 2HD  ARG A 207      -6.431 -10.816   8.883  1.00  0.80           H  
ATOM   3151  HE  ARG A 207      -8.731  -9.412   8.065  1.00  0.80           H  
ATOM   3152 1HH1 ARG A 207      -6.880  -9.966  11.009  1.00  0.80           H  
ATOM   3153 2HH1 ARG A 207      -7.351  -8.436  11.729  1.00  0.80           H  
ATOM   3154 1HH2 ARG A 207      -9.296  -7.438   9.009  1.00  0.80           H  
ATOM   3155 2HH2 ARG A 207      -8.693  -7.011  10.596  1.00  0.80           H  
ATOM   3156  N   GLY A 208      -7.914 -12.882   4.053  1.00  0.78           N  
ATOM   3157  CA  GLY A 208      -7.701 -12.142   2.820  1.00  0.78           C  
ATOM   3158  C   GLY A 208      -6.990 -12.949   1.733  1.00  0.78           C  
ATOM   3159  O   GLY A 208      -6.688 -12.405   0.669  1.00  0.78           O  
ATOM   3160  H   GLY A 208      -8.801 -13.343   4.202  1.00  0.78           H  
ATOM   3161 1HA  GLY A 208      -8.664 -11.802   2.441  1.00  0.78           H  
ATOM   3162 2HA  GLY A 208      -7.118 -11.249   3.041  1.00  0.78           H  
ATOM   3163  N   ALA A 209      -6.703 -14.230   1.985  1.00  0.74           N  
ATOM   3164  CA  ALA A 209      -5.987 -15.012   0.980  1.00  0.74           C  
ATOM   3165  C   ALA A 209      -6.835 -15.088  -0.264  1.00  0.74           C  
ATOM   3166  O   ALA A 209      -8.057 -15.145  -0.167  1.00  0.74           O  
ATOM   3167  CB  ALA A 209      -5.662 -16.411   1.480  1.00  0.74           C  
ATOM   3168  H   ALA A 209      -6.987 -14.663   2.865  1.00  0.74           H  
ATOM   3169  HA  ALA A 209      -5.064 -14.496   0.740  1.00  0.74           H  
ATOM   3170 1HB  ALA A 209      -5.121 -16.960   0.700  1.00  0.74           H  
ATOM   3171 2HB  ALA A 209      -5.040 -16.339   2.374  1.00  0.74           H  
ATOM   3172 3HB  ALA A 209      -6.582 -16.936   1.721  1.00  0.74           H  
ATOM   3173  N   ARG A 210      -6.232 -15.096  -1.447  1.00  0.70           N  
ATOM   3174  CA  ARG A 210      -7.098 -15.265  -2.608  1.00  0.70           C  
ATOM   3175  C   ARG A 210      -7.565 -16.718  -2.684  1.00  0.70           C  
ATOM   3176  O   ARG A 210      -8.720 -16.995  -3.002  1.00  0.70           O  
ATOM   3177  CB  ARG A 210      -6.405 -14.867  -3.898  1.00  0.70           C  
ATOM   3178  CG  ARG A 210      -6.138 -13.377  -4.039  1.00  0.70           C  
ATOM   3179  CD  ARG A 210      -5.458 -13.068  -5.317  1.00  0.70           C  
ATOM   3180  NE  ARG A 210      -5.154 -11.657  -5.459  1.00  0.70           N  
ATOM   3181  CZ  ARG A 210      -4.407 -11.136  -6.454  1.00  0.70           C  
ATOM   3182  NH1 ARG A 210      -3.906 -11.922  -7.385  1.00  0.70           N  
ATOM   3183  NH2 ARG A 210      -4.178  -9.836  -6.494  1.00  0.70           N  
ATOM   3184  H   ARG A 210      -5.211 -15.023  -1.531  1.00  0.70           H  
ATOM   3185  HA  ARG A 210      -7.970 -14.624  -2.485  1.00  0.70           H  
ATOM   3186 1HB  ARG A 210      -5.455 -15.384  -3.987  1.00  0.70           H  
ATOM   3187 2HB  ARG A 210      -7.019 -15.175  -4.744  1.00  0.70           H  
ATOM   3188 1HG  ARG A 210      -7.079 -12.830  -3.998  1.00  0.70           H  
ATOM   3189 2HG  ARG A 210      -5.491 -13.054  -3.217  1.00  0.70           H  
ATOM   3190 1HD  ARG A 210      -4.537 -13.611  -5.363  1.00  0.70           H  
ATOM   3191 2HD  ARG A 210      -6.093 -13.364  -6.149  1.00  0.70           H  
ATOM   3192  HE  ARG A 210      -5.521 -11.021  -4.762  1.00  0.70           H  
ATOM   3193 1HH1 ARG A 210      -4.086 -12.919  -7.363  1.00  0.70           H  
ATOM   3194 2HH1 ARG A 210      -3.347 -11.531  -8.129  1.00  0.70           H  
ATOM   3195 1HH2 ARG A 210      -4.561  -9.232  -5.779  1.00  0.70           H  
ATOM   3196 2HH2 ARG A 210      -3.619  -9.445  -7.238  1.00  0.70           H  
ATOM   3197  N   GLN A 211      -6.657 -17.645  -2.382  1.00  0.66           N  
ATOM   3198  CA  GLN A 211      -6.989 -19.067  -2.402  1.00  0.66           C  
ATOM   3199  C   GLN A 211      -6.423 -19.785  -1.190  1.00  0.66           C  
ATOM   3200  O   GLN A 211      -5.382 -19.393  -0.647  1.00  0.66           O  
ATOM   3201  CB  GLN A 211      -6.455 -19.760  -3.642  1.00  0.66           C  
ATOM   3202  CG  GLN A 211      -6.958 -19.230  -4.955  1.00  0.66           C  
ATOM   3203  CD  GLN A 211      -6.399 -20.035  -6.083  1.00  0.66           C  
ATOM   3204  OE1 GLN A 211      -6.777 -21.195  -6.307  1.00  0.66           O  
ATOM   3205  NE2 GLN A 211      -5.453 -19.437  -6.771  1.00  0.66           N  
ATOM   3206  H   GLN A 211      -5.708 -17.342  -2.166  1.00  0.66           H  
ATOM   3207  HA  GLN A 211      -8.076 -19.175  -2.376  1.00  0.66           H  
ATOM   3208 1HB  GLN A 211      -5.401 -19.699  -3.646  1.00  0.66           H  
ATOM   3209 2HB  GLN A 211      -6.719 -20.819  -3.595  1.00  0.66           H  
ATOM   3210 1HG  GLN A 211      -8.039 -19.275  -4.972  1.00  0.66           H  
ATOM   3211 2HG  GLN A 211      -6.624 -18.202  -5.076  1.00  0.66           H  
ATOM   3212 1HE2 GLN A 211      -4.950 -19.921  -7.511  1.00  0.66           H  
ATOM   3213 2HE2 GLN A 211      -5.170 -18.510  -6.537  1.00  0.66           H  
ATOM   3214  N   VAL A 212      -7.091 -20.853  -0.795  1.00  0.63           N  
ATOM   3215  CA  VAL A 212      -6.622 -21.642   0.333  1.00  0.63           C  
ATOM   3216  C   VAL A 212      -6.385 -23.133   0.039  1.00  0.63           C  
ATOM   3217  O   VAL A 212      -7.200 -23.769  -0.625  1.00  0.63           O  
ATOM   3218  CB  VAL A 212      -7.607 -21.484   1.494  1.00  0.63           C  
ATOM   3219  CG1 VAL A 212      -7.179 -22.326   2.567  1.00  0.63           C  
ATOM   3220  CG2 VAL A 212      -7.673 -20.004   1.952  1.00  0.63           C  
ATOM   3221  H   VAL A 212      -7.962 -21.099  -1.278  1.00  0.63           H  
ATOM   3222  HA  VAL A 212      -5.671 -21.221   0.658  1.00  0.63           H  
ATOM   3223  HB  VAL A 212      -8.585 -21.812   1.187  1.00  0.63           H  
ATOM   3224 1HG1 VAL A 212      -7.850 -22.232   3.406  1.00  0.63           H  
ATOM   3225 2HG1 VAL A 212      -7.162 -23.335   2.240  1.00  0.63           H  
ATOM   3226 3HG1 VAL A 212      -6.191 -22.019   2.833  1.00  0.63           H  
ATOM   3227 1HG2 VAL A 212      -8.368 -19.917   2.787  1.00  0.63           H  
ATOM   3228 2HG2 VAL A 212      -6.684 -19.676   2.262  1.00  0.63           H  
ATOM   3229 3HG2 VAL A 212      -8.018 -19.372   1.134  1.00  0.63           H  
ATOM   3230  N   VAL A 213      -5.252 -23.657   0.518  1.00  0.62           N  
ATOM   3231  CA  VAL A 213      -4.886 -25.072   0.420  1.00  0.62           C  
ATOM   3232  C   VAL A 213      -4.989 -25.746   1.807  1.00  0.62           C  
ATOM   3233  O   VAL A 213      -4.391 -25.280   2.781  1.00  0.62           O  
ATOM   3234  CB  VAL A 213      -3.488 -25.229  -0.193  1.00  0.62           C  
ATOM   3235  CG1 VAL A 213      -3.084 -26.663  -0.206  1.00  0.62           C  
ATOM   3236  CG2 VAL A 213      -3.502 -24.680  -1.621  1.00  0.62           C  
ATOM   3237  H   VAL A 213      -4.627 -23.035   1.021  1.00  0.62           H  
ATOM   3238  HA  VAL A 213      -5.575 -25.543  -0.255  1.00  0.62           H  
ATOM   3239  HB  VAL A 213      -2.785 -24.689   0.382  1.00  0.62           H  
ATOM   3240 1HG1 VAL A 213      -2.088 -26.744  -0.631  1.00  0.62           H  
ATOM   3241 2HG1 VAL A 213      -3.072 -27.029   0.809  1.00  0.62           H  
ATOM   3242 3HG1 VAL A 213      -3.797 -27.240  -0.796  1.00  0.62           H  
ATOM   3243 1HG2 VAL A 213      -2.530 -24.794  -2.057  1.00  0.62           H  
ATOM   3244 2HG2 VAL A 213      -4.206 -25.226  -2.204  1.00  0.62           H  
ATOM   3245 3HG2 VAL A 213      -3.780 -23.630  -1.610  1.00  0.62           H  
ATOM   3246  N   VAL A 214      -5.793 -26.811   1.901  1.00  0.63           N  
ATOM   3247  CA  VAL A 214      -6.111 -27.431   3.200  1.00  0.63           C  
ATOM   3248  C   VAL A 214      -5.787 -28.921   3.357  1.00  0.63           C  
ATOM   3249  O   VAL A 214      -6.110 -29.735   2.486  1.00  0.63           O  
ATOM   3250  CB  VAL A 214      -7.609 -27.248   3.450  1.00  0.63           C  
ATOM   3251  CG1 VAL A 214      -8.026 -27.839   4.777  1.00  0.63           C  
ATOM   3252  CG2 VAL A 214      -7.922 -25.818   3.342  1.00  0.63           C  
ATOM   3253  H   VAL A 214      -6.245 -27.137   1.045  1.00  0.63           H  
ATOM   3254  HA  VAL A 214      -5.562 -26.890   3.972  1.00  0.63           H  
ATOM   3255  HB  VAL A 214      -8.165 -27.782   2.684  1.00  0.63           H  
ATOM   3256 1HG1 VAL A 214      -9.085 -27.687   4.884  1.00  0.63           H  
ATOM   3257 2HG1 VAL A 214      -7.812 -28.901   4.809  1.00  0.63           H  
ATOM   3258 3HG1 VAL A 214      -7.493 -27.338   5.591  1.00  0.63           H  
ATOM   3259 1HG2 VAL A 214      -8.985 -25.678   3.474  1.00  0.63           H  
ATOM   3260 2HG2 VAL A 214      -7.366 -25.257   4.091  1.00  0.63           H  
ATOM   3261 3HG2 VAL A 214      -7.647 -25.483   2.360  1.00  0.63           H  
ATOM   3262  N   ASN A 215      -5.185 -29.288   4.496  1.00  0.65           N  
ATOM   3263  CA  ASN A 215      -4.891 -30.699   4.757  1.00  0.65           C  
ATOM   3264  C   ASN A 215      -6.165 -31.393   5.259  1.00  0.65           C  
ATOM   3265  O   ASN A 215      -6.642 -31.147   6.367  1.00  0.65           O  
ATOM   3266  CB  ASN A 215      -3.776 -30.863   5.773  1.00  0.65           C  
ATOM   3267  CG  ASN A 215      -3.334 -32.311   5.915  1.00  0.65           C  
ATOM   3268  OD1 ASN A 215      -4.112 -33.280   5.820  1.00  0.65           O  
ATOM   3269  ND2 ASN A 215      -2.047 -32.481   6.117  1.00  0.65           N  
ATOM   3270  H   ASN A 215      -4.930 -28.585   5.184  1.00  0.65           H  
ATOM   3271  HA  ASN A 215      -4.599 -31.184   3.823  1.00  0.65           H  
ATOM   3272 1HB  ASN A 215      -2.938 -30.232   5.538  1.00  0.65           H  
ATOM   3273 2HB  ASN A 215      -4.146 -30.529   6.747  1.00  0.65           H  
ATOM   3274 1HD2 ASN A 215      -1.681 -33.410   6.197  1.00  0.65           H  
ATOM   3275 2HD2 ASN A 215      -1.435 -31.696   6.168  1.00  0.65           H  
ATOM   3276  N   ARG A 216      -6.711 -32.277   4.444  1.00  0.69           N  
ATOM   3277  CA  ARG A 216      -7.983 -32.946   4.708  1.00  0.69           C  
ATOM   3278  C   ARG A 216      -7.965 -33.891   5.893  1.00  0.69           C  
ATOM   3279  O   ARG A 216      -9.024 -34.238   6.427  1.00  0.69           O  
ATOM   3280  CB  ARG A 216      -8.413 -33.749   3.497  1.00  0.69           C  
ATOM   3281  CG  ARG A 216      -8.833 -32.922   2.353  1.00  0.69           C  
ATOM   3282  CD  ARG A 216      -9.377 -33.727   1.217  1.00  0.69           C  
ATOM   3283  NE  ARG A 216      -8.325 -34.391   0.459  1.00  0.69           N  
ATOM   3284  CZ  ARG A 216      -8.072 -35.696   0.564  1.00  0.69           C  
ATOM   3285  NH1 ARG A 216      -8.788 -36.405   1.385  1.00  0.69           N  
ATOM   3286  NH2 ARG A 216      -7.119 -36.308  -0.121  1.00  0.69           N  
ATOM   3287  H   ARG A 216      -6.234 -32.476   3.570  1.00  0.69           H  
ATOM   3288  HA  ARG A 216      -8.728 -32.174   4.895  1.00  0.69           H  
ATOM   3289 1HB  ARG A 216      -7.582 -34.374   3.166  1.00  0.69           H  
ATOM   3290 2HB  ARG A 216      -9.238 -34.407   3.764  1.00  0.69           H  
ATOM   3291 1HG  ARG A 216      -9.575 -32.187   2.664  1.00  0.69           H  
ATOM   3292 2HG  ARG A 216      -7.928 -32.421   2.020  1.00  0.69           H  
ATOM   3293 1HD  ARG A 216     -10.044 -34.491   1.608  1.00  0.69           H  
ATOM   3294 2HD  ARG A 216      -9.935 -33.088   0.536  1.00  0.69           H  
ATOM   3295  HE  ARG A 216      -7.768 -33.838  -0.180  1.00  0.69           H  
ATOM   3296 1HH1 ARG A 216      -9.522 -35.976   1.923  1.00  0.69           H  
ATOM   3297 2HH1 ARG A 216      -8.583 -37.393   1.474  1.00  0.69           H  
ATOM   3298 1HH2 ARG A 216      -6.521 -35.809  -0.801  1.00  0.69           H  
ATOM   3299 2HH2 ARG A 216      -6.989 -37.313   0.067  1.00  0.69           H  
ATOM   3300  N   GLN A 217      -6.774 -34.335   6.295  1.00  0.73           N  
ATOM   3301  CA  GLN A 217      -6.663 -35.314   7.367  1.00  0.73           C  
ATOM   3302  C   GLN A 217      -6.661 -34.683   8.750  1.00  0.73           C  
ATOM   3303  O   GLN A 217      -6.650 -35.393   9.758  1.00  0.73           O  
ATOM   3304  CB  GLN A 217      -5.429 -36.185   7.182  1.00  0.73           C  
ATOM   3305  CG  GLN A 217      -5.493 -37.068   5.951  1.00  0.73           C  
ATOM   3306  CD  GLN A 217      -4.288 -37.941   5.824  1.00  0.73           C  
ATOM   3307  OE1 GLN A 217      -3.316 -37.574   5.162  1.00  0.73           O  
ATOM   3308  NE2 GLN A 217      -4.338 -39.111   6.455  1.00  0.73           N  
ATOM   3309  H   GLN A 217      -5.923 -33.969   5.868  1.00  0.73           H  
ATOM   3310  HA  GLN A 217      -7.532 -35.968   7.312  1.00  0.73           H  
ATOM   3311 1HB  GLN A 217      -4.545 -35.550   7.108  1.00  0.73           H  
ATOM   3312 2HB  GLN A 217      -5.301 -36.822   8.055  1.00  0.73           H  
ATOM   3313 1HG  GLN A 217      -6.376 -37.704   6.014  1.00  0.73           H  
ATOM   3314 2HG  GLN A 217      -5.552 -36.432   5.066  1.00  0.73           H  
ATOM   3315 1HE2 GLN A 217      -3.568 -39.748   6.420  1.00  0.73           H  
ATOM   3316 2HE2 GLN A 217      -5.154 -39.357   6.980  1.00  0.73           H  
ATOM   3317  N   ASP A 218      -6.694 -33.356   8.807  1.00  0.77           N  
ATOM   3318  CA  ASP A 218      -6.758 -32.672  10.083  1.00  0.77           C  
ATOM   3319  C   ASP A 218      -7.854 -31.637  10.006  1.00  0.77           C  
ATOM   3320  O   ASP A 218      -7.669 -30.527   9.500  1.00  0.77           O  
ATOM   3321  CB  ASP A 218      -5.444 -32.005  10.488  1.00  0.77           C  
ATOM   3322  CG  ASP A 218      -5.574 -31.337  11.886  1.00  0.77           C  
ATOM   3323  OD1 ASP A 218      -6.674 -31.397  12.435  1.00  0.77           O  
ATOM   3324  OD2 ASP A 218      -4.615 -30.765  12.385  1.00  0.77           O  
ATOM   3325  H   ASP A 218      -6.692 -32.800   7.948  1.00  0.77           H  
ATOM   3326  HA  ASP A 218      -7.025 -33.389  10.858  1.00  0.77           H  
ATOM   3327 1HB  ASP A 218      -4.647 -32.751  10.513  1.00  0.77           H  
ATOM   3328 2HB  ASP A 218      -5.168 -31.250   9.745  1.00  0.77           H  
ATOM   3329  N   ALA A 219      -9.001 -31.986  10.569  1.00  0.81           N  
ATOM   3330  CA  ALA A 219     -10.174 -31.139  10.507  1.00  0.81           C  
ATOM   3331  C   ALA A 219      -9.925 -29.782  11.134  1.00  0.81           C  
ATOM   3332  O   ALA A 219     -10.565 -28.796  10.775  1.00  0.81           O  
ATOM   3333  CB  ALA A 219     -11.349 -31.799  11.193  1.00  0.81           C  
ATOM   3334  H   ALA A 219      -9.062 -32.892  11.014  1.00  0.81           H  
ATOM   3335  HA  ALA A 219     -10.410 -30.990   9.466  1.00  0.81           H  
ATOM   3336 1HB  ALA A 219     -12.226 -31.159  11.104  1.00  0.81           H  
ATOM   3337 2HB  ALA A 219     -11.550 -32.761  10.722  1.00  0.81           H  
ATOM   3338 3HB  ALA A 219     -11.112 -31.948  12.246  1.00  0.81           H  
ATOM   3339  N   LEU A 220      -8.983 -29.699  12.061  1.00  0.87           N  
ATOM   3340  CA  LEU A 220      -8.795 -28.457  12.757  1.00  0.87           C  
ATOM   3341  C   LEU A 220      -7.934 -27.482  11.961  1.00  0.87           C  
ATOM   3342  O   LEU A 220      -7.809 -26.315  12.341  1.00  0.87           O  
ATOM   3343  CB  LEU A 220      -8.235 -28.778  14.125  1.00  0.87           C  
ATOM   3344  CG  LEU A 220      -9.210 -29.658  14.954  1.00  0.87           C  
ATOM   3345  CD1 LEU A 220      -8.600 -30.050  16.277  1.00  0.87           C  
ATOM   3346  CD2 LEU A 220     -10.505 -28.903  15.153  1.00  0.87           C  
ATOM   3347  H   LEU A 220      -8.375 -30.498  12.284  1.00  0.87           H  
ATOM   3348  HA  LEU A 220      -9.771 -27.996  12.899  1.00  0.87           H  
ATOM   3349 1HB  LEU A 220      -7.278 -29.299  14.015  1.00  0.87           H  
ATOM   3350 2HB  LEU A 220      -8.093 -27.850  14.653  1.00  0.87           H  
ATOM   3351  HG  LEU A 220      -9.405 -30.578  14.399  1.00  0.87           H  
ATOM   3352 1HD1 LEU A 220      -9.297 -30.685  16.822  1.00  0.87           H  
ATOM   3353 2HD1 LEU A 220      -7.669 -30.594  16.103  1.00  0.87           H  
ATOM   3354 3HD1 LEU A 220      -8.408 -29.167  16.852  1.00  0.87           H  
ATOM   3355 1HD2 LEU A 220     -11.207 -29.521  15.713  1.00  0.87           H  
ATOM   3356 2HD2 LEU A 220     -10.305 -27.985  15.707  1.00  0.87           H  
ATOM   3357 3HD2 LEU A 220     -10.935 -28.656  14.181  1.00  0.87           H  
ATOM   3358  N   SER A 221      -7.375 -27.941  10.834  1.00  0.96           N  
ATOM   3359  CA  SER A 221      -6.606 -27.079   9.954  1.00  0.96           C  
ATOM   3360  C   SER A 221      -7.549 -26.447   8.933  1.00  0.96           C  
ATOM   3361  O   SER A 221      -7.124 -25.636   8.108  1.00  0.96           O  
ATOM   3362  CB  SER A 221      -5.510 -27.839   9.225  1.00  0.96           C  
ATOM   3363  OG  SER A 221      -6.025 -28.723   8.268  1.00  0.96           O  
ATOM   3364  H   SER A 221      -7.504 -28.916  10.556  1.00  0.96           H  
ATOM   3365  HA  SER A 221      -6.151 -26.283  10.541  1.00  0.96           H  
ATOM   3366 1HB  SER A 221      -4.839 -27.139   8.741  1.00  0.96           H  
ATOM   3367 2HB  SER A 221      -4.919 -28.401   9.954  1.00  0.96           H  
ATOM   3368  HG  SER A 221      -6.709 -29.268   8.719  1.00  0.96           H  
ATOM   3369  N   ARG A 222      -8.833 -26.853   8.949  1.00  1.10           N  
ATOM   3370  CA  ARG A 222      -9.765 -26.356   7.959  1.00  1.10           C  
ATOM   3371  C   ARG A 222     -10.059 -24.876   8.253  1.00  1.10           C  
ATOM   3372  O   ARG A 222     -10.338 -24.514   9.392  1.00  1.10           O  
ATOM   3373  CB  ARG A 222     -11.018 -27.225   7.940  1.00  1.10           C  
ATOM   3374  CG  ARG A 222     -10.732 -28.654   7.435  1.00  1.10           C  
ATOM   3375  CD  ARG A 222     -11.908 -29.559   7.463  1.00  1.10           C  
ATOM   3376  NE  ARG A 222     -11.524 -30.938   7.078  1.00  1.10           N  
ATOM   3377  CZ  ARG A 222     -12.350 -32.002   7.101  1.00  1.10           C  
ATOM   3378  NH1 ARG A 222     -13.606 -31.840   7.461  1.00  1.10           N  
ATOM   3379  NH2 ARG A 222     -11.906 -33.213   6.770  1.00  1.10           N  
ATOM   3380  H   ARG A 222      -9.179 -27.510   9.648  1.00  1.10           H  
ATOM   3381  HA  ARG A 222      -9.284 -26.482   7.005  1.00  1.10           H  
ATOM   3382 1HB  ARG A 222     -11.437 -27.292   8.941  1.00  1.10           H  
ATOM   3383 2HB  ARG A 222     -11.775 -26.781   7.295  1.00  1.10           H  
ATOM   3384 1HG  ARG A 222     -10.408 -28.604   6.413  1.00  1.10           H  
ATOM   3385 2HG  ARG A 222      -9.935 -29.091   8.038  1.00  1.10           H  
ATOM   3386 1HD  ARG A 222     -12.318 -29.586   8.474  1.00  1.10           H  
ATOM   3387 2HD  ARG A 222     -12.666 -29.205   6.767  1.00  1.10           H  
ATOM   3388  HE  ARG A 222     -10.560 -31.099   6.801  1.00  1.10           H  
ATOM   3389 1HH1 ARG A 222     -13.943 -30.922   7.717  1.00  1.10           H  
ATOM   3390 2HH1 ARG A 222     -14.231 -32.633   7.484  1.00  1.10           H  
ATOM   3391 1HH2 ARG A 222     -10.915 -33.374   6.508  1.00  1.10           H  
ATOM   3392 2HH2 ARG A 222     -12.535 -34.000   6.796  1.00  1.10           H  
ATOM   3393  N   PRO A 223     -10.032 -24.012   7.233  1.00  1.28           N  
ATOM   3394  CA  PRO A 223     -10.138 -22.571   7.304  1.00  1.28           C  
ATOM   3395  C   PRO A 223     -11.482 -21.966   7.598  1.00  1.28           C  
ATOM   3396  O   PRO A 223     -12.520 -22.435   7.132  1.00  1.28           O  
ATOM   3397  CB  PRO A 223      -9.792 -22.175   5.868  1.00  1.28           C  
ATOM   3398  CG  PRO A 223     -10.242 -23.330   5.045  1.00  1.28           C  
ATOM   3399  CD  PRO A 223      -9.909 -24.516   5.877  1.00  1.28           C  
ATOM   3400  HA  PRO A 223      -9.404 -22.198   8.026  1.00  1.28           H  
ATOM   3401 1HB  PRO A 223     -10.247 -21.219   5.624  1.00  1.28           H  
ATOM   3402 2HB  PRO A 223      -8.745 -22.047   5.744  1.00  1.28           H  
ATOM   3403 1HG  PRO A 223     -11.321 -23.263   4.851  1.00  1.28           H  
ATOM   3404 2HG  PRO A 223      -9.751 -23.332   4.067  1.00  1.28           H  
ATOM   3405 1HD  PRO A 223     -10.620 -25.325   5.661  1.00  1.28           H  
ATOM   3406 2HD  PRO A 223      -8.870 -24.790   5.710  1.00  1.28           H  
ATOM   3407  N   LEU A 224     -11.436 -20.769   8.168  1.00  1.46           N  
ATOM   3408  CA  LEU A 224     -12.615 -19.922   8.274  1.00  1.46           C  
ATOM   3409  C   LEU A 224     -12.611 -19.077   6.999  1.00  1.46           C  
ATOM   3410  O   LEU A 224     -12.430 -17.860   7.020  1.00  1.46           O  
ATOM   3411  CB  LEU A 224     -12.512 -19.051   9.527  1.00  1.46           C  
ATOM   3412  CG  LEU A 224     -12.339 -19.842  10.840  1.00  1.46           C  
ATOM   3413  CD1 LEU A 224     -12.193 -18.880  12.005  1.00  1.46           C  
ATOM   3414  CD2 LEU A 224     -13.528 -20.762  11.032  1.00  1.46           C  
ATOM   3415  H   LEU A 224     -10.561 -20.436   8.544  1.00  1.46           H  
ATOM   3416  HA  LEU A 224     -13.516 -20.532   8.306  1.00  1.46           H  
ATOM   3417 1HB  LEU A 224     -11.659 -18.381   9.422  1.00  1.46           H  
ATOM   3418 2HB  LEU A 224     -13.418 -18.450   9.612  1.00  1.46           H  
ATOM   3419  HG  LEU A 224     -11.428 -20.442  10.784  1.00  1.46           H  
ATOM   3420 1HD1 LEU A 224     -12.057 -19.449  12.926  1.00  1.46           H  
ATOM   3421 2HD1 LEU A 224     -11.323 -18.243  11.843  1.00  1.46           H  
ATOM   3422 3HD1 LEU A 224     -13.087 -18.265  12.086  1.00  1.46           H  
ATOM   3423 1HD2 LEU A 224     -13.400 -21.331  11.953  1.00  1.46           H  
ATOM   3424 2HD2 LEU A 224     -14.442 -20.170  11.094  1.00  1.46           H  
ATOM   3425 3HD2 LEU A 224     -13.596 -21.449  10.186  1.00  1.46           H  
ATOM   3426  N   ILE A 225     -12.722 -19.790   5.890  1.00  1.60           N  
ATOM   3427  CA  ILE A 225     -12.574 -19.272   4.539  1.00  1.60           C  
ATOM   3428  C   ILE A 225     -13.729 -18.390   4.101  1.00  1.60           C  
ATOM   3429  O   ILE A 225     -14.886 -18.669   4.412  1.00  1.60           O  
ATOM   3430  CB  ILE A 225     -12.435 -20.451   3.561  1.00  1.60           C  
ATOM   3431  CG1 ILE A 225     -11.920 -19.985   2.236  1.00  1.60           C  
ATOM   3432  CG2 ILE A 225     -13.760 -21.139   3.409  1.00  1.60           C  
ATOM   3433  CD1 ILE A 225     -11.490 -21.097   1.338  1.00  1.60           C  
ATOM   3434  H   ILE A 225     -12.889 -20.786   6.029  1.00  1.60           H  
ATOM   3435  HA  ILE A 225     -11.662 -18.682   4.500  1.00  1.60           H  
ATOM   3436  HB  ILE A 225     -11.729 -21.147   3.939  1.00  1.60           H  
ATOM   3437 1HG1 ILE A 225     -12.695 -19.428   1.736  1.00  1.60           H  
ATOM   3438 2HG1 ILE A 225     -11.063 -19.340   2.402  1.00  1.60           H  
ATOM   3439 1HG2 ILE A 225     -13.657 -21.982   2.730  1.00  1.60           H  
ATOM   3440 2HG2 ILE A 225     -14.093 -21.493   4.386  1.00  1.60           H  
ATOM   3441 3HG2 ILE A 225     -14.489 -20.431   3.005  1.00  1.60           H  
ATOM   3442 1HD1 ILE A 225     -11.120 -20.692   0.391  1.00  1.60           H  
ATOM   3443 2HD1 ILE A 225     -10.710 -21.667   1.823  1.00  1.60           H  
ATOM   3444 3HD1 ILE A 225     -12.342 -21.744   1.143  1.00  1.60           H  
ATOM   3445  N   GLY A 226     -13.419 -17.327   3.364  1.00  1.61           N  
ATOM   3446  CA  GLY A 226     -14.468 -16.478   2.829  1.00  1.61           C  
ATOM   3447  C   GLY A 226     -15.265 -17.275   1.802  1.00  1.61           C  
ATOM   3448  O   GLY A 226     -14.702 -18.087   1.067  1.00  1.61           O  
ATOM   3449  H   GLY A 226     -12.452 -17.121   3.164  1.00  1.61           H  
ATOM   3450 1HA  GLY A 226     -15.121 -16.145   3.636  1.00  1.61           H  
ATOM   3451 2HA  GLY A 226     -14.031 -15.594   2.366  1.00  1.61           H  
ATOM   3452  N   GLU A 227     -16.550 -16.966   1.672  1.00  1.48           N  
ATOM   3453  CA  GLU A 227     -17.432 -17.671   0.738  1.00  1.48           C  
ATOM   3454  C   GLU A 227     -16.986 -17.558  -0.717  1.00  1.48           C  
ATOM   3455  O   GLU A 227     -17.220 -18.458  -1.521  1.00  1.48           O  
ATOM   3456  CB  GLU A 227     -18.862 -17.142   0.873  1.00  1.48           C  
ATOM   3457  CG  GLU A 227     -19.550 -17.509   2.190  1.00  1.48           C  
ATOM   3458  CD  GLU A 227     -20.948 -16.937   2.322  1.00  1.48           C  
ATOM   3459  OE1 GLU A 227     -21.334 -16.151   1.490  1.00  1.48           O  
ATOM   3460  OE2 GLU A 227     -21.625 -17.292   3.260  1.00  1.48           O  
ATOM   3461  H   GLU A 227     -16.945 -16.265   2.282  1.00  1.48           H  
ATOM   3462  HA  GLU A 227     -17.428 -18.728   1.006  1.00  1.48           H  
ATOM   3463 1HB  GLU A 227     -18.858 -16.056   0.787  1.00  1.48           H  
ATOM   3464 2HB  GLU A 227     -19.470 -17.531   0.057  1.00  1.48           H  
ATOM   3465 1HG  GLU A 227     -19.607 -18.594   2.264  1.00  1.48           H  
ATOM   3466 2HG  GLU A 227     -18.936 -17.150   3.016  1.00  1.48           H  
ATOM   3467  N   GLY A 228     -16.365 -16.437  -1.058  1.00  1.27           N  
ATOM   3468  CA  GLY A 228     -15.924 -16.193  -2.420  1.00  1.27           C  
ATOM   3469  C   GLY A 228     -14.516 -16.712  -2.732  1.00  1.27           C  
ATOM   3470  O   GLY A 228     -14.006 -16.457  -3.824  1.00  1.27           O  
ATOM   3471  H   GLY A 228     -16.198 -15.742  -0.347  1.00  1.27           H  
ATOM   3472 1HA  GLY A 228     -16.634 -16.652  -3.107  1.00  1.27           H  
ATOM   3473 2HA  GLY A 228     -15.957 -15.122  -2.612  1.00  1.27           H  
ATOM   3474  N   LEU A 229     -13.859 -17.402  -1.792  1.00  1.04           N  
ATOM   3475  CA  LEU A 229     -12.493 -17.837  -2.076  1.00  1.04           C  
ATOM   3476  C   LEU A 229     -12.442 -19.312  -2.513  1.00  1.04           C  
ATOM   3477  O   LEU A 229     -13.062 -20.159  -1.871  1.00  1.04           O  
ATOM   3478  CB  LEU A 229     -11.636 -17.701  -0.821  1.00  1.04           C  
ATOM   3479  CG  LEU A 229     -11.590 -16.329  -0.180  1.00  1.04           C  
ATOM   3480  CD1 LEU A 229     -10.685 -16.404   1.048  1.00  1.04           C  
ATOM   3481  CD2 LEU A 229     -11.110 -15.317  -1.188  1.00  1.04           C  
ATOM   3482  H   LEU A 229     -14.290 -17.623  -0.894  1.00  1.04           H  
ATOM   3483  HA  LEU A 229     -12.077 -17.178  -2.823  1.00  1.04           H  
ATOM   3484 1HB  LEU A 229     -12.022 -18.376  -0.096  1.00  1.04           H  
ATOM   3485 2HB  LEU A 229     -10.610 -17.998  -1.064  1.00  1.04           H  
ATOM   3486  HG  LEU A 229     -12.583 -16.046   0.154  1.00  1.04           H  
ATOM   3487 1HD1 LEU A 229     -10.637 -15.429   1.532  1.00  1.04           H  
ATOM   3488 2HD1 LEU A 229     -11.072 -17.129   1.736  1.00  1.04           H  
ATOM   3489 3HD1 LEU A 229      -9.688 -16.704   0.740  1.00  1.04           H  
ATOM   3490 1HD2 LEU A 229     -11.071 -14.330  -0.729  1.00  1.04           H  
ATOM   3491 2HD2 LEU A 229     -10.124 -15.590  -1.523  1.00  1.04           H  
ATOM   3492 3HD2 LEU A 229     -11.788 -15.299  -2.040  1.00  1.04           H  
ATOM   3493  N   PRO A 230     -11.746 -19.661  -3.615  1.00  0.86           N  
ATOM   3494  CA  PRO A 230     -11.464 -21.020  -4.046  1.00  0.86           C  
ATOM   3495  C   PRO A 230     -10.639 -21.764  -3.009  1.00  0.86           C  
ATOM   3496  O   PRO A 230      -9.813 -21.154  -2.309  1.00  0.86           O  
ATOM   3497  CB  PRO A 230     -10.689 -20.837  -5.352  1.00  0.86           C  
ATOM   3498  CG  PRO A 230     -11.082 -19.463  -5.845  1.00  0.86           C  
ATOM   3499  CD  PRO A 230     -11.313 -18.637  -4.588  1.00  0.86           C  
ATOM   3500  HA  PRO A 230     -12.418 -21.543  -4.226  1.00  0.86           H  
ATOM   3501 1HB  PRO A 230      -9.612 -20.947  -5.162  1.00  0.86           H  
ATOM   3502 2HB  PRO A 230     -10.961 -21.633  -6.059  1.00  0.86           H  
ATOM   3503 1HG  PRO A 230     -10.281 -19.050  -6.479  1.00  0.86           H  
ATOM   3504 2HG  PRO A 230     -11.980 -19.532  -6.475  1.00  0.86           H  
ATOM   3505 1HD  PRO A 230     -10.397 -18.146  -4.265  1.00  0.86           H  
ATOM   3506 2HD  PRO A 230     -12.123 -17.927  -4.812  1.00  0.86           H  
ATOM   3507  N   CYS A 231     -10.817 -23.078  -2.956  1.00  0.74           N  
ATOM   3508  CA  CYS A 231     -10.043 -23.897  -2.041  1.00  0.74           C  
ATOM   3509  C   CYS A 231      -9.646 -25.223  -2.655  1.00  0.74           C  
ATOM   3510  O   CYS A 231     -10.457 -25.895  -3.297  1.00  0.74           O  
ATOM   3511  CB  CYS A 231     -10.810 -24.186  -0.753  1.00  0.74           C  
ATOM   3512  SG  CYS A 231      -9.865 -25.168   0.450  1.00  0.74           S  
ATOM   3513  H   CYS A 231     -11.503 -23.517  -3.553  1.00  0.74           H  
ATOM   3514  HA  CYS A 231      -9.146 -23.348  -1.791  1.00  0.74           H  
ATOM   3515 1HB  CYS A 231     -11.066 -23.253  -0.291  1.00  0.74           H  
ATOM   3516 2HB  CYS A 231     -11.736 -24.711  -0.975  1.00  0.74           H  
ATOM   3517  HG  CYS A 231      -8.657 -24.639   0.123  1.00  0.74           H  
ATOM   3518  N   TRP A 232      -8.388 -25.578  -2.453  1.00  0.67           N  
ATOM   3519  CA  TRP A 232      -7.861 -26.841  -2.926  1.00  0.67           C  
ATOM   3520  C   TRP A 232      -7.536 -27.668  -1.715  1.00  0.67           C  
ATOM   3521  O   TRP A 232      -7.120 -27.138  -0.684  1.00  0.67           O  
ATOM   3522  CB  TRP A 232      -6.602 -26.663  -3.758  1.00  0.67           C  
ATOM   3523  CG  TRP A 232      -6.818 -25.869  -4.960  1.00  0.67           C  
ATOM   3524  CD1 TRP A 232      -6.620 -24.531  -5.083  1.00  0.67           C  
ATOM   3525  CD2 TRP A 232      -7.336 -26.323  -6.220  1.00  0.67           C  
ATOM   3526  NE1 TRP A 232      -6.957 -24.119  -6.335  1.00  0.67           N  
ATOM   3527  CE2 TRP A 232      -7.407 -25.206  -7.052  1.00  0.67           C  
ATOM   3528  CE3 TRP A 232      -7.752 -27.568  -6.698  1.00  0.67           C  
ATOM   3529  CZ2 TRP A 232      -7.874 -25.292  -8.349  1.00  0.67           C  
ATOM   3530  CZ3 TRP A 232      -8.230 -27.662  -7.991  1.00  0.67           C  
ATOM   3531  CH2 TRP A 232      -8.288 -26.556  -8.801  1.00  0.67           C  
ATOM   3532  H   TRP A 232      -7.798 -24.953  -1.908  1.00  0.67           H  
ATOM   3533  HA  TRP A 232      -8.618 -27.360  -3.514  1.00  0.67           H  
ATOM   3534 1HB  TRP A 232      -5.857 -26.188  -3.167  1.00  0.67           H  
ATOM   3535 2HB  TRP A 232      -6.216 -27.641  -4.050  1.00  0.67           H  
ATOM   3536  HD1 TRP A 232      -6.246 -23.879  -4.292  1.00  0.67           H  
ATOM   3537  HE1 TRP A 232      -6.888 -23.140  -6.643  1.00  0.67           H  
ATOM   3538  HE3 TRP A 232      -7.703 -28.442  -6.057  1.00  0.67           H  
ATOM   3539  HZ2 TRP A 232      -7.931 -24.423  -9.005  1.00  0.67           H  
ATOM   3540  HZ3 TRP A 232      -8.558 -28.639  -8.355  1.00  0.67           H  
ATOM   3541  HH2 TRP A 232      -8.666 -26.665  -9.818  1.00  0.67           H  
ATOM   3542  N   THR A 233      -7.696 -28.957  -1.837  1.00  0.64           N  
ATOM   3543  CA  THR A 233      -7.417 -29.798  -0.692  1.00  0.64           C  
ATOM   3544  C   THR A 233      -6.353 -30.847  -0.979  1.00  0.64           C  
ATOM   3545  O   THR A 233      -6.072 -31.137  -2.144  1.00  0.64           O  
ATOM   3546  CB  THR A 233      -8.736 -30.446  -0.271  1.00  0.64           C  
ATOM   3547  OG1 THR A 233      -9.209 -31.279  -1.353  1.00  0.64           O  
ATOM   3548  CG2 THR A 233      -9.782 -29.378   0.058  1.00  0.64           C  
ATOM   3549  H   THR A 233      -8.072 -29.337  -2.712  1.00  0.64           H  
ATOM   3550  HA  THR A 233      -7.058 -29.180   0.131  1.00  0.64           H  
ATOM   3551  HB  THR A 233      -8.572 -31.014   0.564  1.00  0.64           H  
ATOM   3552  HG1 THR A 233     -10.129 -31.644  -1.189  1.00  0.64           H  
ATOM   3553 1HG2 THR A 233     -10.706 -29.868   0.357  1.00  0.64           H  
ATOM   3554 2HG2 THR A 233      -9.417 -28.752   0.870  1.00  0.64           H  
ATOM   3555 3HG2 THR A 233      -9.976 -28.762  -0.817  1.00  0.64           H  
ATOM   3556  N   PHE A 234      -5.771 -31.422   0.080  1.00  0.63           N  
ATOM   3557  CA  PHE A 234      -4.809 -32.515  -0.086  1.00  0.63           C  
ATOM   3558  C   PHE A 234      -4.794 -33.481   1.110  1.00  0.63           C  
ATOM   3559  O   PHE A 234      -5.330 -33.175   2.175  1.00  0.63           O  
ATOM   3560  CB  PHE A 234      -3.394 -31.979  -0.287  1.00  0.63           C  
ATOM   3561  CG  PHE A 234      -2.802 -31.354   0.900  1.00  0.63           C  
ATOM   3562  CD1 PHE A 234      -1.998 -32.122   1.725  1.00  0.63           C  
ATOM   3563  CD2 PHE A 234      -3.026 -30.035   1.218  1.00  0.63           C  
ATOM   3564  CE1 PHE A 234      -1.440 -31.592   2.836  1.00  0.63           C  
ATOM   3565  CE2 PHE A 234      -2.456 -29.494   2.343  1.00  0.63           C  
ATOM   3566  CZ  PHE A 234      -1.669 -30.280   3.146  1.00  0.63           C  
ATOM   3567  H   PHE A 234      -5.995 -31.061   1.007  1.00  0.63           H  
ATOM   3568  HA  PHE A 234      -5.090 -33.073  -0.968  1.00  0.63           H  
ATOM   3569 1HB  PHE A 234      -2.741 -32.790  -0.603  1.00  0.63           H  
ATOM   3570 2HB  PHE A 234      -3.399 -31.238  -1.089  1.00  0.63           H  
ATOM   3571  HD1 PHE A 234      -1.816 -33.166   1.472  1.00  0.63           H  
ATOM   3572  HD2 PHE A 234      -3.660 -29.429   0.574  1.00  0.63           H  
ATOM   3573  HE1 PHE A 234      -0.810 -32.209   3.473  1.00  0.63           H  
ATOM   3574  HE2 PHE A 234      -2.628 -28.450   2.609  1.00  0.63           H  
ATOM   3575  HZ  PHE A 234      -1.225 -29.866   4.029  1.00  0.63           H  
ATOM   3576  N   GLY A 235      -4.158 -34.642   0.938  1.00  0.64           N  
ATOM   3577  CA  GLY A 235      -4.008 -35.623   2.025  1.00  0.64           C  
ATOM   3578  C   GLY A 235      -3.379 -36.919   1.510  1.00  0.64           C  
ATOM   3579  O   GLY A 235      -3.109 -37.047   0.327  1.00  0.64           O  
ATOM   3580  H   GLY A 235      -3.763 -34.847   0.031  1.00  0.64           H  
ATOM   3581 1HA  GLY A 235      -3.390 -35.202   2.822  1.00  0.64           H  
ATOM   3582 2HA  GLY A 235      -4.984 -35.837   2.458  1.00  0.64           H  
ATOM   3583  N   LEU A 236      -3.162 -37.897   2.385  1.00  0.64           N  
ATOM   3584  CA  LEU A 236      -2.557 -39.171   1.969  1.00  0.64           C  
ATOM   3585  C   LEU A 236      -3.519 -40.235   1.451  1.00  0.64           C  
ATOM   3586  O   LEU A 236      -3.098 -41.321   1.062  1.00  0.64           O  
ATOM   3587  CB  LEU A 236      -1.749 -39.728   3.122  1.00  0.64           C  
ATOM   3588  CG  LEU A 236      -0.575 -38.872   3.453  1.00  0.64           C  
ATOM   3589  CD1 LEU A 236       0.109 -39.356   4.705  1.00  0.64           C  
ATOM   3590  CD2 LEU A 236       0.362 -38.943   2.279  1.00  0.64           C  
ATOM   3591  H   LEU A 236      -3.373 -37.750   3.369  1.00  0.64           H  
ATOM   3592  HA  LEU A 236      -1.861 -38.945   1.167  1.00  0.64           H  
ATOM   3593 1HB  LEU A 236      -2.384 -39.804   4.000  1.00  0.64           H  
ATOM   3594 2HB  LEU A 236      -1.388 -40.720   2.859  1.00  0.64           H  
ATOM   3595  HG  LEU A 236      -0.903 -37.847   3.611  1.00  0.64           H  
ATOM   3596 1HD1 LEU A 236       0.976 -38.726   4.914  1.00  0.64           H  
ATOM   3597 2HD1 LEU A 236      -0.591 -39.303   5.538  1.00  0.64           H  
ATOM   3598 3HD1 LEU A 236       0.426 -40.373   4.569  1.00  0.64           H  
ATOM   3599 1HD2 LEU A 236       1.206 -38.352   2.452  1.00  0.64           H  
ATOM   3600 2HD2 LEU A 236       0.673 -39.967   2.162  1.00  0.64           H  
ATOM   3601 3HD2 LEU A 236      -0.138 -38.595   1.375  1.00  0.64           H  
ATOM   3602  N   ASN A 237      -4.804 -39.961   1.493  1.00  0.65           N  
ATOM   3603  CA  ASN A 237      -5.780 -40.894   0.945  1.00  0.65           C  
ATOM   3604  C   ASN A 237      -6.156 -40.431  -0.459  1.00  0.65           C  
ATOM   3605  O   ASN A 237      -5.542 -39.499  -0.980  1.00  0.65           O  
ATOM   3606  CB  ASN A 237      -6.951 -41.084   1.883  1.00  0.65           C  
ATOM   3607  CG  ASN A 237      -7.718 -39.851   2.146  1.00  0.65           C  
ATOM   3608  OD1 ASN A 237      -7.592 -38.841   1.441  1.00  0.65           O  
ATOM   3609  ND2 ASN A 237      -8.528 -39.904   3.184  1.00  0.65           N  
ATOM   3610  H   ASN A 237      -5.103 -39.073   1.861  1.00  0.65           H  
ATOM   3611  HA  ASN A 237      -5.307 -41.870   0.830  1.00  0.65           H  
ATOM   3612 1HB  ASN A 237      -7.627 -41.833   1.474  1.00  0.65           H  
ATOM   3613 2HB  ASN A 237      -6.584 -41.470   2.834  1.00  0.65           H  
ATOM   3614 1HD2 ASN A 237      -9.086 -39.117   3.441  1.00  0.65           H  
ATOM   3615 2HD2 ASN A 237      -8.587 -40.745   3.722  1.00  0.65           H  
ATOM   3616  N   LYS A 238      -7.143 -41.063  -1.083  1.00  0.65           N  
ATOM   3617  CA  LYS A 238      -7.498 -40.713  -2.459  1.00  0.65           C  
ATOM   3618  C   LYS A 238      -8.031 -39.280  -2.571  1.00  0.65           C  
ATOM   3619  O   LYS A 238      -8.749 -38.827  -1.682  1.00  0.65           O  
ATOM   3620  CB  LYS A 238      -8.519 -41.721  -2.990  1.00  0.65           C  
ATOM   3621  CG  LYS A 238      -7.939 -43.118  -3.187  1.00  0.65           C  
ATOM   3622  CD  LYS A 238      -8.969 -44.100  -3.734  1.00  0.65           C  
ATOM   3623  CE  LYS A 238      -8.359 -45.489  -3.912  1.00  0.65           C  
ATOM   3624  NZ  LYS A 238      -9.366 -46.489  -4.378  1.00  0.65           N  
ATOM   3625  H   LYS A 238      -7.632 -41.815  -0.622  1.00  0.65           H  
ATOM   3626  HA  LYS A 238      -6.597 -40.796  -3.046  1.00  0.65           H  
ATOM   3627 1HB  LYS A 238      -9.343 -41.802  -2.284  1.00  0.65           H  
ATOM   3628 2HB  LYS A 238      -8.936 -41.379  -3.935  1.00  0.65           H  
ATOM   3629 1HG  LYS A 238      -7.097 -43.057  -3.878  1.00  0.65           H  
ATOM   3630 2HG  LYS A 238      -7.566 -43.487  -2.233  1.00  0.65           H  
ATOM   3631 1HD  LYS A 238      -9.815 -44.165  -3.048  1.00  0.65           H  
ATOM   3632 2HD  LYS A 238      -9.329 -43.747  -4.700  1.00  0.65           H  
ATOM   3633 1HE  LYS A 238      -7.554 -45.430  -4.645  1.00  0.65           H  
ATOM   3634 2HE  LYS A 238      -7.945 -45.821  -2.960  1.00  0.65           H  
ATOM   3635 1HZ  LYS A 238      -8.921 -47.392  -4.484  1.00  0.65           H  
ATOM   3636 2HZ  LYS A 238     -10.110 -46.559  -3.697  1.00  0.65           H  
ATOM   3637 3HZ  LYS A 238      -9.750 -46.198  -5.264  1.00  0.65           H  
ATOM   3638  N   PRO A 239      -7.738 -38.562  -3.676  1.00  0.65           N  
ATOM   3639  CA  PRO A 239      -8.145 -37.191  -3.925  1.00  0.65           C  
ATOM   3640  C   PRO A 239      -9.638 -37.050  -4.094  1.00  0.65           C  
ATOM   3641  O   PRO A 239     -10.316 -37.995  -4.487  1.00  0.65           O  
ATOM   3642  CB  PRO A 239      -7.444 -36.858  -5.251  1.00  0.65           C  
ATOM   3643  CG  PRO A 239      -7.223 -38.191  -5.923  1.00  0.65           C  
ATOM   3644  CD  PRO A 239      -6.965 -39.166  -4.792  1.00  0.65           C  
ATOM   3645  HA  PRO A 239      -7.780 -36.545  -3.109  1.00  0.65           H  
ATOM   3646 1HB  PRO A 239      -8.095 -36.183  -5.843  1.00  0.65           H  
ATOM   3647 2HB  PRO A 239      -6.524 -36.317  -5.072  1.00  0.65           H  
ATOM   3648 1HG  PRO A 239      -8.120 -38.455  -6.492  1.00  0.65           H  
ATOM   3649 2HG  PRO A 239      -6.388 -38.123  -6.637  1.00  0.65           H  
ATOM   3650 1HD  PRO A 239      -7.355 -40.142  -5.082  1.00  0.65           H  
ATOM   3651 2HD  PRO A 239      -5.891 -39.202  -4.551  1.00  0.65           H  
ATOM   3652  N   ASP A 240     -10.144 -35.874  -3.767  1.00  0.65           N  
ATOM   3653  CA  ASP A 240     -11.529 -35.516  -4.005  1.00  0.65           C  
ATOM   3654  C   ASP A 240     -11.579 -34.831  -5.368  1.00  0.65           C  
ATOM   3655  O   ASP A 240     -10.590 -34.844  -6.103  1.00  0.65           O  
ATOM   3656  CB  ASP A 240     -12.090 -34.690  -2.827  1.00  0.65           C  
ATOM   3657  CG  ASP A 240     -11.512 -33.278  -2.625  1.00  0.65           C  
ATOM   3658  OD1 ASP A 240     -11.028 -32.690  -3.559  1.00  0.65           O  
ATOM   3659  OD2 ASP A 240     -11.529 -32.808  -1.492  1.00  0.65           O  
ATOM   3660  H   ASP A 240      -9.527 -35.173  -3.386  1.00  0.65           H  
ATOM   3661  HA  ASP A 240     -12.124 -36.428  -4.070  1.00  0.65           H  
ATOM   3662 1HB  ASP A 240     -13.169 -34.598  -2.941  1.00  0.65           H  
ATOM   3663 2HB  ASP A 240     -11.922 -35.249  -1.903  1.00  0.65           H  
ATOM   3664  N   PHE A 241     -12.692 -34.208  -5.709  1.00  0.64           N  
ATOM   3665  CA  PHE A 241     -12.839 -33.617  -7.033  1.00  0.64           C  
ATOM   3666  C   PHE A 241     -12.074 -32.312  -7.257  1.00  0.64           C  
ATOM   3667  O   PHE A 241     -12.014 -31.844  -8.396  1.00  0.64           O  
ATOM   3668  CB  PHE A 241     -14.318 -33.388  -7.299  1.00  0.64           C  
ATOM   3669  CG  PHE A 241     -15.052 -34.666  -7.520  1.00  0.64           C  
ATOM   3670  CD1 PHE A 241     -15.542 -35.386  -6.444  1.00  0.64           C  
ATOM   3671  CD2 PHE A 241     -15.260 -35.157  -8.801  1.00  0.64           C  
ATOM   3672  CE1 PHE A 241     -16.212 -36.575  -6.639  1.00  0.64           C  
ATOM   3673  CE2 PHE A 241     -15.932 -36.346  -8.999  1.00  0.64           C  
ATOM   3674  CZ  PHE A 241     -16.406 -37.057  -7.916  1.00  0.64           C  
ATOM   3675  H   PHE A 241     -13.465 -34.178  -5.064  1.00  0.64           H  
ATOM   3676  HA  PHE A 241     -12.465 -34.336  -7.759  1.00  0.64           H  
ATOM   3677 1HB  PHE A 241     -14.769 -32.866  -6.455  1.00  0.64           H  
ATOM   3678 2HB  PHE A 241     -14.439 -32.758  -8.181  1.00  0.64           H  
ATOM   3679  HD1 PHE A 241     -15.386 -35.005  -5.435  1.00  0.64           H  
ATOM   3680  HD2 PHE A 241     -14.881 -34.595  -9.655  1.00  0.64           H  
ATOM   3681  HE1 PHE A 241     -16.588 -37.134  -5.783  1.00  0.64           H  
ATOM   3682  HE2 PHE A 241     -16.086 -36.725 -10.010  1.00  0.64           H  
ATOM   3683  HZ  PHE A 241     -16.934 -37.997  -8.070  1.00  0.64           H  
ATOM   3684  N   HIS A 242     -11.534 -31.712  -6.191  1.00  0.64           N  
ATOM   3685  CA  HIS A 242     -10.809 -30.447  -6.267  1.00  0.64           C  
ATOM   3686  C   HIS A 242      -9.566 -30.516  -5.391  1.00  0.64           C  
ATOM   3687  O   HIS A 242      -9.319 -29.640  -4.551  1.00  0.64           O  
ATOM   3688  CB  HIS A 242     -11.696 -29.289  -5.811  1.00  0.64           C  
ATOM   3689  CG  HIS A 242     -12.935 -29.122  -6.637  1.00  0.64           C  
ATOM   3690  ND1 HIS A 242     -12.919 -28.571  -7.902  1.00  0.64           N  
ATOM   3691  CD2 HIS A 242     -14.223 -29.458  -6.389  1.00  0.64           C  
ATOM   3692  CE1 HIS A 242     -14.144 -28.573  -8.395  1.00  0.64           C  
ATOM   3693  NE2 HIS A 242     -14.954 -29.104  -7.497  1.00  0.64           N  
ATOM   3694  H   HIS A 242     -11.571 -32.170  -5.272  1.00  0.64           H  
ATOM   3695  HA  HIS A 242     -10.487 -30.258  -7.289  1.00  0.64           H  
ATOM   3696 1HB  HIS A 242     -11.990 -29.450  -4.771  1.00  0.64           H  
ATOM   3697 2HB  HIS A 242     -11.125 -28.359  -5.849  1.00  0.64           H  
ATOM   3698  HD2 HIS A 242     -14.605 -29.928  -5.483  1.00  0.64           H  
ATOM   3699  HE1 HIS A 242     -14.436 -28.200  -9.376  1.00  0.64           H  
ATOM   3700  HE2 HIS A 242     -15.950 -29.234  -7.604  1.00  0.64           H  
ATOM   3701  N   GLY A 243      -8.754 -31.534  -5.610  1.00  0.64           N  
ATOM   3702  CA  GLY A 243      -7.604 -31.684  -4.751  1.00  0.64           C  
ATOM   3703  C   GLY A 243      -6.664 -32.818  -5.102  1.00  0.64           C  
ATOM   3704  O   GLY A 243      -6.792 -33.509  -6.118  1.00  0.64           O  
ATOM   3705  H   GLY A 243      -8.981 -32.221  -6.311  1.00  0.64           H  
ATOM   3706 1HA  GLY A 243      -7.043 -30.750  -4.735  1.00  0.64           H  
ATOM   3707 2HA  GLY A 243      -7.964 -31.837  -3.731  1.00  0.64           H  
ATOM   3708  N   PHE A 244      -5.693 -32.973  -4.230  1.00  0.65           N  
ATOM   3709  CA  PHE A 244      -4.595 -33.899  -4.359  1.00  0.65           C  
ATOM   3710  C   PHE A 244      -4.698 -35.065  -3.387  1.00  0.65           C  
ATOM   3711  O   PHE A 244      -5.347 -34.968  -2.337  1.00  0.65           O  
ATOM   3712  CB  PHE A 244      -3.322 -33.114  -4.140  1.00  0.65           C  
ATOM   3713  CG  PHE A 244      -3.036 -32.126  -5.182  1.00  0.65           C  
ATOM   3714  CD1 PHE A 244      -3.665 -30.898  -5.167  1.00  0.65           C  
ATOM   3715  CD2 PHE A 244      -2.105 -32.384  -6.151  1.00  0.65           C  
ATOM   3716  CE1 PHE A 244      -3.386 -29.963  -6.123  1.00  0.65           C  
ATOM   3717  CE2 PHE A 244      -1.813 -31.442  -7.093  1.00  0.65           C  
ATOM   3718  CZ  PHE A 244      -2.451 -30.226  -7.087  1.00  0.65           C  
ATOM   3719  H   PHE A 244      -5.709 -32.360  -3.419  1.00  0.65           H  
ATOM   3720  HA  PHE A 244      -4.601 -34.292  -5.368  1.00  0.65           H  
ATOM   3721 1HB  PHE A 244      -3.376 -32.596  -3.192  1.00  0.65           H  
ATOM   3722 2HB  PHE A 244      -2.506 -33.774  -4.093  1.00  0.65           H  
ATOM   3723  HD1 PHE A 244      -4.400 -30.683  -4.386  1.00  0.65           H  
ATOM   3724  HD2 PHE A 244      -1.596 -33.352  -6.159  1.00  0.65           H  
ATOM   3725  HE1 PHE A 244      -3.902 -29.001  -6.110  1.00  0.65           H  
ATOM   3726  HE2 PHE A 244      -1.084 -31.662  -7.836  1.00  0.65           H  
ATOM   3727  HZ  PHE A 244      -2.222 -29.475  -7.838  1.00  0.65           H  
ATOM   3728  N   GLY A 245      -4.070 -36.167  -3.747  1.00  0.66           N  
ATOM   3729  CA  GLY A 245      -4.065 -37.317  -2.861  1.00  0.66           C  
ATOM   3730  C   GLY A 245      -3.256 -38.475  -3.395  1.00  0.66           C  
ATOM   3731  O   GLY A 245      -2.571 -38.364  -4.418  1.00  0.66           O  
ATOM   3732  H   GLY A 245      -3.597 -36.189  -4.650  1.00  0.66           H  
ATOM   3733 1HA  GLY A 245      -3.678 -37.021  -1.902  1.00  0.66           H  
ATOM   3734 2HA  GLY A 245      -5.089 -37.641  -2.687  1.00  0.66           H  
ATOM   3735  N   LEU A 246      -3.317 -39.590  -2.681  1.00  0.69           N  
ATOM   3736  CA  LEU A 246      -2.584 -40.763  -3.119  1.00  0.69           C  
ATOM   3737  C   LEU A 246      -3.514 -41.815  -3.676  1.00  0.69           C  
ATOM   3738  O   LEU A 246      -4.614 -42.030  -3.172  1.00  0.69           O  
ATOM   3739  CB  LEU A 246      -1.758 -41.411  -2.002  1.00  0.69           C  
ATOM   3740  CG  LEU A 246      -0.688 -40.574  -1.356  1.00  0.69           C  
ATOM   3741  CD1 LEU A 246       0.010 -41.379  -0.300  1.00  0.69           C  
ATOM   3742  CD2 LEU A 246       0.261 -40.163  -2.359  1.00  0.69           C  
ATOM   3743  H   LEU A 246      -3.918 -39.614  -1.857  1.00  0.69           H  
ATOM   3744  HA  LEU A 246      -1.904 -40.463  -3.906  1.00  0.69           H  
ATOM   3745 1HB  LEU A 246      -2.437 -41.742  -1.232  1.00  0.69           H  
ATOM   3746 2HB  LEU A 246      -1.268 -42.292  -2.421  1.00  0.69           H  
ATOM   3747  HG  LEU A 246      -1.129 -39.699  -0.898  1.00  0.69           H  
ATOM   3748 1HD1 LEU A 246       0.790 -40.782   0.137  1.00  0.69           H  
ATOM   3749 2HD1 LEU A 246      -0.697 -41.688   0.466  1.00  0.69           H  
ATOM   3750 3HD1 LEU A 246       0.455 -42.257  -0.761  1.00  0.69           H  
ATOM   3751 1HD2 LEU A 246       1.028 -39.564  -1.880  1.00  0.69           H  
ATOM   3752 2HD2 LEU A 246       0.714 -41.044  -2.821  1.00  0.69           H  
ATOM   3753 3HD2 LEU A 246      -0.251 -39.579  -3.115  1.00  0.69           H  
ATOM   3754  N   ARG A 247      -3.050 -42.505  -4.694  1.00  0.73           N  
ATOM   3755  CA  ARG A 247      -3.813 -43.607  -5.254  1.00  0.73           C  
ATOM   3756  C   ARG A 247      -2.948 -44.844  -5.296  1.00  0.73           C  
ATOM   3757  O   ARG A 247      -1.732 -44.756  -5.457  1.00  0.73           O  
ATOM   3758  CB  ARG A 247      -4.317 -43.289  -6.658  1.00  0.73           C  
ATOM   3759  CG  ARG A 247      -5.321 -42.151  -6.780  1.00  0.73           C  
ATOM   3760  CD  ARG A 247      -5.677 -41.910  -8.213  1.00  0.73           C  
ATOM   3761  NE  ARG A 247      -6.297 -43.084  -8.829  1.00  0.73           N  
ATOM   3762  CZ  ARG A 247      -7.593 -43.406  -8.785  1.00  0.73           C  
ATOM   3763  NH1 ARG A 247      -8.460 -42.655  -8.141  1.00  0.73           N  
ATOM   3764  NH2 ARG A 247      -7.959 -44.505  -9.411  1.00  0.73           N  
ATOM   3765  H   ARG A 247      -2.137 -42.248  -5.074  1.00  0.73           H  
ATOM   3766  HA  ARG A 247      -4.672 -43.809  -4.614  1.00  0.73           H  
ATOM   3767 1HB  ARG A 247      -3.466 -43.033  -7.296  1.00  0.73           H  
ATOM   3768 2HB  ARG A 247      -4.779 -44.181  -7.087  1.00  0.73           H  
ATOM   3769 1HG  ARG A 247      -6.227 -42.403  -6.230  1.00  0.73           H  
ATOM   3770 2HG  ARG A 247      -4.889 -41.237  -6.371  1.00  0.73           H  
ATOM   3771 1HD  ARG A 247      -6.375 -41.083  -8.283  1.00  0.73           H  
ATOM   3772 2HD  ARG A 247      -4.776 -41.667  -8.780  1.00  0.73           H  
ATOM   3773  HE  ARG A 247      -5.698 -43.732  -9.366  1.00  0.73           H  
ATOM   3774 1HH1 ARG A 247      -8.137 -41.830  -7.663  1.00  0.73           H  
ATOM   3775 2HH1 ARG A 247      -9.436 -42.912  -8.122  1.00  0.73           H  
ATOM   3776 1HH2 ARG A 247      -7.215 -45.039  -9.896  1.00  0.73           H  
ATOM   3777 2HH2 ARG A 247      -8.922 -44.804  -9.421  1.00  0.73           H  
ATOM   3778  N   GLU A 248      -3.563 -46.006  -5.150  1.00  0.78           N  
ATOM   3779  CA  GLU A 248      -2.810 -47.248  -5.244  1.00  0.78           C  
ATOM   3780  C   GLU A 248      -3.336 -48.074  -6.401  1.00  0.78           C  
ATOM   3781  O   GLU A 248      -4.515 -48.440  -6.431  1.00  0.78           O  
ATOM   3782  CB  GLU A 248      -2.888 -48.015  -3.924  1.00  0.78           C  
ATOM   3783  CG  GLU A 248      -2.091 -49.318  -3.886  1.00  0.78           C  
ATOM   3784  CD  GLU A 248      -2.166 -50.008  -2.535  1.00  0.78           C  
ATOM   3785  OE1 GLU A 248      -2.747 -49.450  -1.633  1.00  0.78           O  
ATOM   3786  OE2 GLU A 248      -1.646 -51.092  -2.413  1.00  0.78           O  
ATOM   3787  H   GLU A 248      -4.560 -46.035  -4.998  1.00  0.78           H  
ATOM   3788  HA  GLU A 248      -1.769 -47.020  -5.447  1.00  0.78           H  
ATOM   3789 1HB  GLU A 248      -2.519 -47.380  -3.118  1.00  0.78           H  
ATOM   3790 2HB  GLU A 248      -3.927 -48.254  -3.703  1.00  0.78           H  
ATOM   3791 1HG  GLU A 248      -2.472 -49.992  -4.654  1.00  0.78           H  
ATOM   3792 2HG  GLU A 248      -1.046 -49.097  -4.125  1.00  0.78           H  
ATOM   3793  N   GLU A 249      -2.462 -48.321  -7.369  1.00  0.84           N  
ATOM   3794  CA  GLU A 249      -2.833 -49.033  -8.581  1.00  0.84           C  
ATOM   3795  C   GLU A 249      -1.753 -50.034  -8.960  1.00  0.84           C  
ATOM   3796  O   GLU A 249      -0.571 -49.706  -8.961  1.00  0.84           O  
ATOM   3797  CB  GLU A 249      -3.037 -48.024  -9.728  1.00  0.84           C  
ATOM   3798  CG  GLU A 249      -4.192 -47.002  -9.520  1.00  0.84           C  
ATOM   3799  CD  GLU A 249      -4.314 -46.007 -10.651  1.00  0.84           C  
ATOM   3800  OE1 GLU A 249      -3.477 -46.035 -11.521  1.00  0.84           O  
ATOM   3801  OE2 GLU A 249      -5.246 -45.219 -10.660  1.00  0.84           O  
ATOM   3802  H   GLU A 249      -1.500 -48.007  -7.240  1.00  0.84           H  
ATOM   3803  HA  GLU A 249      -3.762 -49.575  -8.404  1.00  0.84           H  
ATOM   3804 1HB  GLU A 249      -2.123 -47.456  -9.870  1.00  0.84           H  
ATOM   3805 2HB  GLU A 249      -3.228 -48.566 -10.656  1.00  0.84           H  
ATOM   3806 1HG  GLU A 249      -5.133 -47.541  -9.413  1.00  0.84           H  
ATOM   3807 2HG  GLU A 249      -4.017 -46.447  -8.601  1.00  0.84           H  
ATOM   3808  N   ASN A 250      -2.152 -51.259  -9.274  1.00  0.87           N  
ATOM   3809  CA  ASN A 250      -1.223 -52.309  -9.703  1.00  0.87           C  
ATOM   3810  C   ASN A 250      -0.079 -52.543  -8.706  1.00  0.87           C  
ATOM   3811  O   ASN A 250       1.038 -52.874  -9.099  1.00  0.87           O  
ATOM   3812  CB  ASN A 250      -0.647 -51.972 -11.069  1.00  0.87           C  
ATOM   3813  CG  ASN A 250      -1.702 -51.894 -12.137  1.00  0.87           C  
ATOM   3814  OD1 ASN A 250      -2.631 -52.710 -12.180  1.00  0.87           O  
ATOM   3815  ND2 ASN A 250      -1.581 -50.916 -13.000  1.00  0.87           N  
ATOM   3816  H   ASN A 250      -3.140 -51.468  -9.238  1.00  0.87           H  
ATOM   3817  HA  ASN A 250      -1.778 -53.246  -9.780  1.00  0.87           H  
ATOM   3818 1HB  ASN A 250      -0.105 -51.026 -11.033  1.00  0.87           H  
ATOM   3819 2HB  ASN A 250       0.073 -52.740 -11.349  1.00  0.87           H  
ATOM   3820 1HD2 ASN A 250      -2.253 -50.809 -13.734  1.00  0.87           H  
ATOM   3821 2HD2 ASN A 250      -0.816 -50.275 -12.927  1.00  0.87           H  
ATOM   3822  N   GLY A 251      -0.368 -52.409  -7.413  1.00  0.88           N  
ATOM   3823  CA  GLY A 251       0.632 -52.627  -6.370  1.00  0.88           C  
ATOM   3824  C   GLY A 251       1.555 -51.424  -6.089  1.00  0.88           C  
ATOM   3825  O   GLY A 251       2.437 -51.520  -5.232  1.00  0.88           O  
ATOM   3826  H   GLY A 251      -1.302 -52.137  -7.147  1.00  0.88           H  
ATOM   3827 1HA  GLY A 251       0.120 -52.900  -5.447  1.00  0.88           H  
ATOM   3828 2HA  GLY A 251       1.245 -53.483  -6.646  1.00  0.88           H  
ATOM   3829  N   GLU A 252       1.364 -50.297  -6.787  1.00  0.85           N  
ATOM   3830  CA  GLU A 252       2.229 -49.132  -6.583  1.00  0.85           C  
ATOM   3831  C   GLU A 252       1.439 -47.896  -6.171  1.00  0.85           C  
ATOM   3832  O   GLU A 252       0.303 -47.691  -6.601  1.00  0.85           O  
ATOM   3833  CB  GLU A 252       3.013 -48.808  -7.864  1.00  0.85           C  
ATOM   3834  CG  GLU A 252       3.987 -49.905  -8.325  1.00  0.85           C  
ATOM   3835  CD  GLU A 252       4.759 -49.531  -9.581  1.00  0.85           C  
ATOM   3836  OE1 GLU A 252       4.142 -49.306 -10.594  1.00  0.85           O  
ATOM   3837  OE2 GLU A 252       5.969 -49.494  -9.530  1.00  0.85           O  
ATOM   3838  H   GLU A 252       0.638 -50.249  -7.498  1.00  0.85           H  
ATOM   3839  HA  GLU A 252       2.936 -49.357  -5.786  1.00  0.85           H  
ATOM   3840 1HB  GLU A 252       2.307 -48.635  -8.677  1.00  0.85           H  
ATOM   3841 2HB  GLU A 252       3.579 -47.885  -7.722  1.00  0.85           H  
ATOM   3842 1HG  GLU A 252       4.693 -50.112  -7.520  1.00  0.85           H  
ATOM   3843 2HG  GLU A 252       3.417 -50.818  -8.515  1.00  0.85           H  
ATOM   3844  N   LYS A 253       2.046 -47.048  -5.344  1.00  0.80           N  
ATOM   3845  CA  LYS A 253       1.372 -45.805  -4.996  1.00  0.80           C  
ATOM   3846  C   LYS A 253       1.771 -44.681  -5.935  1.00  0.80           C  
ATOM   3847  O   LYS A 253       2.904 -44.644  -6.438  1.00  0.80           O  
ATOM   3848  CB  LYS A 253       1.638 -45.389  -3.551  1.00  0.80           C  
ATOM   3849  CG  LYS A 253       1.122 -46.346  -2.508  1.00  0.80           C  
ATOM   3850  CD  LYS A 253       1.231 -45.745  -1.103  1.00  0.80           C  
ATOM   3851  CE  LYS A 253       2.691 -45.508  -0.696  1.00  0.80           C  
ATOM   3852  NZ  LYS A 253       2.819 -45.104   0.731  1.00  0.80           N  
ATOM   3853  H   LYS A 253       2.966 -47.254  -4.983  1.00  0.80           H  
ATOM   3854  HA  LYS A 253       0.304 -45.956  -5.099  1.00  0.80           H  
ATOM   3855 1HB  LYS A 253       2.693 -45.293  -3.396  1.00  0.80           H  
ATOM   3856 2HB  LYS A 253       1.188 -44.409  -3.369  1.00  0.80           H  
ATOM   3857 1HG  LYS A 253       0.072 -46.578  -2.719  1.00  0.80           H  
ATOM   3858 2HG  LYS A 253       1.692 -47.274  -2.547  1.00  0.80           H  
ATOM   3859 1HD  LYS A 253       0.699 -44.793  -1.075  1.00  0.80           H  
ATOM   3860 2HD  LYS A 253       0.772 -46.421  -0.382  1.00  0.80           H  
ATOM   3861 1HE  LYS A 253       3.270 -46.417  -0.856  1.00  0.80           H  
ATOM   3862 2HE  LYS A 253       3.100 -44.712  -1.316  1.00  0.80           H  
ATOM   3863 1HZ  LYS A 253       3.821 -44.953   0.974  1.00  0.80           H  
ATOM   3864 2HZ  LYS A 253       2.305 -44.262   0.907  1.00  0.80           H  
ATOM   3865 3HZ  LYS A 253       2.469 -45.847   1.316  1.00  0.80           H  
ATOM   3866  N   TYR A 254       0.820 -43.790  -6.174  1.00  0.74           N  
ATOM   3867  CA  TYR A 254       0.984 -42.608  -7.005  1.00  0.74           C  
ATOM   3868  C   TYR A 254       0.541 -41.334  -6.318  1.00  0.74           C  
ATOM   3869  O   TYR A 254      -0.379 -41.346  -5.499  1.00  0.74           O  
ATOM   3870  CB  TYR A 254       0.164 -42.771  -8.286  1.00  0.74           C  
ATOM   3871  CG  TYR A 254       0.604 -43.887  -9.180  1.00  0.74           C  
ATOM   3872  CD1 TYR A 254       0.193 -45.199  -8.945  1.00  0.74           C  
ATOM   3873  CD2 TYR A 254       1.401 -43.595 -10.260  1.00  0.74           C  
ATOM   3874  CE1 TYR A 254       0.619 -46.207  -9.790  1.00  0.74           C  
ATOM   3875  CE2 TYR A 254       1.818 -44.588 -11.102  1.00  0.74           C  
ATOM   3876  CZ  TYR A 254       1.441 -45.892 -10.875  1.00  0.74           C  
ATOM   3877  OH  TYR A 254       1.877 -46.877 -11.733  1.00  0.74           O  
ATOM   3878  H   TYR A 254      -0.094 -43.966  -5.761  1.00  0.74           H  
ATOM   3879  HA  TYR A 254       2.033 -42.492  -7.248  1.00  0.74           H  
ATOM   3880 1HB  TYR A 254      -0.883 -42.942  -8.023  1.00  0.74           H  
ATOM   3881 2HB  TYR A 254       0.204 -41.840  -8.858  1.00  0.74           H  
ATOM   3882  HD1 TYR A 254      -0.452 -45.434  -8.092  1.00  0.74           H  
ATOM   3883  HD2 TYR A 254       1.702 -42.565 -10.441  1.00  0.74           H  
ATOM   3884  HE1 TYR A 254       0.312 -47.241  -9.606  1.00  0.74           H  
ATOM   3885  HE2 TYR A 254       2.454 -44.346 -11.953  1.00  0.74           H  
ATOM   3886  HH  TYR A 254       1.675 -47.746 -11.363  1.00  0.74           H  
ATOM   3887  N   LEU A 255       1.150 -40.219  -6.710  1.00  0.69           N  
ATOM   3888  CA  LEU A 255       0.660 -38.922  -6.281  1.00  0.69           C  
ATOM   3889  C   LEU A 255      -0.359 -38.580  -7.362  1.00  0.69           C  
ATOM   3890  O   LEU A 255      -0.089 -38.832  -8.548  1.00  0.69           O  
ATOM   3891  CB  LEU A 255       1.768 -37.848  -6.242  1.00  0.69           C  
ATOM   3892  CG  LEU A 255       3.033 -38.111  -5.351  1.00  0.69           C  
ATOM   3893  CD1 LEU A 255       3.936 -36.924  -5.418  1.00  0.69           C  
ATOM   3894  CD2 LEU A 255       2.658 -38.391  -3.961  1.00  0.69           C  
ATOM   3895  H   LEU A 255       1.926 -40.278  -7.362  1.00  0.69           H  
ATOM   3896  HA  LEU A 255       0.157 -38.994  -5.319  1.00  0.69           H  
ATOM   3897 1HB  LEU A 255       2.128 -37.723  -7.260  1.00  0.69           H  
ATOM   3898 2HB  LEU A 255       1.334 -36.908  -5.938  1.00  0.69           H  
ATOM   3899  HG  LEU A 255       3.578 -38.967  -5.760  1.00  0.69           H  
ATOM   3900 1HD1 LEU A 255       4.834 -37.114  -4.827  1.00  0.69           H  
ATOM   3901 2HD1 LEU A 255       4.208 -36.737  -6.434  1.00  0.69           H  
ATOM   3902 3HD1 LEU A 255       3.413 -36.051  -5.017  1.00  0.69           H  
ATOM   3903 1HD2 LEU A 255       3.549 -38.584  -3.365  1.00  0.69           H  
ATOM   3904 2HD2 LEU A 255       2.123 -37.558  -3.538  1.00  0.69           H  
ATOM   3905 3HD2 LEU A 255       2.042 -39.253  -3.986  1.00  0.69           H  
ATOM   3906  N   ALA A 256      -1.487 -37.976  -6.987  1.00  0.65           N  
ATOM   3907  CA  ALA A 256      -2.544 -37.672  -7.952  1.00  0.65           C  
ATOM   3908  C   ALA A 256      -3.251 -36.347  -7.692  1.00  0.65           C  
ATOM   3909  O   ALA A 256      -3.214 -35.805  -6.583  1.00  0.65           O  
ATOM   3910  CB  ALA A 256      -3.583 -38.784  -7.931  1.00  0.65           C  
ATOM   3911  H   ALA A 256      -1.663 -37.817  -5.998  1.00  0.65           H  
ATOM   3912  HA  ALA A 256      -2.095 -37.626  -8.935  1.00  0.65           H  
ATOM   3913 1HB  ALA A 256      -4.353 -38.579  -8.675  1.00  0.65           H  
ATOM   3914 2HB  ALA A 256      -3.099 -39.735  -8.160  1.00  0.65           H  
ATOM   3915 3HB  ALA A 256      -4.033 -38.834  -6.942  1.00  0.65           H  
ATOM   3916  N   PHE A 257      -3.931 -35.860  -8.734  1.00  0.63           N  
ATOM   3917  CA  PHE A 257      -4.719 -34.624  -8.703  1.00  0.63           C  
ATOM   3918  C   PHE A 257      -6.038 -34.789  -9.430  1.00  0.63           C  
ATOM   3919  O   PHE A 257      -6.067 -35.159 -10.596  1.00  0.63           O  
ATOM   3920  CB  PHE A 257      -3.937 -33.500  -9.349  1.00  0.63           C  
ATOM   3921  CG  PHE A 257      -4.637 -32.208  -9.419  1.00  0.63           C  
ATOM   3922  CD1 PHE A 257      -5.188 -31.645  -8.308  1.00  0.63           C  
ATOM   3923  CD2 PHE A 257      -4.720 -31.534 -10.609  1.00  0.63           C  
ATOM   3924  CE1 PHE A 257      -5.817 -30.428  -8.366  1.00  0.63           C  
ATOM   3925  CE2 PHE A 257      -5.343 -30.319 -10.678  1.00  0.63           C  
ATOM   3926  CZ  PHE A 257      -5.888 -29.768  -9.555  1.00  0.63           C  
ATOM   3927  H   PHE A 257      -3.876 -36.382  -9.611  1.00  0.63           H  
ATOM   3928  HA  PHE A 257      -4.928 -34.366  -7.667  1.00  0.63           H  
ATOM   3929 1HB  PHE A 257      -3.053 -33.350  -8.794  1.00  0.63           H  
ATOM   3930 2HB  PHE A 257      -3.660 -33.790 -10.355  1.00  0.63           H  
ATOM   3931  HD1 PHE A 257      -5.115 -32.179  -7.372  1.00  0.63           H  
ATOM   3932  HD2 PHE A 257      -4.278 -31.976 -11.504  1.00  0.63           H  
ATOM   3933  HE1 PHE A 257      -6.248 -29.998  -7.470  1.00  0.63           H  
ATOM   3934  HE2 PHE A 257      -5.408 -29.786 -11.625  1.00  0.63           H  
ATOM   3935  HZ  PHE A 257      -6.378 -28.808  -9.626  1.00  0.63           H  
ATOM   3936  N   GLN A 258      -7.141 -34.579  -8.721  1.00  0.61           N  
ATOM   3937  CA  GLN A 258      -8.483 -34.759  -9.274  1.00  0.61           C  
ATOM   3938  C   GLN A 258      -8.599 -36.126  -9.933  1.00  0.61           C  
ATOM   3939  O   GLN A 258      -9.119 -36.261 -11.040  1.00  0.61           O  
ATOM   3940  CB  GLN A 258      -8.832 -33.641 -10.263  1.00  0.61           C  
ATOM   3941  CG  GLN A 258      -8.825 -32.265  -9.617  1.00  0.61           C  
ATOM   3942  CD  GLN A 258      -9.251 -31.117 -10.538  1.00  0.61           C  
ATOM   3943  OE1 GLN A 258      -8.547 -30.728 -11.479  1.00  0.61           O  
ATOM   3944  NE2 GLN A 258     -10.423 -30.567 -10.261  1.00  0.61           N  
ATOM   3945  H   GLN A 258      -7.045 -34.253  -7.763  1.00  0.61           H  
ATOM   3946  HA  GLN A 258      -9.202 -34.726  -8.452  1.00  0.61           H  
ATOM   3947 1HB  GLN A 258      -8.125 -33.639 -11.094  1.00  0.61           H  
ATOM   3948 2HB  GLN A 258      -9.827 -33.817 -10.671  1.00  0.61           H  
ATOM   3949 1HG  GLN A 258      -9.500 -32.283  -8.769  1.00  0.61           H  
ATOM   3950 2HG  GLN A 258      -7.834 -32.074  -9.277  1.00  0.61           H  
ATOM   3951 1HE2 GLN A 258     -10.775 -29.815 -10.812  1.00  0.61           H  
ATOM   3952 2HE2 GLN A 258     -10.986 -30.936  -9.495  1.00  0.61           H  
ATOM   3953  N   PHE A 259      -8.096 -37.134  -9.223  1.00  0.61           N  
ATOM   3954  CA  PHE A 259      -8.062 -38.545  -9.603  1.00  0.61           C  
ATOM   3955  C   PHE A 259      -7.108 -38.878 -10.768  1.00  0.61           C  
ATOM   3956  O   PHE A 259      -7.040 -40.036 -11.184  1.00  0.61           O  
ATOM   3957  CB  PHE A 259      -9.478 -39.026  -9.973  1.00  0.61           C  
ATOM   3958  CG  PHE A 259     -10.540 -38.709  -8.927  1.00  0.61           C  
ATOM   3959  CD1 PHE A 259     -11.409 -37.634  -9.101  1.00  0.61           C  
ATOM   3960  CD2 PHE A 259     -10.668 -39.460  -7.780  1.00  0.61           C  
ATOM   3961  CE1 PHE A 259     -12.353 -37.332  -8.166  1.00  0.61           C  
ATOM   3962  CE2 PHE A 259     -11.631 -39.149  -6.843  1.00  0.61           C  
ATOM   3963  CZ  PHE A 259     -12.472 -38.078  -7.040  1.00  0.61           C  
ATOM   3964  H   PHE A 259      -7.698 -36.885  -8.329  1.00  0.61           H  
ATOM   3965  HA  PHE A 259      -7.729 -39.113  -8.738  1.00  0.61           H  
ATOM   3966 1HB  PHE A 259      -9.786 -38.597 -10.924  1.00  0.61           H  
ATOM   3967 2HB  PHE A 259      -9.457 -40.105 -10.109  1.00  0.61           H  
ATOM   3968  HD1 PHE A 259     -11.331 -37.023 -10.002  1.00  0.61           H  
ATOM   3969  HD2 PHE A 259     -10.002 -40.300  -7.612  1.00  0.61           H  
ATOM   3970  HE1 PHE A 259     -13.001 -36.500  -8.323  1.00  0.61           H  
ATOM   3971  HE2 PHE A 259     -11.719 -39.745  -5.933  1.00  0.61           H  
ATOM   3972  HZ  PHE A 259     -13.226 -37.827  -6.296  1.00  0.61           H  
ATOM   3973  N   GLU A 260      -6.339 -37.904 -11.262  1.00  0.61           N  
ATOM   3974  CA  GLU A 260      -5.374 -38.152 -12.330  1.00  0.61           C  
ATOM   3975  C   GLU A 260      -3.982 -38.408 -11.771  1.00  0.61           C  
ATOM   3976  O   GLU A 260      -3.461 -37.611 -10.989  1.00  0.61           O  
ATOM   3977  CB  GLU A 260      -5.331 -36.954 -13.297  1.00  0.61           C  
ATOM   3978  CG  GLU A 260      -4.397 -37.122 -14.505  1.00  0.61           C  
ATOM   3979  CD  GLU A 260      -4.414 -35.931 -15.463  1.00  0.61           C  
ATOM   3980  OE1 GLU A 260      -5.183 -35.024 -15.253  1.00  0.61           O  
ATOM   3981  OE2 GLU A 260      -3.663 -35.946 -16.412  1.00  0.61           O  
ATOM   3982  H   GLU A 260      -6.430 -36.953 -10.919  1.00  0.61           H  
ATOM   3983  HA  GLU A 260      -5.688 -39.036 -12.883  1.00  0.61           H  
ATOM   3984 1HB  GLU A 260      -6.335 -36.751 -13.666  1.00  0.61           H  
ATOM   3985 2HB  GLU A 260      -4.999 -36.069 -12.754  1.00  0.61           H  
ATOM   3986 1HG  GLU A 260      -3.378 -37.257 -14.139  1.00  0.61           H  
ATOM   3987 2HG  GLU A 260      -4.679 -38.024 -15.044  1.00  0.61           H  
ATOM   3988  N   ASN A 261      -3.369 -39.522 -12.149  1.00  0.62           N  
ATOM   3989  CA  ASN A 261      -2.023 -39.788 -11.655  1.00  0.62           C  
ATOM   3990  C   ASN A 261      -1.069 -38.713 -12.152  1.00  0.62           C  
ATOM   3991  O   ASN A 261      -1.044 -38.409 -13.344  1.00  0.62           O  
ATOM   3992  CB  ASN A 261      -1.518 -41.148 -12.106  1.00  0.62           C  
ATOM   3993  CG  ASN A 261      -2.194 -42.333 -11.455  1.00  0.62           C  
ATOM   3994  OD1 ASN A 261      -2.663 -42.293 -10.308  1.00  0.62           O  
ATOM   3995  ND2 ASN A 261      -2.251 -43.407 -12.211  1.00  0.62           N  
ATOM   3996  H   ASN A 261      -3.825 -40.167 -12.779  1.00  0.62           H  
ATOM   3997  HA  ASN A 261      -2.026 -39.748 -10.564  1.00  0.62           H  
ATOM   3998 1HB  ASN A 261      -1.638 -41.233 -13.186  1.00  0.62           H  
ATOM   3999 2HB  ASN A 261      -0.447 -41.210 -11.896  1.00  0.62           H  
ATOM   4000 1HD2 ASN A 261      -2.698 -44.267 -11.882  1.00  0.62           H  
ATOM   4001 2HD2 ASN A 261      -1.862 -43.390 -13.128  1.00  0.62           H  
ATOM   4002  N   LEU A 262      -0.245 -38.188 -11.261  1.00  0.63           N  
ATOM   4003  CA  LEU A 262       0.760 -37.205 -11.629  1.00  0.63           C  
ATOM   4004  C   LEU A 262       2.130 -37.867 -11.738  1.00  0.63           C  
ATOM   4005  O   LEU A 262       2.871 -37.661 -12.703  1.00  0.63           O  
ATOM   4006  CB  LEU A 262       0.819 -36.117 -10.568  1.00  0.63           C  
ATOM   4007  CG  LEU A 262      -0.417 -35.288 -10.353  1.00  0.63           C  
ATOM   4008  CD1 LEU A 262      -0.137 -34.372  -9.206  1.00  0.63           C  
ATOM   4009  CD2 LEU A 262      -0.763 -34.525 -11.620  1.00  0.63           C  
ATOM   4010  H   LEU A 262      -0.326 -38.468 -10.291  1.00  0.63           H  
ATOM   4011  HA  LEU A 262       0.499 -36.769 -12.591  1.00  0.63           H  
ATOM   4012 1HB  LEU A 262       1.063 -36.584  -9.615  1.00  0.63           H  
ATOM   4013 2HB  LEU A 262       1.612 -35.459 -10.822  1.00  0.63           H  
ATOM   4014  HG  LEU A 262      -1.250 -35.919 -10.095  1.00  0.63           H  
ATOM   4015 1HD1 LEU A 262      -0.978 -33.765  -9.007  1.00  0.63           H  
ATOM   4016 2HD1 LEU A 262       0.099 -34.967  -8.322  1.00  0.63           H  
ATOM   4017 3HD1 LEU A 262       0.703 -33.742  -9.459  1.00  0.63           H  
ATOM   4018 1HD2 LEU A 262      -1.647 -33.918 -11.459  1.00  0.63           H  
ATOM   4019 2HD2 LEU A 262       0.060 -33.880 -11.898  1.00  0.63           H  
ATOM   4020 3HD2 LEU A 262      -0.958 -35.237 -12.428  1.00  0.63           H  
ATOM   4021  N   MET A 263       2.453 -38.685 -10.737  1.00  0.65           N  
ATOM   4022  CA  MET A 263       3.733 -39.396 -10.710  1.00  0.65           C  
ATOM   4023  C   MET A 263       3.729 -40.568  -9.745  1.00  0.65           C  
ATOM   4024  O   MET A 263       3.049 -40.545  -8.724  1.00  0.65           O  
ATOM   4025  CB  MET A 263       4.868 -38.436 -10.349  1.00  0.65           C  
ATOM   4026  CG  MET A 263       4.750 -37.792  -8.993  1.00  0.65           C  
ATOM   4027  SD  MET A 263       6.164 -36.724  -8.584  1.00  0.65           S  
ATOM   4028  CE  MET A 263       7.287 -37.919  -7.907  1.00  0.65           C  
ATOM   4029  H   MET A 263       1.778 -38.811  -9.983  1.00  0.65           H  
ATOM   4030  HA  MET A 263       3.924 -39.798 -11.706  1.00  0.65           H  
ATOM   4031 1HB  MET A 263       5.819 -38.979 -10.376  1.00  0.65           H  
ATOM   4032 2HB  MET A 263       4.925 -37.638 -11.085  1.00  0.65           H  
ATOM   4033 1HG  MET A 263       3.841 -37.197  -8.950  1.00  0.65           H  
ATOM   4034 2HG  MET A 263       4.683 -38.578  -8.239  1.00  0.65           H  
ATOM   4035 1HE  MET A 263       8.205 -37.423  -7.595  1.00  0.65           H  
ATOM   4036 2HE  MET A 263       6.823 -38.406  -7.050  1.00  0.65           H  
ATOM   4037 3HE  MET A 263       7.510 -38.670  -8.656  1.00  0.65           H  
ATOM   4038  N   SER A 264       4.518 -41.597 -10.022  1.00  0.67           N  
ATOM   4039  CA  SER A 264       4.645 -42.660  -9.026  1.00  0.67           C  
ATOM   4040  C   SER A 264       5.391 -42.145  -7.825  1.00  0.67           C  
ATOM   4041  O   SER A 264       6.365 -41.407  -7.958  1.00  0.67           O  
ATOM   4042  CB  SER A 264       5.329 -43.897  -9.545  1.00  0.67           C  
ATOM   4043  OG  SER A 264       5.528 -44.806  -8.483  1.00  0.67           O  
ATOM   4044  H   SER A 264       5.062 -41.622 -10.881  1.00  0.67           H  
ATOM   4045  HA  SER A 264       3.654 -42.958  -8.700  1.00  0.67           H  
ATOM   4046 1HB  SER A 264       4.720 -44.360 -10.317  1.00  0.67           H  
ATOM   4047 2HB  SER A 264       6.275 -43.634  -9.990  1.00  0.67           H  
ATOM   4048  HG  SER A 264       4.634 -45.019  -8.152  1.00  0.67           H  
ATOM   4049  N   VAL A 265       5.034 -42.603  -6.639  1.00  0.69           N  
ATOM   4050  CA  VAL A 265       5.785 -42.148  -5.476  1.00  0.69           C  
ATOM   4051  C   VAL A 265       7.207 -42.721  -5.521  1.00  0.69           C  
ATOM   4052  O   VAL A 265       8.119 -42.198  -4.890  1.00  0.69           O  
ATOM   4053  CB  VAL A 265       5.120 -42.570  -4.158  1.00  0.69           C  
ATOM   4054  CG1 VAL A 265       3.692 -42.031  -4.114  1.00  0.69           C  
ATOM   4055  CG2 VAL A 265       5.189 -44.065  -3.986  1.00  0.69           C  
ATOM   4056  H   VAL A 265       4.244 -43.243  -6.547  1.00  0.69           H  
ATOM   4057  HA  VAL A 265       5.840 -41.059  -5.502  1.00  0.69           H  
ATOM   4058  HB  VAL A 265       5.654 -42.106  -3.341  1.00  0.69           H  
ATOM   4059 1HG1 VAL A 265       3.215 -42.296  -3.177  1.00  0.69           H  
ATOM   4060 2HG1 VAL A 265       3.720 -40.964  -4.215  1.00  0.69           H  
ATOM   4061 3HG1 VAL A 265       3.131 -42.450  -4.924  1.00  0.69           H  
ATOM   4062 1HG2 VAL A 265       4.741 -44.332  -3.039  1.00  0.69           H  
ATOM   4063 2HG2 VAL A 265       4.666 -44.553  -4.789  1.00  0.69           H  
ATOM   4064 3HG2 VAL A 265       6.225 -44.388  -3.987  1.00  0.69           H  
ATOM   4065  N   ARG A 266       7.424 -43.773  -6.320  1.00  0.72           N  
ATOM   4066  CA  ARG A 266       8.727 -44.413  -6.414  1.00  0.72           C  
ATOM   4067  C   ARG A 266       9.708 -43.551  -7.207  1.00  0.72           C  
ATOM   4068  O   ARG A 266      10.910 -43.817  -7.220  1.00  0.72           O  
ATOM   4069  CB  ARG A 266       8.600 -45.781  -7.067  1.00  0.72           C  
ATOM   4070  CG  ARG A 266       7.800 -46.802  -6.252  1.00  0.72           C  
ATOM   4071  CD  ARG A 266       7.737 -48.143  -6.917  1.00  0.72           C  
ATOM   4072  NE  ARG A 266       9.030 -48.821  -6.897  1.00  0.72           N  
ATOM   4073  CZ  ARG A 266       9.333 -49.938  -7.594  1.00  0.72           C  
ATOM   4074  NH1 ARG A 266       8.444 -50.497  -8.387  1.00  0.72           N  
ATOM   4075  NH2 ARG A 266      10.538 -50.477  -7.478  1.00  0.72           N  
ATOM   4076  H   ARG A 266       6.664 -44.144  -6.888  1.00  0.72           H  
ATOM   4077  HA  ARG A 266       9.119 -44.544  -5.405  1.00  0.72           H  
ATOM   4078 1HB  ARG A 266       8.111 -45.673  -8.036  1.00  0.72           H  
ATOM   4079 2HB  ARG A 266       9.591 -46.195  -7.244  1.00  0.72           H  
ATOM   4080 1HG  ARG A 266       8.258 -46.922  -5.271  1.00  0.72           H  
ATOM   4081 2HG  ARG A 266       6.776 -46.435  -6.134  1.00  0.72           H  
ATOM   4082 1HD  ARG A 266       7.009 -48.775  -6.409  1.00  0.72           H  
ATOM   4083 2HD  ARG A 266       7.433 -48.015  -7.958  1.00  0.72           H  
ATOM   4084  HE  ARG A 266       9.749 -48.433  -6.304  1.00  0.72           H  
ATOM   4085 1HH1 ARG A 266       7.506 -50.085  -8.510  1.00  0.72           H  
ATOM   4086 2HH1 ARG A 266       8.681 -51.328  -8.903  1.00  0.72           H  
ATOM   4087 1HH2 ARG A 266      11.226 -50.053  -6.870  1.00  0.72           H  
ATOM   4088 2HH2 ARG A 266      10.768 -51.311  -7.997  1.00  0.72           H  
ATOM   4089  N   GLU A 267       9.191 -42.522  -7.883  1.00  0.75           N  
ATOM   4090  CA  GLU A 267      10.004 -41.606  -8.662  1.00  0.75           C  
ATOM   4091  C   GLU A 267      10.470 -40.436  -7.789  1.00  0.75           C  
ATOM   4092  O   GLU A 267      11.213 -39.572  -8.253  1.00  0.75           O  
ATOM   4093  CB  GLU A 267       9.204 -41.100  -9.869  1.00  0.75           C  
ATOM   4094  CG  GLU A 267       8.839 -42.193 -10.887  1.00  0.75           C  
ATOM   4095  CD  GLU A 267       7.833 -41.744 -11.961  1.00  0.75           C  
ATOM   4096  OE1 GLU A 267       7.406 -40.608 -11.923  1.00  0.75           O  
ATOM   4097  OE2 GLU A 267       7.488 -42.543 -12.798  1.00  0.75           O  
ATOM   4098  H   GLU A 267       8.191 -42.334  -7.839  1.00  0.75           H  
ATOM   4099  HA  GLU A 267      10.885 -42.139  -9.021  1.00  0.75           H  
ATOM   4100 1HB  GLU A 267       8.279 -40.652  -9.528  1.00  0.75           H  
ATOM   4101 2HB  GLU A 267       9.773 -40.333 -10.384  1.00  0.75           H  
ATOM   4102 1HG  GLU A 267       9.752 -42.516 -11.383  1.00  0.75           H  
ATOM   4103 2HG  GLU A 267       8.443 -43.045 -10.346  1.00  0.75           H  
ATOM   4104  N   LEU A 268      10.033 -40.409  -6.521  1.00  0.76           N  
ATOM   4105  CA  LEU A 268      10.394 -39.343  -5.597  1.00  0.76           C  
ATOM   4106  C   LEU A 268      11.601 -39.734  -4.753  1.00  0.76           C  
ATOM   4107  O   LEU A 268      11.568 -40.725  -4.027  1.00  0.76           O  
ATOM   4108  CB  LEU A 268       9.178 -39.002  -4.696  1.00  0.76           C  
ATOM   4109  CG  LEU A 268       9.381 -37.955  -3.599  1.00  0.76           C  
ATOM   4110  CD1 LEU A 268       9.741 -36.672  -4.220  1.00  0.76           C  
ATOM   4111  CD2 LEU A 268       8.073 -37.797  -2.780  1.00  0.76           C  
ATOM   4112  H   LEU A 268       9.428 -41.148  -6.166  1.00  0.76           H  
ATOM   4113  HA  LEU A 268      10.659 -38.459  -6.171  1.00  0.76           H  
ATOM   4114 1HB  LEU A 268       8.371 -38.663  -5.319  1.00  0.76           H  
ATOM   4115 2HB  LEU A 268       8.858 -39.916  -4.202  1.00  0.76           H  
ATOM   4116  HG  LEU A 268      10.169 -38.262  -2.953  1.00  0.76           H  
ATOM   4117 1HD1 LEU A 268       9.890 -35.911  -3.454  1.00  0.76           H  
ATOM   4118 2HD1 LEU A 268      10.662 -36.789  -4.793  1.00  0.76           H  
ATOM   4119 3HD1 LEU A 268       8.950 -36.381  -4.875  1.00  0.76           H  
ATOM   4120 1HD2 LEU A 268       8.222 -37.050  -1.997  1.00  0.76           H  
ATOM   4121 2HD2 LEU A 268       7.262 -37.479  -3.436  1.00  0.76           H  
ATOM   4122 3HD2 LEU A 268       7.819 -38.754  -2.319  1.00  0.76           H  
ATOM   4123  N   LYS A 269      12.675 -38.939  -4.827  1.00  0.77           N  
ATOM   4124  CA  LYS A 269      13.885 -39.222  -4.037  1.00  0.77           C  
ATOM   4125  C   LYS A 269      13.627 -39.220  -2.525  1.00  0.77           C  
ATOM   4126  O   LYS A 269      14.298 -39.926  -1.765  1.00  0.77           O  
ATOM   4127  CB  LYS A 269      14.983 -38.202  -4.342  1.00  0.77           C  
ATOM   4128  CG  LYS A 269      15.632 -38.331  -5.713  1.00  0.77           C  
ATOM   4129  CD  LYS A 269      16.689 -37.242  -5.933  1.00  0.77           C  
ATOM   4130  CE  LYS A 269      17.312 -37.348  -7.326  1.00  0.77           C  
ATOM   4131  NZ  LYS A 269      18.280 -36.245  -7.596  1.00  0.77           N  
ATOM   4132  H   LYS A 269      12.673 -38.145  -5.477  1.00  0.77           H  
ATOM   4133  HA  LYS A 269      14.244 -40.213  -4.313  1.00  0.77           H  
ATOM   4134 1HB  LYS A 269      14.554 -37.209  -4.299  1.00  0.77           H  
ATOM   4135 2HB  LYS A 269      15.757 -38.254  -3.580  1.00  0.77           H  
ATOM   4136 1HG  LYS A 269      16.102 -39.308  -5.802  1.00  0.77           H  
ATOM   4137 2HG  LYS A 269      14.871 -38.243  -6.484  1.00  0.77           H  
ATOM   4138 1HD  LYS A 269      16.221 -36.258  -5.825  1.00  0.77           H  
ATOM   4139 2HD  LYS A 269      17.472 -37.332  -5.185  1.00  0.77           H  
ATOM   4140 1HE  LYS A 269      17.828 -38.299  -7.418  1.00  0.77           H  
ATOM   4141 2HE  LYS A 269      16.515 -37.305  -8.071  1.00  0.77           H  
ATOM   4142 1HZ  LYS A 269      18.653 -36.344  -8.539  1.00  0.77           H  
ATOM   4143 2HZ  LYS A 269      17.785 -35.348  -7.529  1.00  0.77           H  
ATOM   4144 3HZ  LYS A 269      19.030 -36.264  -6.932  1.00  0.77           H  
ATOM   4145  N   VAL A 270      12.675 -38.412  -2.086  1.00  0.78           N  
ATOM   4146  CA  VAL A 270      12.349 -38.313  -0.672  1.00  0.78           C  
ATOM   4147  C   VAL A 270      11.384 -39.432  -0.253  1.00  0.78           C  
ATOM   4148  O   VAL A 270      10.302 -39.575  -0.817  1.00  0.78           O  
ATOM   4149  CB  VAL A 270      11.713 -36.953  -0.384  1.00  0.78           C  
ATOM   4150  CG1 VAL A 270      11.345 -36.879   0.995  1.00  0.78           C  
ATOM   4151  CG2 VAL A 270      12.648 -35.884  -0.720  1.00  0.78           C  
ATOM   4152  H   VAL A 270      12.166 -37.860  -2.762  1.00  0.78           H  
ATOM   4153  HA  VAL A 270      13.269 -38.403  -0.094  1.00  0.78           H  
ATOM   4154  HB  VAL A 270      10.806 -36.847  -0.973  1.00  0.78           H  
ATOM   4155 1HG1 VAL A 270      10.880 -35.917   1.197  1.00  0.78           H  
ATOM   4156 2HG1 VAL A 270      10.654 -37.687   1.203  1.00  0.78           H  
ATOM   4157 3HG1 VAL A 270      12.233 -36.989   1.622  1.00  0.78           H  
ATOM   4158 1HG2 VAL A 270      12.201 -34.924  -0.516  1.00  0.78           H  
ATOM   4159 2HG2 VAL A 270      13.544 -36.006  -0.119  1.00  0.78           H  
ATOM   4160 3HG2 VAL A 270      12.893 -35.959  -1.762  1.00  0.78           H  
ATOM   4161  N   ARG A 271      11.774 -40.220   0.748  1.00  0.77           N  
ATOM   4162  CA  ARG A 271      10.964 -41.356   1.197  1.00  0.77           C  
ATOM   4163  C   ARG A 271      10.058 -41.044   2.395  1.00  0.77           C  
ATOM   4164  O   ARG A 271      10.405 -40.223   3.245  1.00  0.77           O  
ATOM   4165  CB  ARG A 271      11.873 -42.511   1.567  1.00  0.77           C  
ATOM   4166  CG  ARG A 271      12.724 -43.086   0.408  1.00  0.77           C  
ATOM   4167  CD  ARG A 271      13.595 -44.219   0.874  1.00  0.77           C  
ATOM   4168  NE  ARG A 271      14.465 -44.749  -0.167  1.00  0.77           N  
ATOM   4169  CZ  ARG A 271      15.340 -45.766   0.028  1.00  0.77           C  
ATOM   4170  NH1 ARG A 271      15.422 -46.345   1.202  1.00  0.77           N  
ATOM   4171  NH2 ARG A 271      16.121 -46.179  -0.956  1.00  0.77           N  
ATOM   4172  H   ARG A 271      12.668 -40.044   1.181  1.00  0.77           H  
ATOM   4173  HA  ARG A 271      10.334 -41.668   0.362  1.00  0.77           H  
ATOM   4174 1HB  ARG A 271      12.549 -42.163   2.322  1.00  0.77           H  
ATOM   4175 2HB  ARG A 271      11.289 -43.324   1.999  1.00  0.77           H  
ATOM   4176 1HG  ARG A 271      12.065 -43.456  -0.378  1.00  0.77           H  
ATOM   4177 2HG  ARG A 271      13.366 -42.299   0.001  1.00  0.77           H  
ATOM   4178 1HD  ARG A 271      14.232 -43.871   1.669  1.00  0.77           H  
ATOM   4179 2HD  ARG A 271      12.971 -45.031   1.243  1.00  0.77           H  
ATOM   4180  HE  ARG A 271      14.429 -44.319  -1.081  1.00  0.77           H  
ATOM   4181 1HH1 ARG A 271      14.836 -46.036   1.984  1.00  0.77           H  
ATOM   4182 2HH1 ARG A 271      16.106 -47.107   1.366  1.00  0.77           H  
ATOM   4183 1HH2 ARG A 271      16.071 -45.740  -1.862  1.00  0.77           H  
ATOM   4184 2HH2 ARG A 271      16.774 -46.938  -0.790  1.00  0.77           H  
ATOM   4185  N   GLY A 272       8.933 -41.774   2.483  1.00  0.77           N  
ATOM   4186  CA  GLY A 272       7.972 -41.715   3.597  1.00  0.77           C  
ATOM   4187  C   GLY A 272       6.638 -41.052   3.222  1.00  0.77           C  
ATOM   4188  O   GLY A 272       6.608 -40.042   2.515  1.00  0.77           O  
ATOM   4189  H   GLY A 272       8.728 -42.418   1.732  1.00  0.77           H  
ATOM   4190 1HA  GLY A 272       7.776 -42.731   3.939  1.00  0.77           H  
ATOM   4191 2HA  GLY A 272       8.422 -41.186   4.437  1.00  0.77           H  
ATOM   4192  N   ALA A 273       5.525 -41.603   3.726  1.00  0.76           N  
ATOM   4193  CA  ALA A 273       4.191 -41.072   3.420  1.00  0.76           C  
ATOM   4194  C   ALA A 273       4.052 -39.621   3.874  1.00  0.76           C  
ATOM   4195  O   ALA A 273       3.375 -38.828   3.232  1.00  0.76           O  
ATOM   4196  CB  ALA A 273       3.111 -41.918   4.059  1.00  0.76           C  
ATOM   4197  H   ALA A 273       5.611 -42.429   4.315  1.00  0.76           H  
ATOM   4198  HA  ALA A 273       4.061 -41.109   2.341  1.00  0.76           H  
ATOM   4199 1HB  ALA A 273       2.149 -41.529   3.772  1.00  0.76           H  
ATOM   4200 2HB  ALA A 273       3.205 -42.947   3.706  1.00  0.76           H  
ATOM   4201 3HB  ALA A 273       3.195 -41.902   5.127  1.00  0.76           H  
ATOM   4202  N   HIS A 274       4.694 -39.263   4.980  1.00  0.75           N  
ATOM   4203  CA  HIS A 274       4.626 -37.887   5.464  1.00  0.75           C  
ATOM   4204  C   HIS A 274       5.159 -36.960   4.393  1.00  0.75           C  
ATOM   4205  O   HIS A 274       4.555 -35.939   4.067  1.00  0.75           O  
ATOM   4206  CB  HIS A 274       5.404 -37.703   6.767  1.00  0.75           C  
ATOM   4207  CG  HIS A 274       5.452 -36.284   7.230  1.00  0.75           C  
ATOM   4208  ND1 HIS A 274       4.351 -35.613   7.729  1.00  0.75           N  
ATOM   4209  CD2 HIS A 274       6.479 -35.413   7.272  1.00  0.75           C  
ATOM   4210  CE1 HIS A 274       4.702 -34.381   8.054  1.00  0.75           C  
ATOM   4211  NE2 HIS A 274       5.994 -34.233   7.780  1.00  0.75           N  
ATOM   4212  H   HIS A 274       5.241 -39.947   5.476  1.00  0.75           H  
ATOM   4213  HA  HIS A 274       3.588 -37.615   5.653  1.00  0.75           H  
ATOM   4214 1HB  HIS A 274       4.948 -38.306   7.556  1.00  0.75           H  
ATOM   4215 2HB  HIS A 274       6.427 -38.056   6.638  1.00  0.75           H  
ATOM   4216  HD1 HIS A 274       3.428 -35.984   7.824  1.00  0.75           H  
ATOM   4217  HD2 HIS A 274       7.528 -35.495   6.982  1.00  0.75           H  
ATOM   4218  HE1 HIS A 274       3.971 -33.685   8.467  1.00  0.75           H  
ATOM   4219  N   ASN A 275       6.306 -37.315   3.844  1.00  0.73           N  
ATOM   4220  CA  ASN A 275       6.921 -36.507   2.823  1.00  0.73           C  
ATOM   4221  C   ASN A 275       6.070 -36.465   1.556  1.00  0.73           C  
ATOM   4222  O   ASN A 275       6.036 -35.445   0.862  1.00  0.73           O  
ATOM   4223  CB  ASN A 275       8.304 -37.012   2.582  1.00  0.73           C  
ATOM   4224  CG  ASN A 275       9.278 -36.578   3.685  1.00  0.73           C  
ATOM   4225  OD1 ASN A 275       9.089 -35.509   4.287  1.00  0.73           O  
ATOM   4226  ND2 ASN A 275      10.285 -37.376   3.952  1.00  0.73           N  
ATOM   4227  H   ASN A 275       6.751 -38.176   4.126  1.00  0.73           H  
ATOM   4228  HA  ASN A 275       6.996 -35.489   3.196  1.00  0.73           H  
ATOM   4229 1HB  ASN A 275       8.302 -38.103   2.516  1.00  0.73           H  
ATOM   4230 2HB  ASN A 275       8.631 -36.629   1.628  1.00  0.73           H  
ATOM   4231 1HD2 ASN A 275      11.000 -37.127   4.628  1.00  0.73           H  
ATOM   4232 2HD2 ASN A 275      10.383 -38.266   3.475  1.00  0.73           H  
ATOM   4233  N   GLN A 276       5.332 -37.543   1.279  1.00  0.71           N  
ATOM   4234  CA  GLN A 276       4.427 -37.526   0.138  1.00  0.71           C  
ATOM   4235  C   GLN A 276       3.321 -36.503   0.411  1.00  0.71           C  
ATOM   4236  O   GLN A 276       2.947 -35.743  -0.479  1.00  0.71           O  
ATOM   4237  CB  GLN A 276       3.844 -38.917  -0.113  1.00  0.71           C  
ATOM   4238  CG  GLN A 276       4.874 -39.902  -0.612  1.00  0.71           C  
ATOM   4239  CD  GLN A 276       4.380 -41.318  -0.665  1.00  0.71           C  
ATOM   4240  OE1 GLN A 276       3.184 -41.611  -0.733  1.00  0.71           O  
ATOM   4241  NE2 GLN A 276       5.332 -42.234  -0.628  1.00  0.71           N  
ATOM   4242  H   GLN A 276       5.431 -38.381   1.854  1.00  0.71           H  
ATOM   4243  HA  GLN A 276       4.978 -37.214  -0.747  1.00  0.71           H  
ATOM   4244 1HB  GLN A 276       3.402 -39.302   0.795  1.00  0.71           H  
ATOM   4245 2HB  GLN A 276       3.053 -38.847  -0.851  1.00  0.71           H  
ATOM   4246 1HG  GLN A 276       5.180 -39.611  -1.617  1.00  0.71           H  
ATOM   4247 2HG  GLN A 276       5.733 -39.867   0.061  1.00  0.71           H  
ATOM   4248 1HE2 GLN A 276       5.104 -43.206  -0.659  1.00  0.71           H  
ATOM   4249 2HE2 GLN A 276       6.291 -41.949  -0.573  1.00  0.71           H  
ATOM   4250  N   ALA A 277       2.835 -36.431   1.661  1.00  0.69           N  
ATOM   4251  CA  ALA A 277       1.793 -35.457   2.001  1.00  0.69           C  
ATOM   4252  C   ALA A 277       2.293 -34.053   1.766  1.00  0.69           C  
ATOM   4253  O   ALA A 277       1.574 -33.197   1.240  1.00  0.69           O  
ATOM   4254  CB  ALA A 277       1.380 -35.556   3.464  1.00  0.69           C  
ATOM   4255  H   ALA A 277       3.171 -37.088   2.368  1.00  0.69           H  
ATOM   4256  HA  ALA A 277       0.932 -35.644   1.366  1.00  0.69           H  
ATOM   4257 1HB  ALA A 277       0.602 -34.823   3.665  1.00  0.69           H  
ATOM   4258 2HB  ALA A 277       1.015 -36.522   3.692  1.00  0.69           H  
ATOM   4259 3HB  ALA A 277       2.230 -35.350   4.097  1.00  0.69           H  
ATOM   4260  N   ASN A 278       3.555 -33.838   2.117  1.00  0.66           N  
ATOM   4261  CA  ASN A 278       4.177 -32.540   1.988  1.00  0.66           C  
ATOM   4262  C   ASN A 278       4.291 -32.193   0.513  1.00  0.66           C  
ATOM   4263  O   ASN A 278       4.018 -31.061   0.101  1.00  0.66           O  
ATOM   4264  CB  ASN A 278       5.523 -32.581   2.658  1.00  0.66           C  
ATOM   4265  CG  ASN A 278       5.328 -32.804   4.130  1.00  0.66           C  
ATOM   4266  OD1 ASN A 278       4.199 -32.611   4.608  1.00  0.66           O  
ATOM   4267  ND2 ASN A 278       6.363 -33.203   4.848  1.00  0.66           N  
ATOM   4268  H   ASN A 278       4.075 -34.604   2.551  1.00  0.66           H  
ATOM   4269  HA  ASN A 278       3.545 -31.792   2.468  1.00  0.66           H  
ATOM   4270 1HB  ASN A 278       6.129 -33.374   2.246  1.00  0.66           H  
ATOM   4271 2HB  ASN A 278       6.050 -31.640   2.501  1.00  0.66           H  
ATOM   4272 1HD2 ASN A 278       6.262 -33.401   5.858  1.00  0.66           H  
ATOM   4273 2HD2 ASN A 278       7.245 -33.349   4.407  1.00  0.66           H  
ATOM   4274  N   ALA A 279       4.660 -33.189  -0.294  1.00  0.64           N  
ATOM   4275  CA  ALA A 279       4.766 -33.000  -1.725  1.00  0.64           C  
ATOM   4276  C   ALA A 279       3.432 -32.617  -2.321  1.00  0.64           C  
ATOM   4277  O   ALA A 279       3.353 -31.707  -3.147  1.00  0.64           O  
ATOM   4278  CB  ALA A 279       5.253 -34.265  -2.376  1.00  0.64           C  
ATOM   4279  H   ALA A 279       4.899 -34.096   0.106  1.00  0.64           H  
ATOM   4280  HA  ALA A 279       5.460 -32.200  -1.910  1.00  0.64           H  
ATOM   4281 1HB  ALA A 279       5.322 -34.084  -3.410  1.00  0.64           H  
ATOM   4282 2HB  ALA A 279       6.223 -34.539  -1.966  1.00  0.64           H  
ATOM   4283 3HB  ALA A 279       4.551 -35.066  -2.200  1.00  0.64           H  
ATOM   4284  N   LEU A 280       2.372 -33.273  -1.856  1.00  0.61           N  
ATOM   4285  CA  LEU A 280       1.036 -32.999  -2.345  1.00  0.61           C  
ATOM   4286  C   LEU A 280       0.624 -31.579  -1.957  1.00  0.61           C  
ATOM   4287  O   LEU A 280       0.051 -30.852  -2.772  1.00  0.61           O  
ATOM   4288  CB  LEU A 280       0.076 -34.050  -1.780  1.00  0.61           C  
ATOM   4289  CG  LEU A 280       0.274 -35.515  -2.311  1.00  0.61           C  
ATOM   4290  CD1 LEU A 280      -0.562 -36.458  -1.493  1.00  0.61           C  
ATOM   4291  CD2 LEU A 280      -0.135 -35.628  -3.767  1.00  0.61           C  
ATOM   4292  H   LEU A 280       2.511 -34.017  -1.171  1.00  0.61           H  
ATOM   4293  HA  LEU A 280       1.038 -33.075  -3.427  1.00  0.61           H  
ATOM   4294 1HB  LEU A 280       0.187 -34.073  -0.700  1.00  0.61           H  
ATOM   4295 2HB  LEU A 280      -0.940 -33.749  -2.009  1.00  0.61           H  
ATOM   4296  HG  LEU A 280       1.309 -35.791  -2.215  1.00  0.61           H  
ATOM   4297 1HD1 LEU A 280      -0.425 -37.463  -1.850  1.00  0.61           H  
ATOM   4298 2HD1 LEU A 280      -0.272 -36.406  -0.452  1.00  0.61           H  
ATOM   4299 3HD1 LEU A 280      -1.597 -36.177  -1.588  1.00  0.61           H  
ATOM   4300 1HD2 LEU A 280       0.006 -36.652  -4.089  1.00  0.61           H  
ATOM   4301 2HD2 LEU A 280      -1.164 -35.386  -3.870  1.00  0.61           H  
ATOM   4302 3HD2 LEU A 280       0.466 -34.962  -4.376  1.00  0.61           H  
ATOM   4303  N   ALA A 281       0.976 -31.150  -0.736  1.00  0.59           N  
ATOM   4304  CA  ALA A 281       0.659 -29.791  -0.314  1.00  0.59           C  
ATOM   4305  C   ALA A 281       1.359 -28.783  -1.201  1.00  0.59           C  
ATOM   4306  O   ALA A 281       0.761 -27.798  -1.637  1.00  0.59           O  
ATOM   4307  CB  ALA A 281       1.106 -29.548   1.111  1.00  0.59           C  
ATOM   4308  H   ALA A 281       1.432 -31.790  -0.085  1.00  0.59           H  
ATOM   4309  HA  ALA A 281      -0.417 -29.655  -0.394  1.00  0.59           H  
ATOM   4310 1HB  ALA A 281       0.845 -28.535   1.411  1.00  0.59           H  
ATOM   4311 2HB  ALA A 281       0.645 -30.248   1.757  1.00  0.59           H  
ATOM   4312 3HB  ALA A 281       2.179 -29.677   1.175  1.00  0.59           H  
ATOM   4313  N   ALA A 282       2.636 -29.044  -1.493  1.00  0.58           N  
ATOM   4314  CA  ALA A 282       3.411 -28.148  -2.332  1.00  0.58           C  
ATOM   4315  C   ALA A 282       2.851 -28.092  -3.744  1.00  0.58           C  
ATOM   4316  O   ALA A 282       2.761 -27.013  -4.337  1.00  0.58           O  
ATOM   4317  CB  ALA A 282       4.849 -28.573  -2.356  1.00  0.58           C  
ATOM   4318  H   ALA A 282       3.082 -29.875  -1.099  1.00  0.58           H  
ATOM   4319  HA  ALA A 282       3.343 -27.154  -1.904  1.00  0.58           H  
ATOM   4320 1HB  ALA A 282       5.418 -27.876  -2.962  1.00  0.58           H  
ATOM   4321 2HB  ALA A 282       5.240 -28.581  -1.339  1.00  0.58           H  
ATOM   4322 3HB  ALA A 282       4.907 -29.569  -2.784  1.00  0.58           H  
ATOM   4323  N   LEU A 283       2.421 -29.244  -4.275  1.00  0.57           N  
ATOM   4324  CA  LEU A 283       1.837 -29.271  -5.608  1.00  0.57           C  
ATOM   4325  C   LEU A 283       0.566 -28.442  -5.616  1.00  0.57           C  
ATOM   4326  O   LEU A 283       0.305 -27.704  -6.566  1.00  0.57           O  
ATOM   4327  CB  LEU A 283       1.521 -30.716  -6.045  1.00  0.57           C  
ATOM   4328  CG  LEU A 283       2.699 -31.635  -6.384  1.00  0.57           C  
ATOM   4329  CD1 LEU A 283       2.225 -33.073  -6.526  1.00  0.57           C  
ATOM   4330  CD2 LEU A 283       3.284 -31.155  -7.687  1.00  0.57           C  
ATOM   4331  H   LEU A 283       2.530 -30.116  -3.756  1.00  0.57           H  
ATOM   4332  HA  LEU A 283       2.546 -28.836  -6.308  1.00  0.57           H  
ATOM   4333 1HB  LEU A 283       0.940 -31.193  -5.257  1.00  0.57           H  
ATOM   4334 2HB  LEU A 283       0.907 -30.656  -6.931  1.00  0.57           H  
ATOM   4335  HG  LEU A 283       3.440 -31.592  -5.602  1.00  0.57           H  
ATOM   4336 1HD1 LEU A 283       3.063 -33.717  -6.785  1.00  0.57           H  
ATOM   4337 2HD1 LEU A 283       1.797 -33.403  -5.591  1.00  0.57           H  
ATOM   4338 3HD1 LEU A 283       1.482 -33.119  -7.298  1.00  0.57           H  
ATOM   4339 1HD2 LEU A 283       4.139 -31.767  -7.959  1.00  0.57           H  
ATOM   4340 2HD2 LEU A 283       2.535 -31.204  -8.476  1.00  0.57           H  
ATOM   4341 3HD2 LEU A 283       3.591 -30.138  -7.548  1.00  0.57           H  
ATOM   4342  N   ALA A 284      -0.220 -28.538  -4.542  1.00  0.57           N  
ATOM   4343  CA  ALA A 284      -1.448 -27.771  -4.422  1.00  0.57           C  
ATOM   4344  C   ALA A 284      -1.197 -26.273  -4.341  1.00  0.57           C  
ATOM   4345  O   ALA A 284      -1.899 -25.490  -4.988  1.00  0.57           O  
ATOM   4346  CB  ALA A 284      -2.214 -28.258  -3.216  1.00  0.57           C  
ATOM   4347  H   ALA A 284       0.028 -29.188  -3.794  1.00  0.57           H  
ATOM   4348  HA  ALA A 284      -2.023 -27.927  -5.315  1.00  0.57           H  
ATOM   4349 1HB  ALA A 284      -3.153 -27.718  -3.136  1.00  0.57           H  
ATOM   4350 2HB  ALA A 284      -2.409 -29.318  -3.303  1.00  0.57           H  
ATOM   4351 3HB  ALA A 284      -1.618 -28.090  -2.341  1.00  0.57           H  
ATOM   4352  N   LEU A 285      -0.179 -25.862  -3.587  1.00  0.58           N  
ATOM   4353  CA  LEU A 285       0.146 -24.442  -3.481  1.00  0.58           C  
ATOM   4354  C   LEU A 285       0.640 -23.918  -4.820  1.00  0.58           C  
ATOM   4355  O   LEU A 285       0.259 -22.832  -5.271  1.00  0.58           O  
ATOM   4356  CB  LEU A 285       1.221 -24.261  -2.424  1.00  0.58           C  
ATOM   4357  CG  LEU A 285       0.801 -24.515  -1.000  1.00  0.58           C  
ATOM   4358  CD1 LEU A 285       1.998 -24.554  -0.126  1.00  0.58           C  
ATOM   4359  CD2 LEU A 285      -0.084 -23.437  -0.588  1.00  0.58           C  
ATOM   4360  H   LEU A 285       0.358 -26.549  -3.055  1.00  0.58           H  
ATOM   4361  HA  LEU A 285      -0.745 -23.895  -3.198  1.00  0.58           H  
ATOM   4362 1HB  LEU A 285       2.029 -24.950  -2.650  1.00  0.58           H  
ATOM   4363 2HB  LEU A 285       1.603 -23.251  -2.491  1.00  0.58           H  
ATOM   4364  HG  LEU A 285       0.284 -25.468  -0.924  1.00  0.58           H  
ATOM   4365 1HD1 LEU A 285       1.703 -24.730   0.887  1.00  0.58           H  
ATOM   4366 2HD1 LEU A 285       2.636 -25.360  -0.455  1.00  0.58           H  
ATOM   4367 3HD1 LEU A 285       2.530 -23.610  -0.188  1.00  0.58           H  
ATOM   4368 1HD2 LEU A 285      -0.381 -23.583   0.404  1.00  0.58           H  
ATOM   4369 2HD2 LEU A 285       0.423 -22.503  -0.664  1.00  0.58           H  
ATOM   4370 3HD2 LEU A 285      -0.937 -23.435  -1.222  1.00  0.58           H  
ATOM   4371  N   GLY A 286       1.455 -24.732  -5.478  1.00  0.59           N  
ATOM   4372  CA  GLY A 286       2.003 -24.413  -6.774  1.00  0.59           C  
ATOM   4373  C   GLY A 286       0.886 -24.251  -7.790  1.00  0.59           C  
ATOM   4374  O   GLY A 286       0.786 -23.230  -8.468  1.00  0.59           O  
ATOM   4375  H   GLY A 286       1.735 -25.614  -5.048  1.00  0.59           H  
ATOM   4376 1HA  GLY A 286       2.587 -23.500  -6.705  1.00  0.59           H  
ATOM   4377 2HA  GLY A 286       2.676 -25.205  -7.068  1.00  0.59           H  
ATOM   4378  N   HIS A 287       0.014 -25.250  -7.882  1.00  0.60           N  
ATOM   4379  CA  HIS A 287      -1.100 -25.212  -8.814  1.00  0.60           C  
ATOM   4380  C   HIS A 287      -1.951 -23.975  -8.546  1.00  0.60           C  
ATOM   4381  O   HIS A 287      -2.307 -23.238  -9.470  1.00  0.60           O  
ATOM   4382  CB  HIS A 287      -1.939 -26.495  -8.708  1.00  0.60           C  
ATOM   4383  CG  HIS A 287      -3.086 -26.569  -9.663  1.00  0.60           C  
ATOM   4384  ND1 HIS A 287      -2.903 -26.708 -11.020  1.00  0.60           N  
ATOM   4385  CD2 HIS A 287      -4.421 -26.538  -9.466  1.00  0.60           C  
ATOM   4386  CE1 HIS A 287      -4.075 -26.753 -11.621  1.00  0.60           C  
ATOM   4387  NE2 HIS A 287      -5.017 -26.657 -10.709  1.00  0.60           N  
ATOM   4388  H   HIS A 287       0.135 -26.074  -7.302  1.00  0.60           H  
ATOM   4389  HA  HIS A 287      -0.719 -25.145  -9.833  1.00  0.60           H  
ATOM   4390 1HB  HIS A 287      -1.301 -27.359  -8.875  1.00  0.60           H  
ATOM   4391 2HB  HIS A 287      -2.333 -26.582  -7.692  1.00  0.60           H  
ATOM   4392  HD1 HIS A 287      -2.019 -26.733 -11.492  1.00  0.60           H  
ATOM   4393  HD2 HIS A 287      -5.029 -26.448  -8.566  1.00  0.60           H  
ATOM   4394  HE1 HIS A 287      -4.137 -26.862 -12.703  1.00  0.60           H  
ATOM   4395  N   ALA A 288      -2.241 -23.709  -7.273  1.00  0.61           N  
ATOM   4396  CA  ALA A 288      -3.052 -22.565  -6.887  1.00  0.61           C  
ATOM   4397  C   ALA A 288      -2.438 -21.237  -7.385  1.00  0.61           C  
ATOM   4398  O   ALA A 288      -3.182 -20.326  -7.765  1.00  0.61           O  
ATOM   4399  CB  ALA A 288      -3.236 -22.565  -5.383  1.00  0.61           C  
ATOM   4400  H   ALA A 288      -1.923 -24.337  -6.536  1.00  0.61           H  
ATOM   4401  HA  ALA A 288      -4.031 -22.674  -7.352  1.00  0.61           H  
ATOM   4402 1HB  ALA A 288      -3.875 -21.734  -5.091  1.00  0.61           H  
ATOM   4403 2HB  ALA A 288      -3.694 -23.502  -5.075  1.00  0.61           H  
ATOM   4404 3HB  ALA A 288      -2.268 -22.469  -4.909  1.00  0.61           H  
ATOM   4405  N   VAL A 289      -1.096 -21.123  -7.453  1.00  0.62           N  
ATOM   4406  CA  VAL A 289      -0.493 -19.876  -7.956  1.00  0.62           C  
ATOM   4407  C   VAL A 289      -0.099 -19.971  -9.435  1.00  0.62           C  
ATOM   4408  O   VAL A 289       0.635 -19.118  -9.945  1.00  0.62           O  
ATOM   4409  CB  VAL A 289       0.778 -19.431  -7.208  1.00  0.62           C  
ATOM   4410  CG1 VAL A 289       0.501 -19.200  -5.782  1.00  0.62           C  
ATOM   4411  CG2 VAL A 289       1.869 -20.426  -7.424  1.00  0.62           C  
ATOM   4412  H   VAL A 289      -0.500 -21.882  -7.108  1.00  0.62           H  
ATOM   4413  HA  VAL A 289      -1.227 -19.076  -7.849  1.00  0.62           H  
ATOM   4414  HB  VAL A 289       1.083 -18.468  -7.621  1.00  0.62           H  
ATOM   4415 1HG1 VAL A 289       1.381 -18.822  -5.314  1.00  0.62           H  
ATOM   4416 2HG1 VAL A 289      -0.281 -18.460  -5.698  1.00  0.62           H  
ATOM   4417 3HG1 VAL A 289       0.196 -20.132  -5.316  1.00  0.62           H  
ATOM   4418 1HG2 VAL A 289       2.778 -20.094  -6.946  1.00  0.62           H  
ATOM   4419 2HG2 VAL A 289       1.563 -21.371  -7.008  1.00  0.62           H  
ATOM   4420 3HG2 VAL A 289       2.040 -20.529  -8.493  1.00  0.62           H  
ATOM   4421  N   GLY A 290      -0.569 -21.005 -10.129  1.00  0.63           N  
ATOM   4422  CA  GLY A 290      -0.307 -21.143 -11.551  1.00  0.63           C  
ATOM   4423  C   GLY A 290       1.010 -21.810 -11.961  1.00  0.63           C  
ATOM   4424  O   GLY A 290       1.454 -21.613 -13.094  1.00  0.63           O  
ATOM   4425  H   GLY A 290      -1.155 -21.706  -9.679  1.00  0.63           H  
ATOM   4426 1HA  GLY A 290      -1.128 -21.713 -11.985  1.00  0.63           H  
ATOM   4427 2HA  GLY A 290      -0.357 -20.157 -12.006  1.00  0.63           H  
ATOM   4428  N   LEU A 291       1.663 -22.576 -11.087  1.00  0.63           N  
ATOM   4429  CA  LEU A 291       2.897 -23.196 -11.549  1.00  0.63           C  
ATOM   4430  C   LEU A 291       2.512 -24.392 -12.442  1.00  0.63           C  
ATOM   4431  O   LEU A 291       1.622 -25.152 -12.065  1.00  0.63           O  
ATOM   4432  CB  LEU A 291       3.754 -23.719 -10.398  1.00  0.63           C  
ATOM   4433  CG  LEU A 291       4.230 -22.721  -9.385  1.00  0.63           C  
ATOM   4434  CD1 LEU A 291       5.124 -23.423  -8.382  1.00  0.63           C  
ATOM   4435  CD2 LEU A 291       4.910 -21.613 -10.066  1.00  0.63           C  
ATOM   4436  H   LEU A 291       1.305 -22.731 -10.147  1.00  0.63           H  
ATOM   4437  HA  LEU A 291       3.472 -22.451 -12.076  1.00  0.63           H  
ATOM   4438 1HB  LEU A 291       3.167 -24.449  -9.863  1.00  0.63           H  
ATOM   4439 2HB  LEU A 291       4.630 -24.222 -10.814  1.00  0.63           H  
ATOM   4440  HG  LEU A 291       3.382 -22.339  -8.846  1.00  0.63           H  
ATOM   4441 1HD1 LEU A 291       5.460 -22.717  -7.625  1.00  0.63           H  
ATOM   4442 2HD1 LEU A 291       4.599 -24.232  -7.904  1.00  0.63           H  
ATOM   4443 3HD1 LEU A 291       5.975 -23.822  -8.913  1.00  0.63           H  
ATOM   4444 1HD2 LEU A 291       5.237 -20.889  -9.323  1.00  0.63           H  
ATOM   4445 2HD2 LEU A 291       5.759 -21.988 -10.617  1.00  0.63           H  
ATOM   4446 3HD2 LEU A 291       4.206 -21.152 -10.751  1.00  0.63           H  
ATOM   4447  N   PRO A 292       3.123 -24.584 -13.626  1.00  0.64           N  
ATOM   4448  CA  PRO A 292       2.895 -25.716 -14.513  1.00  0.64           C  
ATOM   4449  C   PRO A 292       3.198 -27.049 -13.843  1.00  0.64           C  
ATOM   4450  O   PRO A 292       4.229 -27.193 -13.180  1.00  0.64           O  
ATOM   4451  CB  PRO A 292       3.897 -25.450 -15.647  1.00  0.64           C  
ATOM   4452  CG  PRO A 292       4.109 -23.963 -15.632  1.00  0.64           C  
ATOM   4453  CD  PRO A 292       4.040 -23.573 -14.176  1.00  0.64           C  
ATOM   4454  HA  PRO A 292       1.859 -25.688 -14.878  1.00  0.64           H  
ATOM   4455 1HB  PRO A 292       4.822 -26.013 -15.468  1.00  0.64           H  
ATOM   4456 2HB  PRO A 292       3.484 -25.811 -16.600  1.00  0.64           H  
ATOM   4457 1HG  PRO A 292       5.079 -23.710 -16.091  1.00  0.64           H  
ATOM   4458 2HG  PRO A 292       3.335 -23.465 -16.235  1.00  0.64           H  
ATOM   4459 1HD  PRO A 292       5.010 -23.636 -13.692  1.00  0.64           H  
ATOM   4460 2HD  PRO A 292       3.605 -22.564 -14.155  1.00  0.64           H  
ATOM   4461  N   PHE A 293       2.377 -28.063 -14.111  1.00  0.64           N  
ATOM   4462  CA  PHE A 293       2.640 -29.373 -13.522  1.00  0.64           C  
ATOM   4463  C   PHE A 293       3.942 -30.007 -13.939  1.00  0.64           C  
ATOM   4464  O   PHE A 293       4.608 -30.615 -13.110  1.00  0.64           O  
ATOM   4465  CB  PHE A 293       1.508 -30.368 -13.767  1.00  0.64           C  
ATOM   4466  CG  PHE A 293       0.452 -30.367 -12.707  1.00  0.64           C  
ATOM   4467  CD1 PHE A 293      -0.803 -29.822 -12.891  1.00  0.64           C  
ATOM   4468  CD2 PHE A 293       0.749 -30.950 -11.486  1.00  0.64           C  
ATOM   4469  CE1 PHE A 293      -1.731 -29.865 -11.864  1.00  0.64           C  
ATOM   4470  CE2 PHE A 293      -0.159 -30.983 -10.480  1.00  0.64           C  
ATOM   4471  CZ  PHE A 293      -1.405 -30.441 -10.664  1.00  0.64           C  
ATOM   4472  H   PHE A 293       1.553 -27.917 -14.678  1.00  0.64           H  
ATOM   4473  HA  PHE A 293       2.696 -29.235 -12.449  1.00  0.64           H  
ATOM   4474 1HB  PHE A 293       1.035 -30.153 -14.723  1.00  0.64           H  
ATOM   4475 2HB  PHE A 293       1.923 -31.373 -13.831  1.00  0.64           H  
ATOM   4476  HD1 PHE A 293      -1.059 -29.363 -13.846  1.00  0.64           H  
ATOM   4477  HD2 PHE A 293       1.735 -31.385 -11.332  1.00  0.64           H  
ATOM   4478  HE1 PHE A 293      -2.722 -29.439 -12.007  1.00  0.64           H  
ATOM   4479  HE2 PHE A 293       0.115 -31.438  -9.545  1.00  0.64           H  
ATOM   4480  HZ  PHE A 293      -2.136 -30.467  -9.871  1.00  0.64           H  
ATOM   4481  N   ASP A 294       4.344 -29.876 -15.197  1.00  0.64           N  
ATOM   4482  CA  ASP A 294       5.581 -30.544 -15.579  1.00  0.64           C  
ATOM   4483  C   ASP A 294       6.760 -30.036 -14.753  1.00  0.64           C  
ATOM   4484  O   ASP A 294       7.600 -30.819 -14.302  1.00  0.64           O  
ATOM   4485  CB  ASP A 294       5.877 -30.309 -17.059  1.00  0.64           C  
ATOM   4486  CG  ASP A 294       4.935 -31.063 -17.994  1.00  0.64           C  
ATOM   4487  OD1 ASP A 294       4.238 -31.942 -17.540  1.00  0.64           O  
ATOM   4488  OD2 ASP A 294       4.919 -30.744 -19.157  1.00  0.64           O  
ATOM   4489  H   ASP A 294       3.799 -29.353 -15.867  1.00  0.64           H  
ATOM   4490  HA  ASP A 294       5.468 -31.613 -15.399  1.00  0.64           H  
ATOM   4491 1HB  ASP A 294       5.807 -29.244 -17.277  1.00  0.64           H  
ATOM   4492 2HB  ASP A 294       6.900 -30.617 -17.273  1.00  0.64           H  
ATOM   4493  N   ALA A 295       6.812 -28.720 -14.534  1.00  0.64           N  
ATOM   4494  CA  ALA A 295       7.891 -28.133 -13.754  1.00  0.64           C  
ATOM   4495  C   ALA A 295       7.796 -28.541 -12.296  1.00  0.64           C  
ATOM   4496  O   ALA A 295       8.805 -28.892 -11.663  1.00  0.64           O  
ATOM   4497  CB  ALA A 295       7.857 -26.627 -13.861  1.00  0.64           C  
ATOM   4498  H   ALA A 295       6.083 -28.128 -14.904  1.00  0.64           H  
ATOM   4499  HA  ALA A 295       8.837 -28.502 -14.150  1.00  0.64           H  
ATOM   4500 1HB  ALA A 295       8.679 -26.207 -13.290  1.00  0.64           H  
ATOM   4501 2HB  ALA A 295       7.951 -26.330 -14.904  1.00  0.64           H  
ATOM   4502 3HB  ALA A 295       6.911 -26.256 -13.462  1.00  0.64           H  
ATOM   4503  N   MET A 296       6.565 -28.555 -11.763  1.00  0.64           N  
ATOM   4504  CA  MET A 296       6.425 -28.884 -10.358  1.00  0.64           C  
ATOM   4505  C   MET A 296       6.810 -30.322 -10.084  1.00  0.64           C  
ATOM   4506  O   MET A 296       7.547 -30.615  -9.138  1.00  0.64           O  
ATOM   4507  CB  MET A 296       4.989 -28.710  -9.880  1.00  0.64           C  
ATOM   4508  CG  MET A 296       4.477 -27.305  -9.790  1.00  0.64           C  
ATOM   4509  SD  MET A 296       2.918 -27.243  -8.935  1.00  0.64           S  
ATOM   4510  CE  MET A 296       1.820 -27.974 -10.063  1.00  0.64           C  
ATOM   4511  H   MET A 296       5.747 -28.284 -12.315  1.00  0.64           H  
ATOM   4512  HA  MET A 296       7.086 -28.236  -9.792  1.00  0.64           H  
ATOM   4513 1HB  MET A 296       4.320 -29.277 -10.526  1.00  0.64           H  
ATOM   4514 2HB  MET A 296       4.923 -29.120  -8.904  1.00  0.64           H  
ATOM   4515 1HG  MET A 296       5.170 -26.686  -9.276  1.00  0.64           H  
ATOM   4516 2HG  MET A 296       4.338 -26.897 -10.781  1.00  0.64           H  
ATOM   4517 1HE  MET A 296       0.823 -27.998  -9.638  1.00  0.64           H  
ATOM   4518 2HE  MET A 296       1.810 -27.407 -10.990  1.00  0.64           H  
ATOM   4519 3HE  MET A 296       2.158 -28.976 -10.248  1.00  0.64           H  
ATOM   4520  N   LEU A 297       6.368 -31.213 -10.959  1.00  0.63           N  
ATOM   4521  CA  LEU A 297       6.640 -32.624 -10.818  1.00  0.63           C  
ATOM   4522  C   LEU A 297       8.115 -32.908 -11.043  1.00  0.63           C  
ATOM   4523  O   LEU A 297       8.706 -33.742 -10.357  1.00  0.63           O  
ATOM   4524  CB  LEU A 297       5.738 -33.388 -11.776  1.00  0.63           C  
ATOM   4525  CG  LEU A 297       4.248 -33.298 -11.385  1.00  0.63           C  
ATOM   4526  CD1 LEU A 297       3.395 -33.879 -12.480  1.00  0.63           C  
ATOM   4527  CD2 LEU A 297       4.031 -34.039 -10.074  1.00  0.63           C  
ATOM   4528  H   LEU A 297       5.789 -30.906 -11.739  1.00  0.63           H  
ATOM   4529  HA  LEU A 297       6.380 -32.922  -9.805  1.00  0.63           H  
ATOM   4530 1HB  LEU A 297       5.859 -32.972 -12.781  1.00  0.63           H  
ATOM   4531 2HB  LEU A 297       6.028 -34.436 -11.783  1.00  0.63           H  
ATOM   4532  HG  LEU A 297       3.979 -32.250 -11.257  1.00  0.63           H  
ATOM   4533 1HD1 LEU A 297       2.354 -33.794 -12.212  1.00  0.63           H  
ATOM   4534 2HD1 LEU A 297       3.574 -33.325 -13.404  1.00  0.63           H  
ATOM   4535 3HD1 LEU A 297       3.650 -34.930 -12.626  1.00  0.63           H  
ATOM   4536 1HD2 LEU A 297       2.998 -33.962  -9.777  1.00  0.63           H  
ATOM   4537 2HD2 LEU A 297       4.292 -35.079 -10.214  1.00  0.63           H  
ATOM   4538 3HD2 LEU A 297       4.657 -33.607  -9.304  1.00  0.63           H  
ATOM   4539  N   ALA A 298       8.751 -32.199 -11.983  1.00  0.63           N  
ATOM   4540  CA  ALA A 298      10.177 -32.410 -12.185  1.00  0.63           C  
ATOM   4541  C   ALA A 298      10.949 -32.050 -10.919  1.00  0.63           C  
ATOM   4542  O   ALA A 298      11.826 -32.806 -10.481  1.00  0.63           O  
ATOM   4543  CB  ALA A 298      10.673 -31.560 -13.340  1.00  0.63           C  
ATOM   4544  H   ALA A 298       8.256 -31.533 -12.578  1.00  0.63           H  
ATOM   4545  HA  ALA A 298      10.343 -33.463 -12.403  1.00  0.63           H  
ATOM   4546 1HB  ALA A 298      11.737 -31.733 -13.489  1.00  0.63           H  
ATOM   4547 2HB  ALA A 298      10.127 -31.826 -14.245  1.00  0.63           H  
ATOM   4548 3HB  ALA A 298      10.501 -30.508 -13.112  1.00  0.63           H  
ATOM   4549  N   SER A 299      10.558 -30.928 -10.293  1.00  0.62           N  
ATOM   4550  CA  SER A 299      11.203 -30.459  -9.077  1.00  0.62           C  
ATOM   4551  C   SER A 299      10.989 -31.436  -7.961  1.00  0.62           C  
ATOM   4552  O   SER A 299      11.898 -31.726  -7.190  1.00  0.62           O  
ATOM   4553  CB  SER A 299      10.613 -29.149  -8.647  1.00  0.62           C  
ATOM   4554  OG  SER A 299      10.868 -28.176  -9.579  1.00  0.62           O  
ATOM   4555  H   SER A 299       9.817 -30.355 -10.704  1.00  0.62           H  
ATOM   4556  HA  SER A 299      12.271 -30.353  -9.261  1.00  0.62           H  
ATOM   4557 1HB  SER A 299       9.547 -29.254  -8.516  1.00  0.62           H  
ATOM   4558 2HB  SER A 299      11.032 -28.855  -7.684  1.00  0.62           H  
ATOM   4559  HG  SER A 299      10.329 -28.421 -10.363  1.00  0.62           H  
ATOM   4560  N   LEU A 300       9.775 -31.949  -7.881  1.00  0.63           N  
ATOM   4561  CA  LEU A 300       9.419 -32.893  -6.860  1.00  0.63           C  
ATOM   4562  C   LEU A 300      10.222 -34.169  -6.988  1.00  0.63           C  
ATOM   4563  O   LEU A 300      10.865 -34.588  -6.033  1.00  0.63           O  
ATOM   4564  CB  LEU A 300       7.924 -33.128  -6.908  1.00  0.63           C  
ATOM   4565  CG  LEU A 300       7.434 -34.110  -6.024  1.00  0.63           C  
ATOM   4566  CD1 LEU A 300       7.861 -33.763  -4.650  1.00  0.63           C  
ATOM   4567  CD2 LEU A 300       5.942 -34.093  -6.119  1.00  0.63           C  
ATOM   4568  H   LEU A 300       9.060 -31.645  -8.540  1.00  0.63           H  
ATOM   4569  HA  LEU A 300       9.649 -32.449  -5.895  1.00  0.63           H  
ATOM   4570 1HB  LEU A 300       7.413 -32.191  -6.703  1.00  0.63           H  
ATOM   4571 2HB  LEU A 300       7.666 -33.444  -7.912  1.00  0.63           H  
ATOM   4572  HG  LEU A 300       7.819 -35.084  -6.299  1.00  0.63           H  
ATOM   4573 1HD1 LEU A 300       7.498 -34.501  -3.960  1.00  0.63           H  
ATOM   4574 2HD1 LEU A 300       8.950 -33.736  -4.598  1.00  0.63           H  
ATOM   4575 3HD1 LEU A 300       7.470 -32.807  -4.412  1.00  0.63           H  
ATOM   4576 1HD2 LEU A 300       5.551 -34.820  -5.459  1.00  0.63           H  
ATOM   4577 2HD2 LEU A 300       5.571 -33.103  -5.839  1.00  0.63           H  
ATOM   4578 3HD2 LEU A 300       5.630 -34.312  -7.127  1.00  0.63           H  
ATOM   4579  N   ARG A 301      10.293 -34.747  -8.177  1.00  0.63           N  
ATOM   4580  CA  ARG A 301      11.069 -35.971  -8.332  1.00  0.63           C  
ATOM   4581  C   ARG A 301      12.517 -35.782  -7.882  1.00  0.63           C  
ATOM   4582  O   ARG A 301      13.073 -36.623  -7.160  1.00  0.63           O  
ATOM   4583  CB  ARG A 301      11.067 -36.422  -9.786  1.00  0.63           C  
ATOM   4584  CG  ARG A 301       9.759 -36.993 -10.284  1.00  0.63           C  
ATOM   4585  CD  ARG A 301       9.872 -37.485 -11.665  1.00  0.63           C  
ATOM   4586  NE  ARG A 301       8.622 -38.037 -12.153  1.00  0.63           N  
ATOM   4587  CZ  ARG A 301       7.726 -37.385 -12.906  1.00  0.63           C  
ATOM   4588  NH1 ARG A 301       7.935 -36.139 -13.272  1.00  0.63           N  
ATOM   4589  NH2 ARG A 301       6.643 -38.036 -13.276  1.00  0.63           N  
ATOM   4590  H   ARG A 301       9.779 -34.359  -8.967  1.00  0.63           H  
ATOM   4591  HA  ARG A 301      10.609 -36.747  -7.727  1.00  0.63           H  
ATOM   4592 1HB  ARG A 301      11.316 -35.571 -10.423  1.00  0.63           H  
ATOM   4593 2HB  ARG A 301      11.838 -37.180  -9.929  1.00  0.63           H  
ATOM   4594 1HG  ARG A 301       9.506 -37.844  -9.666  1.00  0.63           H  
ATOM   4595 2HG  ARG A 301       8.970 -36.247 -10.228  1.00  0.63           H  
ATOM   4596 1HD  ARG A 301      10.159 -36.662 -12.315  1.00  0.63           H  
ATOM   4597 2HD  ARG A 301      10.628 -38.267 -11.708  1.00  0.63           H  
ATOM   4598  HE  ARG A 301       8.388 -39.010 -11.907  1.00  0.63           H  
ATOM   4599 1HH1 ARG A 301       8.790 -35.677 -12.990  1.00  0.63           H  
ATOM   4600 2HH1 ARG A 301       7.257 -35.660 -13.848  1.00  0.63           H  
ATOM   4601 1HH2 ARG A 301       6.551 -39.019 -12.973  1.00  0.63           H  
ATOM   4602 2HH2 ARG A 301       5.936 -37.591 -13.844  1.00  0.63           H  
ATOM   4603  N   GLU A 302      13.098 -34.625  -8.229  1.00  0.65           N  
ATOM   4604  CA  GLU A 302      14.480 -34.326  -7.882  1.00  0.65           C  
ATOM   4605  C   GLU A 302      14.664 -33.677  -6.508  1.00  0.65           C  
ATOM   4606  O   GLU A 302      15.796 -33.374  -6.119  1.00  0.65           O  
ATOM   4607  CB  GLU A 302      15.108 -33.427  -8.953  1.00  0.65           C  
ATOM   4608  CG  GLU A 302      15.234 -34.068 -10.336  1.00  0.65           C  
ATOM   4609  CD  GLU A 302      16.195 -35.232 -10.357  1.00  0.65           C  
ATOM   4610  OE1 GLU A 302      17.145 -35.213  -9.588  1.00  0.65           O  
ATOM   4611  OE2 GLU A 302      15.993 -36.141 -11.123  1.00  0.65           O  
ATOM   4612  H   GLU A 302      12.583 -33.953  -8.804  1.00  0.65           H  
ATOM   4613  HA  GLU A 302      15.021 -35.268  -7.874  1.00  0.65           H  
ATOM   4614 1HB  GLU A 302      14.494 -32.527  -9.061  1.00  0.65           H  
ATOM   4615 2HB  GLU A 302      16.098 -33.112  -8.630  1.00  0.65           H  
ATOM   4616 1HG  GLU A 302      14.247 -34.418 -10.646  1.00  0.65           H  
ATOM   4617 2HG  GLU A 302      15.562 -33.314 -11.049  1.00  0.65           H  
ATOM   4618  N   PHE A 303      13.575 -33.446  -5.781  1.00  0.67           N  
ATOM   4619  CA  PHE A 303      13.650 -32.837  -4.468  1.00  0.67           C  
ATOM   4620  C   PHE A 303      14.400 -33.786  -3.573  1.00  0.67           C  
ATOM   4621  O   PHE A 303      14.100 -34.972  -3.522  1.00  0.67           O  
ATOM   4622  CB  PHE A 303      12.237 -32.515  -3.957  1.00  0.67           C  
ATOM   4623  CG  PHE A 303      12.099 -31.841  -2.614  1.00  0.67           C  
ATOM   4624  CD1 PHE A 303      12.629 -30.575  -2.371  1.00  0.67           C  
ATOM   4625  CD2 PHE A 303      11.341 -32.432  -1.625  1.00  0.67           C  
ATOM   4626  CE1 PHE A 303      12.430 -29.940  -1.160  1.00  0.67           C  
ATOM   4627  CE2 PHE A 303      11.131 -31.802  -0.422  1.00  0.67           C  
ATOM   4628  CZ  PHE A 303      11.683 -30.546  -0.184  1.00  0.67           C  
ATOM   4629  H   PHE A 303      12.661 -33.726  -6.127  1.00  0.67           H  
ATOM   4630  HA  PHE A 303      14.211 -31.904  -4.543  1.00  0.67           H  
ATOM   4631 1HB  PHE A 303      11.748 -31.882  -4.688  1.00  0.67           H  
ATOM   4632 2HB  PHE A 303      11.665 -33.440  -3.920  1.00  0.67           H  
ATOM   4633  HD1 PHE A 303      13.208 -30.077  -3.156  1.00  0.67           H  
ATOM   4634  HD2 PHE A 303      10.894 -33.410  -1.816  1.00  0.67           H  
ATOM   4635  HE1 PHE A 303      12.856 -28.955  -0.991  1.00  0.67           H  
ATOM   4636  HE2 PHE A 303      10.526 -32.289   0.339  1.00  0.67           H  
ATOM   4637  HZ  PHE A 303      11.516 -30.037   0.769  1.00  0.67           H  
ATOM   4638  N   THR A 304      15.382 -33.278  -2.859  1.00  0.69           N  
ATOM   4639  CA  THR A 304      16.164 -34.126  -1.976  1.00  0.69           C  
ATOM   4640  C   THR A 304      15.609 -34.125  -0.575  1.00  0.69           C  
ATOM   4641  O   THR A 304      15.978 -34.952   0.264  1.00  0.69           O  
ATOM   4642  CB  THR A 304      17.599 -33.621  -1.904  1.00  0.69           C  
ATOM   4643  OG1 THR A 304      17.597 -32.281  -1.342  1.00  0.69           O  
ATOM   4644  CG2 THR A 304      18.202 -33.596  -3.301  1.00  0.69           C  
ATOM   4645  H   THR A 304      15.607 -32.296  -2.946  1.00  0.69           H  
ATOM   4646  HA  THR A 304      16.149 -35.148  -2.358  1.00  0.69           H  
ATOM   4647  HB  THR A 304      18.185 -34.276  -1.260  1.00  0.69           H  
ATOM   4648  HG1 THR A 304      17.086 -32.259  -0.475  1.00  0.69           H  
ATOM   4649 1HG2 THR A 304      19.226 -33.229  -3.251  1.00  0.69           H  
ATOM   4650 2HG2 THR A 304      18.194 -34.604  -3.717  1.00  0.69           H  
ATOM   4651 3HG2 THR A 304      17.611 -32.938  -3.941  1.00  0.69           H  
ATOM   4652  N   GLY A 305      14.737 -33.179  -0.313  1.00  0.72           N  
ATOM   4653  CA  GLY A 305      14.253 -32.991   1.027  1.00  0.72           C  
ATOM   4654  C   GLY A 305      15.298 -32.161   1.714  1.00  0.72           C  
ATOM   4655  O   GLY A 305      16.351 -31.871   1.124  1.00  0.72           O  
ATOM   4656  H   GLY A 305      14.430 -32.566  -1.055  1.00  0.72           H  
ATOM   4657 1HA  GLY A 305      13.300 -32.482   1.035  1.00  0.72           H  
ATOM   4658 2HA  GLY A 305      14.131 -33.949   1.531  1.00  0.72           H  
ATOM   4659  N   LEU A 306      15.021 -31.787   2.947  1.00  0.75           N  
ATOM   4660  CA  LEU A 306      15.943 -30.999   3.736  1.00  0.75           C  
ATOM   4661  C   LEU A 306      16.794 -31.958   4.545  1.00  0.75           C  
ATOM   4662  O   LEU A 306      16.304 -32.997   4.971  1.00  0.75           O  
ATOM   4663  CB  LEU A 306      15.157 -30.054   4.633  1.00  0.75           C  
ATOM   4664  CG  LEU A 306      14.240 -29.105   3.878  1.00  0.75           C  
ATOM   4665  CD1 LEU A 306      13.426 -28.287   4.852  1.00  0.75           C  
ATOM   4666  CD2 LEU A 306      15.079 -28.228   2.999  1.00  0.75           C  
ATOM   4667  H   LEU A 306      14.139 -32.064   3.355  1.00  0.75           H  
ATOM   4668  HA  LEU A 306      16.590 -30.424   3.073  1.00  0.75           H  
ATOM   4669 1HB  LEU A 306      14.550 -30.642   5.304  1.00  0.75           H  
ATOM   4670 2HB  LEU A 306      15.854 -29.460   5.222  1.00  0.75           H  
ATOM   4671  HG  LEU A 306      13.543 -29.674   3.259  1.00  0.75           H  
ATOM   4672 1HD1 LEU A 306      12.787 -27.622   4.291  1.00  0.75           H  
ATOM   4673 2HD1 LEU A 306      12.820 -28.946   5.462  1.00  0.75           H  
ATOM   4674 3HD1 LEU A 306      14.086 -27.702   5.489  1.00  0.75           H  
ATOM   4675 1HD2 LEU A 306      14.436 -27.554   2.461  1.00  0.75           H  
ATOM   4676 2HD2 LEU A 306      15.772 -27.652   3.612  1.00  0.75           H  
ATOM   4677 3HD2 LEU A 306      15.642 -28.842   2.293  1.00  0.75           H  
ATOM   4678  N   GLU A 307      18.027 -31.580   4.838  1.00  0.77           N  
ATOM   4679  CA  GLU A 307      18.949 -32.462   5.558  1.00  0.77           C  
ATOM   4680  C   GLU A 307      18.485 -32.891   6.943  1.00  0.77           C  
ATOM   4681  O   GLU A 307      18.912 -33.924   7.455  1.00  0.77           O  
ATOM   4682  CB  GLU A 307      20.319 -31.787   5.707  1.00  0.77           C  
ATOM   4683  CG  GLU A 307      21.104 -31.629   4.411  1.00  0.77           C  
ATOM   4684  CD  GLU A 307      22.475 -30.966   4.597  1.00  0.77           C  
ATOM   4685  OE1 GLU A 307      22.794 -30.550   5.698  1.00  0.77           O  
ATOM   4686  OE2 GLU A 307      23.192 -30.878   3.630  1.00  0.77           O  
ATOM   4687  H   GLU A 307      18.365 -30.692   4.496  1.00  0.77           H  
ATOM   4688  HA  GLU A 307      19.073 -33.365   4.964  1.00  0.77           H  
ATOM   4689 1HB  GLU A 307      20.185 -30.796   6.135  1.00  0.77           H  
ATOM   4690 2HB  GLU A 307      20.930 -32.360   6.406  1.00  0.77           H  
ATOM   4691 1HG  GLU A 307      21.247 -32.618   3.971  1.00  0.77           H  
ATOM   4692 2HG  GLU A 307      20.510 -31.038   3.714  1.00  0.77           H  
ATOM   4693  N   HIS A 308      17.645 -32.083   7.574  1.00  0.78           N  
ATOM   4694  CA  HIS A 308      17.252 -32.388   8.930  1.00  0.78           C  
ATOM   4695  C   HIS A 308      15.806 -32.865   9.044  1.00  0.78           C  
ATOM   4696  O   HIS A 308      15.261 -32.964  10.148  1.00  0.78           O  
ATOM   4697  CB  HIS A 308      17.516 -31.149   9.745  1.00  0.78           C  
ATOM   4698  CG  HIS A 308      18.941 -30.774   9.575  1.00  0.78           C  
ATOM   4699  ND1 HIS A 308      19.963 -31.528  10.063  1.00  0.78           N  
ATOM   4700  CD2 HIS A 308      19.512 -29.743   8.910  1.00  0.78           C  
ATOM   4701  CE1 HIS A 308      21.118 -30.984   9.704  1.00  0.78           C  
ATOM   4702  NE2 HIS A 308      20.866 -29.895   9.009  1.00  0.78           N  
ATOM   4703  H   HIS A 308      17.302 -31.258   7.110  1.00  0.78           H  
ATOM   4704  HA  HIS A 308      17.884 -33.185   9.319  1.00  0.78           H  
ATOM   4705 1HB  HIS A 308      16.874 -30.332   9.415  1.00  0.78           H  
ATOM   4706 2HB  HIS A 308      17.316 -31.349  10.793  1.00  0.78           H  
ATOM   4707  HD2 HIS A 308      18.991 -28.946   8.381  1.00  0.78           H  
ATOM   4708  HE1 HIS A 308      22.106 -31.368   9.950  1.00  0.78           H  
ATOM   4709  HE2 HIS A 308      21.556 -29.271   8.604  1.00  0.78           H  
ATOM   4710  N   ARG A 309      15.192 -33.179   7.905  1.00  0.78           N  
ATOM   4711  CA  ARG A 309      13.838 -33.729   7.879  1.00  0.78           C  
ATOM   4712  C   ARG A 309      13.993 -35.113   7.324  1.00  0.78           C  
ATOM   4713  O   ARG A 309      14.886 -35.321   6.514  1.00  0.78           O  
ATOM   4714  CB  ARG A 309      12.893 -32.941   6.991  1.00  0.78           C  
ATOM   4715  CG  ARG A 309      12.669 -31.483   7.363  1.00  0.78           C  
ATOM   4716  CD  ARG A 309      11.818 -31.350   8.565  1.00  0.78           C  
ATOM   4717  NE  ARG A 309      11.452 -29.966   8.827  1.00  0.78           N  
ATOM   4718  CZ  ARG A 309      10.778 -29.543   9.893  1.00  0.78           C  
ATOM   4719  NH1 ARG A 309      10.408 -30.371  10.838  1.00  0.78           N  
ATOM   4720  NH2 ARG A 309      10.499 -28.267   9.958  1.00  0.78           N  
ATOM   4721  H   ARG A 309      15.686 -33.079   7.014  1.00  0.78           H  
ATOM   4722  HA  ARG A 309      13.434 -33.795   8.892  1.00  0.78           H  
ATOM   4723 1HB  ARG A 309      13.276 -32.959   5.971  1.00  0.78           H  
ATOM   4724 2HB  ARG A 309      11.921 -33.433   6.979  1.00  0.78           H  
ATOM   4725 1HG  ARG A 309      13.625 -31.005   7.570  1.00  0.78           H  
ATOM   4726 2HG  ARG A 309      12.178 -30.973   6.540  1.00  0.78           H  
ATOM   4727 1HD  ARG A 309      10.900 -31.922   8.426  1.00  0.78           H  
ATOM   4728 2HD  ARG A 309      12.350 -31.736   9.431  1.00  0.78           H  
ATOM   4729  HE  ARG A 309      11.666 -29.244   8.140  1.00  0.78           H  
ATOM   4730 1HH1 ARG A 309      10.636 -31.355  10.766  1.00  0.78           H  
ATOM   4731 2HH1 ARG A 309       9.885 -30.024  11.630  1.00  0.78           H  
ATOM   4732 1HH2 ARG A 309      10.812 -27.684   9.187  1.00  0.78           H  
ATOM   4733 2HH2 ARG A 309       9.975 -27.893  10.733  1.00  0.78           H  
ATOM   4734  N   CYS A 310      13.113 -36.042   7.684  1.00  0.78           N  
ATOM   4735  CA  CYS A 310      13.282 -37.413   7.218  1.00  0.78           C  
ATOM   4736  C   CYS A 310      13.834 -37.471   5.814  1.00  0.78           C  
ATOM   4737  O   CYS A 310      13.120 -37.296   4.819  1.00  0.78           O  
ATOM   4738  CB  CYS A 310      11.968 -38.181   7.243  1.00  0.78           C  
ATOM   4739  SG  CYS A 310      12.139 -39.887   6.691  1.00  0.78           S  
ATOM   4740  H   CYS A 310      12.410 -35.823   8.384  1.00  0.78           H  
ATOM   4741  HA  CYS A 310      13.973 -37.920   7.884  1.00  0.78           H  
ATOM   4742 1HB  CYS A 310      11.576 -38.189   8.263  1.00  0.78           H  
ATOM   4743 2HB  CYS A 310      11.239 -37.685   6.616  1.00  0.78           H  
ATOM   4744  HG  CYS A 310      12.578 -39.595   5.468  1.00  0.78           H  
ATOM   4745  N   GLN A 311      15.105 -37.848   5.769  1.00  0.77           N  
ATOM   4746  CA  GLN A 311      15.878 -37.999   4.555  1.00  0.77           C  
ATOM   4747  C   GLN A 311      16.702 -39.259   4.644  1.00  0.77           C  
ATOM   4748  O   GLN A 311      17.321 -39.551   5.670  1.00  0.77           O  
ATOM   4749  CB  GLN A 311      16.822 -36.793   4.370  1.00  0.77           C  
ATOM   4750  CG  GLN A 311      17.636 -36.796   3.084  1.00  0.77           C  
ATOM   4751  CD  GLN A 311      18.533 -35.568   2.937  1.00  0.77           C  
ATOM   4752  OE1 GLN A 311      19.552 -35.423   3.631  1.00  0.77           O  
ATOM   4753  NE2 GLN A 311      18.159 -34.677   2.025  1.00  0.77           N  
ATOM   4754  H   GLN A 311      15.575 -37.891   6.670  1.00  0.77           H  
ATOM   4755  HA  GLN A 311      15.201 -38.075   3.705  1.00  0.77           H  
ATOM   4756 1HB  GLN A 311      16.236 -35.868   4.384  1.00  0.77           H  
ATOM   4757 2HB  GLN A 311      17.512 -36.740   5.216  1.00  0.77           H  
ATOM   4758 1HG  GLN A 311      18.270 -37.676   3.066  1.00  0.77           H  
ATOM   4759 2HG  GLN A 311      16.947 -36.811   2.238  1.00  0.77           H  
ATOM   4760 1HE2 GLN A 311      18.693 -33.848   1.867  1.00  0.77           H  
ATOM   4761 2HE2 GLN A 311      17.320 -34.840   1.467  1.00  0.77           H  
ATOM   4762  N   TRP A 312      16.707 -40.031   3.574  1.00  0.76           N  
ATOM   4763  CA  TRP A 312      17.525 -41.229   3.564  1.00  0.76           C  
ATOM   4764  C   TRP A 312      18.980 -40.830   3.522  1.00  0.76           C  
ATOM   4765  O   TRP A 312      19.356 -39.951   2.746  1.00  0.76           O  
ATOM   4766  CB  TRP A 312      17.176 -42.065   2.346  1.00  0.76           C  
ATOM   4767  CG  TRP A 312      17.920 -43.348   2.200  1.00  0.76           C  
ATOM   4768  CD1 TRP A 312      17.590 -44.547   2.731  1.00  0.76           C  
ATOM   4769  CD2 TRP A 312      19.112 -43.569   1.415  1.00  0.76           C  
ATOM   4770  NE1 TRP A 312      18.473 -45.511   2.313  1.00  0.76           N  
ATOM   4771  CE2 TRP A 312      19.412 -44.923   1.501  1.00  0.76           C  
ATOM   4772  CE3 TRP A 312      19.927 -42.736   0.643  1.00  0.76           C  
ATOM   4773  CZ2 TRP A 312      20.487 -45.472   0.829  1.00  0.76           C  
ATOM   4774  CZ3 TRP A 312      21.015 -43.287  -0.013  1.00  0.76           C  
ATOM   4775  CH2 TRP A 312      21.284 -44.621   0.074  1.00  0.76           C  
ATOM   4776  H   TRP A 312      16.167 -39.780   2.755  1.00  0.76           H  
ATOM   4777  HA  TRP A 312      17.349 -41.805   4.471  1.00  0.76           H  
ATOM   4778 1HB  TRP A 312      16.116 -42.295   2.363  1.00  0.76           H  
ATOM   4779 2HB  TRP A 312      17.358 -41.475   1.449  1.00  0.76           H  
ATOM   4780  HD1 TRP A 312      16.735 -44.729   3.369  1.00  0.76           H  
ATOM   4781  HE1 TRP A 312      18.386 -46.519   2.570  1.00  0.76           H  
ATOM   4782  HE3 TRP A 312      19.710 -41.672   0.562  1.00  0.76           H  
ATOM   4783  HZ2 TRP A 312      20.716 -46.521   0.876  1.00  0.76           H  
ATOM   4784  HZ3 TRP A 312      21.645 -42.627  -0.609  1.00  0.76           H  
ATOM   4785  HH2 TRP A 312      22.142 -45.023  -0.464  1.00  0.76           H  
ATOM   4786  N   LEU A 313      19.797 -41.476   4.333  1.00  0.75           N  
ATOM   4787  CA  LEU A 313      21.215 -41.194   4.317  1.00  0.75           C  
ATOM   4788  C   LEU A 313      22.016 -42.300   3.664  1.00  0.75           C  
ATOM   4789  O   LEU A 313      22.867 -42.055   2.804  1.00  0.75           O  
ATOM   4790  CB  LEU A 313      21.755 -41.066   5.738  1.00  0.75           C  
ATOM   4791  CG  LEU A 313      21.213 -39.999   6.601  1.00  0.75           C  
ATOM   4792  CD1 LEU A 313      21.915 -40.155   7.876  1.00  0.75           C  
ATOM   4793  CD2 LEU A 313      21.428 -38.636   5.978  1.00  0.75           C  
ATOM   4794  H   LEU A 313      19.427 -42.166   4.977  1.00  0.75           H  
ATOM   4795  HA  LEU A 313      21.384 -40.268   3.771  1.00  0.75           H  
ATOM   4796 1HB  LEU A 313      21.571 -42.010   6.255  1.00  0.75           H  
ATOM   4797 2HB  LEU A 313      22.835 -40.923   5.680  1.00  0.75           H  
ATOM   4798  HG  LEU A 313      20.141 -40.145   6.770  1.00  0.75           H  
ATOM   4799 1HD1 LEU A 313      21.603 -39.415   8.569  1.00  0.75           H  
ATOM   4800 2HD1 LEU A 313      21.728 -41.149   8.277  1.00  0.75           H  
ATOM   4801 3HD1 LEU A 313      22.959 -40.042   7.667  1.00  0.75           H  
ATOM   4802 1HD2 LEU A 313      21.044 -37.864   6.644  1.00  0.75           H  
ATOM   4803 2HD2 LEU A 313      22.492 -38.473   5.810  1.00  0.75           H  
ATOM   4804 3HD2 LEU A 313      20.896 -38.585   5.023  1.00  0.75           H  
ATOM   4805  N   ARG A 314      21.786 -43.526   4.125  1.00  0.74           N  
ATOM   4806  CA  ARG A 314      22.618 -44.627   3.654  1.00  0.74           C  
ATOM   4807  C   ARG A 314      22.057 -45.999   3.987  1.00  0.74           C  
ATOM   4808  O   ARG A 314      21.452 -46.192   5.041  1.00  0.74           O  
ATOM   4809  CB  ARG A 314      24.025 -44.502   4.229  1.00  0.74           C  
ATOM   4810  CG  ARG A 314      25.095 -45.370   3.546  1.00  0.74           C  
ATOM   4811  CD  ARG A 314      25.407 -44.884   2.178  1.00  0.74           C  
ATOM   4812  NE  ARG A 314      25.993 -43.552   2.186  1.00  0.74           N  
ATOM   4813  CZ  ARG A 314      27.310 -43.299   2.348  1.00  0.74           C  
ATOM   4814  NH1 ARG A 314      28.158 -44.298   2.514  1.00  0.74           N  
ATOM   4815  NH2 ARG A 314      27.752 -42.054   2.342  1.00  0.74           N  
ATOM   4816  H   ARG A 314      21.040 -43.666   4.806  1.00  0.74           H  
ATOM   4817  HA  ARG A 314      22.697 -44.546   2.572  1.00  0.74           H  
ATOM   4818 1HB  ARG A 314      24.373 -43.475   4.186  1.00  0.74           H  
ATOM   4819 2HB  ARG A 314      24.000 -44.784   5.279  1.00  0.74           H  
ATOM   4820 1HG  ARG A 314      26.015 -45.284   4.123  1.00  0.74           H  
ATOM   4821 2HG  ARG A 314      24.808 -46.414   3.508  1.00  0.74           H  
ATOM   4822 1HD  ARG A 314      26.109 -45.566   1.702  1.00  0.74           H  
ATOM   4823 2HD  ARG A 314      24.486 -44.844   1.596  1.00  0.74           H  
ATOM   4824  HE  ARG A 314      25.365 -42.759   2.068  1.00  0.74           H  
ATOM   4825 1HH1 ARG A 314      27.822 -45.253   2.523  1.00  0.74           H  
ATOM   4826 2HH1 ARG A 314      29.143 -44.111   2.641  1.00  0.74           H  
ATOM   4827 1HH2 ARG A 314      27.101 -41.285   2.227  1.00  0.74           H  
ATOM   4828 2HH2 ARG A 314      28.734 -41.859   2.474  1.00  0.74           H  
ATOM   4829  N   GLU A 315      22.277 -46.956   3.089  1.00  0.74           N  
ATOM   4830  CA  GLU A 315      21.932 -48.348   3.343  1.00  0.74           C  
ATOM   4831  C   GLU A 315      23.157 -49.138   3.813  1.00  0.74           C  
ATOM   4832  O   GLU A 315      24.194 -49.126   3.145  1.00  0.74           O  
ATOM   4833  CB  GLU A 315      21.347 -49.003   2.091  1.00  0.74           C  
ATOM   4834  CG  GLU A 315      20.981 -50.480   2.239  1.00  0.74           C  
ATOM   4835  CD  GLU A 315      20.477 -51.094   0.942  1.00  0.74           C  
ATOM   4836  OE1 GLU A 315      20.315 -50.373  -0.014  1.00  0.74           O  
ATOM   4837  OE2 GLU A 315      20.286 -52.287   0.904  1.00  0.74           O  
ATOM   4838  H   GLU A 315      22.735 -46.719   2.222  1.00  0.74           H  
ATOM   4839  HA  GLU A 315      21.181 -48.367   4.114  1.00  0.74           H  
ATOM   4840 1HB  GLU A 315      20.421 -48.496   1.828  1.00  0.74           H  
ATOM   4841 2HB  GLU A 315      22.038 -48.893   1.257  1.00  0.74           H  
ATOM   4842 1HG  GLU A 315      21.855 -51.035   2.578  1.00  0.74           H  
ATOM   4843 2HG  GLU A 315      20.209 -50.570   3.007  1.00  0.74           H  
ATOM   4844  N   HIS A 316      23.037 -49.824   4.948  1.00  0.74           N  
ATOM   4845  CA  HIS A 316      24.135 -50.644   5.466  1.00  0.74           C  
ATOM   4846  C   HIS A 316      23.651 -52.067   5.696  1.00  0.74           C  
ATOM   4847  O   HIS A 316      22.826 -52.312   6.572  1.00  0.74           O  
ATOM   4848  CB  HIS A 316      24.703 -50.090   6.778  1.00  0.74           C  
ATOM   4849  CG  HIS A 316      25.293 -48.713   6.694  1.00  0.74           C  
ATOM   4850  ND1 HIS A 316      26.644 -48.499   6.614  1.00  0.74           N  
ATOM   4851  CD2 HIS A 316      24.723 -47.489   6.663  1.00  0.74           C  
ATOM   4852  CE1 HIS A 316      26.882 -47.203   6.551  1.00  0.74           C  
ATOM   4853  NE2 HIS A 316      25.733 -46.579   6.580  1.00  0.74           N  
ATOM   4854  H   HIS A 316      22.147 -49.769   5.447  1.00  0.74           H  
ATOM   4855  HA  HIS A 316      24.944 -50.684   4.738  1.00  0.74           H  
ATOM   4856 1HB  HIS A 316      23.953 -50.108   7.534  1.00  0.74           H  
ATOM   4857 2HB  HIS A 316      25.496 -50.757   7.117  1.00  0.74           H  
ATOM   4858  HD1 HIS A 316      27.348 -49.205   6.609  1.00  0.74           H  
ATOM   4859  HD2 HIS A 316      23.703 -47.142   6.685  1.00  0.74           H  
ATOM   4860  HE1 HIS A 316      27.911 -46.822   6.491  1.00  0.74           H  
ATOM   4861  N   GLU A 317      24.145 -53.000   4.891  1.00  0.73           N  
ATOM   4862  CA  GLU A 317      23.737 -54.405   4.962  1.00  0.73           C  
ATOM   4863  C   GLU A 317      22.221 -54.575   4.917  1.00  0.73           C  
ATOM   4864  O   GLU A 317      21.658 -55.372   5.662  1.00  0.73           O  
ATOM   4865  CB  GLU A 317      24.275 -55.074   6.234  1.00  0.73           C  
ATOM   4866  CG  GLU A 317      25.799 -55.092   6.346  1.00  0.73           C  
ATOM   4867  CD  GLU A 317      26.307 -55.899   7.531  1.00  0.73           C  
ATOM   4868  OE1 GLU A 317      25.502 -56.399   8.284  1.00  0.73           O  
ATOM   4869  OE2 GLU A 317      27.503 -56.012   7.675  1.00  0.73           O  
ATOM   4870  H   GLU A 317      24.825 -52.724   4.197  1.00  0.73           H  
ATOM   4871  HA  GLU A 317      24.157 -54.925   4.099  1.00  0.73           H  
ATOM   4872 1HB  GLU A 317      23.878 -54.574   7.116  1.00  0.73           H  
ATOM   4873 2HB  GLU A 317      23.930 -56.107   6.268  1.00  0.73           H  
ATOM   4874 1HG  GLU A 317      26.213 -55.513   5.430  1.00  0.73           H  
ATOM   4875 2HG  GLU A 317      26.155 -54.067   6.434  1.00  0.73           H  
ATOM   4876  N   GLY A 318      21.568 -53.811   4.053  1.00  0.71           N  
ATOM   4877  CA  GLY A 318      20.124 -53.876   3.881  1.00  0.71           C  
ATOM   4878  C   GLY A 318      19.353 -52.913   4.785  1.00  0.71           C  
ATOM   4879  O   GLY A 318      18.175 -52.653   4.547  1.00  0.71           O  
ATOM   4880  H   GLY A 318      22.089 -53.166   3.477  1.00  0.71           H  
ATOM   4881 1HA  GLY A 318      19.879 -53.667   2.842  1.00  0.71           H  
ATOM   4882 2HA  GLY A 318      19.789 -54.893   4.079  1.00  0.71           H  
ATOM   4883  N   VAL A 319      20.013 -52.333   5.786  1.00  0.68           N  
ATOM   4884  CA  VAL A 319      19.305 -51.440   6.687  1.00  0.68           C  
ATOM   4885  C   VAL A 319      19.300 -50.004   6.209  1.00  0.68           C  
ATOM   4886  O   VAL A 319      20.354 -49.423   5.958  1.00  0.68           O  
ATOM   4887  CB  VAL A 319      19.927 -51.488   8.080  1.00  0.68           C  
ATOM   4888  CG1 VAL A 319      19.221 -50.492   9.005  1.00  0.68           C  
ATOM   4889  CG2 VAL A 319      19.807 -52.853   8.615  1.00  0.68           C  
ATOM   4890  H   VAL A 319      20.992 -52.541   5.964  1.00  0.68           H  
ATOM   4891  HA  VAL A 319      18.283 -51.792   6.759  1.00  0.68           H  
ATOM   4892  HB  VAL A 319      20.973 -51.215   8.013  1.00  0.68           H  
ATOM   4893 1HG1 VAL A 319      19.683 -50.537   9.987  1.00  0.68           H  
ATOM   4894 2HG1 VAL A 319      19.307 -49.483   8.612  1.00  0.68           H  
ATOM   4895 3HG1 VAL A 319      18.167 -50.755   9.082  1.00  0.68           H  
ATOM   4896 1HG2 VAL A 319      20.248 -52.915   9.606  1.00  0.68           H  
ATOM   4897 2HG2 VAL A 319      18.761 -53.067   8.663  1.00  0.68           H  
ATOM   4898 3HG2 VAL A 319      20.309 -53.562   7.949  1.00  0.68           H  
ATOM   4899  N   ASP A 320      18.116 -49.420   6.100  1.00  0.66           N  
ATOM   4900  CA  ASP A 320      18.001 -48.031   5.644  1.00  0.66           C  
ATOM   4901  C   ASP A 320      18.067 -47.034   6.800  1.00  0.66           C  
ATOM   4902  O   ASP A 320      17.181 -47.034   7.651  1.00  0.66           O  
ATOM   4903  CB  ASP A 320      16.678 -47.800   4.922  1.00  0.66           C  
ATOM   4904  CG  ASP A 320      16.491 -48.385   3.533  1.00  0.66           C  
ATOM   4905  OD1 ASP A 320      17.284 -48.113   2.654  1.00  0.66           O  
ATOM   4906  OD2 ASP A 320      15.503 -49.039   3.328  1.00  0.66           O  
ATOM   4907  H   ASP A 320      17.290 -49.968   6.358  1.00  0.66           H  
ATOM   4908  HA  ASP A 320      18.826 -47.817   4.963  1.00  0.66           H  
ATOM   4909 1HB  ASP A 320      15.870 -48.169   5.549  1.00  0.66           H  
ATOM   4910 2HB  ASP A 320      16.553 -46.732   4.827  1.00  0.66           H  
ATOM   4911  N   TYR A 321      19.077 -46.167   6.810  1.00  0.65           N  
ATOM   4912  CA  TYR A 321      19.215 -45.156   7.863  1.00  0.65           C  
ATOM   4913  C   TYR A 321      18.678 -43.819   7.378  1.00  0.65           C  
ATOM   4914  O   TYR A 321      19.073 -43.347   6.299  1.00  0.65           O  
ATOM   4915  CB  TYR A 321      20.682 -45.010   8.249  1.00  0.65           C  
ATOM   4916  CG  TYR A 321      21.218 -46.190   8.980  1.00  0.65           C  
ATOM   4917  CD1 TYR A 321      21.488 -47.297   8.263  1.00  0.65           C  
ATOM   4918  CD2 TYR A 321      21.482 -46.160  10.347  1.00  0.65           C  
ATOM   4919  CE1 TYR A 321      21.983 -48.391   8.847  1.00  0.65           C  
ATOM   4920  CE2 TYR A 321      22.002 -47.291  10.951  1.00  0.65           C  
ATOM   4921  CZ  TYR A 321      22.243 -48.408  10.176  1.00  0.65           C  
ATOM   4922  OH  TYR A 321      22.744 -49.545  10.710  1.00  0.65           O  
ATOM   4923  H   TYR A 321      19.800 -46.223   6.090  1.00  0.65           H  
ATOM   4924  HA  TYR A 321      18.634 -45.461   8.730  1.00  0.65           H  
ATOM   4925 1HB  TYR A 321      21.279 -44.867   7.348  1.00  0.65           H  
ATOM   4926 2HB  TYR A 321      20.808 -44.126   8.877  1.00  0.65           H  
ATOM   4927  HD1 TYR A 321      21.288 -47.312   7.194  1.00  0.65           H  
ATOM   4928  HD2 TYR A 321      21.279 -45.262  10.932  1.00  0.65           H  
ATOM   4929  HE1 TYR A 321      22.166 -49.260   8.246  1.00  0.65           H  
ATOM   4930  HE2 TYR A 321      22.216 -47.302  12.024  1.00  0.65           H  
ATOM   4931  HH  TYR A 321      23.028 -50.131  10.004  1.00  0.65           H  
ATOM   4932  N   TYR A 322      17.821 -43.207   8.208  1.00  0.65           N  
ATOM   4933  CA  TYR A 322      17.183 -41.922   7.929  1.00  0.65           C  
ATOM   4934  C   TYR A 322      17.423 -40.879   9.025  1.00  0.65           C  
ATOM   4935  O   TYR A 322      17.444 -41.188  10.225  1.00  0.65           O  
ATOM   4936  CB  TYR A 322      15.670 -42.098   7.817  1.00  0.65           C  
ATOM   4937  CG  TYR A 322      15.187 -43.004   6.748  1.00  0.65           C  
ATOM   4938  CD1 TYR A 322      15.094 -44.366   6.988  1.00  0.65           C  
ATOM   4939  CD2 TYR A 322      14.798 -42.489   5.548  1.00  0.65           C  
ATOM   4940  CE1 TYR A 322      14.608 -45.198   6.007  1.00  0.65           C  
ATOM   4941  CE2 TYR A 322      14.327 -43.316   4.574  1.00  0.65           C  
ATOM   4942  CZ  TYR A 322      14.224 -44.676   4.792  1.00  0.65           C  
ATOM   4943  OH  TYR A 322      13.736 -45.524   3.799  1.00  0.65           O  
ATOM   4944  H   TYR A 322      17.557 -43.696   9.058  1.00  0.65           H  
ATOM   4945  HA  TYR A 322      17.588 -41.534   6.999  1.00  0.65           H  
ATOM   4946 1HB  TYR A 322      15.297 -42.487   8.762  1.00  0.65           H  
ATOM   4947 2HB  TYR A 322      15.208 -41.121   7.664  1.00  0.65           H  
ATOM   4948  HD1 TYR A 322      15.399 -44.777   7.956  1.00  0.65           H  
ATOM   4949  HD2 TYR A 322      14.863 -41.418   5.371  1.00  0.65           H  
ATOM   4950  HE1 TYR A 322      14.526 -46.263   6.188  1.00  0.65           H  
ATOM   4951  HE2 TYR A 322      14.032 -42.894   3.645  1.00  0.65           H  
ATOM   4952  HH  TYR A 322      13.646 -46.421   4.154  1.00  0.65           H  
ATOM   4953  N   ASN A 323      17.543 -39.632   8.592  1.00  0.66           N  
ATOM   4954  CA  ASN A 323      17.745 -38.475   9.460  1.00  0.66           C  
ATOM   4955  C   ASN A 323      16.545 -37.550   9.514  1.00  0.66           C  
ATOM   4956  O   ASN A 323      16.135 -37.040   8.482  1.00  0.66           O  
ATOM   4957  CB  ASN A 323      18.942 -37.669   9.021  1.00  0.66           C  
ATOM   4958  CG  ASN A 323      19.207 -36.510   9.922  1.00  0.66           C  
ATOM   4959  OD1 ASN A 323      18.655 -36.429  11.034  1.00  0.66           O  
ATOM   4960  ND2 ASN A 323      20.002 -35.591   9.457  1.00  0.66           N  
ATOM   4961  H   ASN A 323      17.508 -39.483   7.581  1.00  0.66           H  
ATOM   4962  HA  ASN A 323      17.919 -38.835  10.475  1.00  0.66           H  
ATOM   4963 1HB  ASN A 323      19.800 -38.288   8.995  1.00  0.66           H  
ATOM   4964 2HB  ASN A 323      18.776 -37.297   8.005  1.00  0.66           H  
ATOM   4965 1HD2 ASN A 323      20.188 -34.769   9.989  1.00  0.66           H  
ATOM   4966 2HD2 ASN A 323      20.401 -35.681   8.541  1.00  0.66           H  
ATOM   4967  N   ASP A 324      15.934 -37.391  10.687  1.00  0.69           N  
ATOM   4968  CA  ASP A 324      14.784 -36.509  10.871  1.00  0.69           C  
ATOM   4969  C   ASP A 324      15.035 -35.624  12.102  1.00  0.69           C  
ATOM   4970  O   ASP A 324      14.101 -35.256  12.805  1.00  0.69           O  
ATOM   4971  CB  ASP A 324      13.510 -37.344  11.082  1.00  0.69           C  
ATOM   4972  CG  ASP A 324      12.143 -36.625  10.938  1.00  0.69           C  
ATOM   4973  OD1 ASP A 324      11.952 -35.796  10.057  1.00  0.69           O  
ATOM   4974  OD2 ASP A 324      11.289 -36.906  11.757  1.00  0.69           O  
ATOM   4975  H   ASP A 324      16.260 -37.883  11.518  1.00  0.69           H  
ATOM   4976  HA  ASP A 324      14.681 -35.867  10.004  1.00  0.69           H  
ATOM   4977 1HB  ASP A 324      13.529 -38.156  10.376  1.00  0.69           H  
ATOM   4978 2HB  ASP A 324      13.532 -37.775  12.058  1.00  0.69           H  
ATOM   4979  N   SER A 325      16.304 -35.247  12.331  1.00  0.73           N  
ATOM   4980  CA  SER A 325      16.742 -34.466  13.504  1.00  0.73           C  
ATOM   4981  C   SER A 325      15.915 -33.236  13.901  1.00  0.73           C  
ATOM   4982  O   SER A 325      15.818 -32.932  15.089  1.00  0.73           O  
ATOM   4983  CB  SER A 325      18.160 -34.018  13.297  1.00  0.73           C  
ATOM   4984  OG  SER A 325      19.010 -35.108  13.281  1.00  0.73           O  
ATOM   4985  H   SER A 325      17.029 -35.574  11.691  1.00  0.73           H  
ATOM   4986  HA  SER A 325      16.730 -35.150  14.354  1.00  0.73           H  
ATOM   4987 1HB  SER A 325      18.241 -33.475  12.351  1.00  0.73           H  
ATOM   4988 2HB  SER A 325      18.452 -33.333  14.093  1.00  0.73           H  
ATOM   4989  HG  SER A 325      18.858 -35.549  12.432  1.00  0.73           H  
ATOM   4990  N   LYS A 326      15.360 -32.492  12.941  1.00  0.78           N  
ATOM   4991  CA  LYS A 326      14.544 -31.313  13.265  1.00  0.78           C  
ATOM   4992  C   LYS A 326      13.295 -31.709  14.049  1.00  0.78           C  
ATOM   4993  O   LYS A 326      12.713 -30.910  14.798  1.00  0.78           O  
ATOM   4994  CB  LYS A 326      14.146 -30.527  12.026  1.00  0.78           C  
ATOM   4995  CG  LYS A 326      13.296 -29.274  12.315  1.00  0.78           C  
ATOM   4996  CD  LYS A 326      14.010 -28.208  13.133  1.00  0.78           C  
ATOM   4997  CE  LYS A 326      13.115 -26.971  13.302  1.00  0.78           C  
ATOM   4998  NZ  LYS A 326      13.702 -25.953  14.225  1.00  0.78           N  
ATOM   4999  H   LYS A 326      15.470 -32.760  11.964  1.00  0.78           H  
ATOM   5000  HA  LYS A 326      15.133 -30.655  13.903  1.00  0.78           H  
ATOM   5001 1HB  LYS A 326      15.037 -30.218  11.487  1.00  0.78           H  
ATOM   5002 2HB  LYS A 326      13.578 -31.177  11.367  1.00  0.78           H  
ATOM   5003 1HG  LYS A 326      13.034 -28.818  11.372  1.00  0.78           H  
ATOM   5004 2HG  LYS A 326      12.384 -29.565  12.833  1.00  0.78           H  
ATOM   5005 1HD  LYS A 326      14.293 -28.602  14.111  1.00  0.78           H  
ATOM   5006 2HD  LYS A 326      14.898 -27.907  12.610  1.00  0.78           H  
ATOM   5007 1HE  LYS A 326      12.965 -26.514  12.324  1.00  0.78           H  
ATOM   5008 2HE  LYS A 326      12.150 -27.287  13.696  1.00  0.78           H  
ATOM   5009 1HZ  LYS A 326      13.078 -25.163  14.299  1.00  0.78           H  
ATOM   5010 2HZ  LYS A 326      13.835 -26.365  15.138  1.00  0.78           H  
ATOM   5011 3HZ  LYS A 326      14.594 -25.645  13.863  1.00  0.78           H  
ATOM   5012  N   ALA A 327      12.843 -32.945  13.854  1.00  0.82           N  
ATOM   5013  CA  ALA A 327      11.643 -33.433  14.493  1.00  0.82           C  
ATOM   5014  C   ALA A 327      11.922 -33.642  15.943  1.00  0.82           C  
ATOM   5015  O   ALA A 327      12.232 -34.741  16.345  1.00  0.82           O  
ATOM   5016  CB  ALA A 327      11.188 -34.749  13.903  1.00  0.82           C  
ATOM   5017  H   ALA A 327      13.364 -33.596  13.271  1.00  0.82           H  
ATOM   5018  HA  ALA A 327      10.860 -32.686  14.385  1.00  0.82           H  
ATOM   5019 1HB  ALA A 327      10.294 -35.096  14.409  1.00  0.82           H  
ATOM   5020 2HB  ALA A 327      10.975 -34.620  12.839  1.00  0.82           H  
ATOM   5021 3HB  ALA A 327      11.969 -35.496  14.023  1.00  0.82           H  
ATOM   5022  N   THR A 328      11.812 -32.565  16.699  1.00  0.85           N  
ATOM   5023  CA  THR A 328      12.088 -32.486  18.131  1.00  0.85           C  
ATOM   5024  C   THR A 328      10.804 -32.321  18.918  1.00  0.85           C  
ATOM   5025  O   THR A 328      10.767 -31.666  19.963  1.00  0.85           O  
ATOM   5026  CB  THR A 328      13.058 -31.336  18.419  1.00  0.85           C  
ATOM   5027  OG1 THR A 328      12.546 -30.115  17.848  1.00  0.85           O  
ATOM   5028  CG2 THR A 328      14.432 -31.638  17.863  1.00  0.85           C  
ATOM   5029  H   THR A 328      11.590 -31.706  16.204  1.00  0.85           H  
ATOM   5030  HA  THR A 328      12.555 -33.417  18.448  1.00  0.85           H  
ATOM   5031  HB  THR A 328      13.124 -31.208  19.480  1.00  0.85           H  
ATOM   5032  HG1 THR A 328      12.572 -30.194  16.865  1.00  0.85           H  
ATOM   5033 1HG2 THR A 328      15.109 -30.819  18.087  1.00  0.85           H  
ATOM   5034 2HG2 THR A 328      14.809 -32.557  18.317  1.00  0.85           H  
ATOM   5035 3HG2 THR A 328      14.367 -31.768  16.792  1.00  0.85           H  
ATOM   5036  N   ASN A 329       9.740 -32.862  18.344  1.00  0.87           N  
ATOM   5037  CA  ASN A 329       8.386 -32.820  18.872  1.00  0.87           C  
ATOM   5038  C   ASN A 329       7.634 -34.136  18.654  1.00  0.87           C  
ATOM   5039  O   ASN A 329       8.039 -34.968  17.835  1.00  0.87           O  
ATOM   5040  CB  ASN A 329       7.659 -31.653  18.256  1.00  0.87           C  
ATOM   5041  CG  ASN A 329       8.035 -30.325  18.874  1.00  0.87           C  
ATOM   5042  OD1 ASN A 329       8.781 -29.520  18.291  1.00  0.87           O  
ATOM   5043  ND2 ASN A 329       7.522 -30.093  20.056  1.00  0.87           N  
ATOM   5044  H   ASN A 329       9.911 -33.378  17.494  1.00  0.87           H  
ATOM   5045  HA  ASN A 329       8.440 -32.665  19.953  1.00  0.87           H  
ATOM   5046 1HB  ASN A 329       7.922 -31.610  17.200  1.00  0.87           H  
ATOM   5047 2HB  ASN A 329       6.626 -31.816  18.287  1.00  0.87           H  
ATOM   5048 1HD2 ASN A 329       7.703 -29.233  20.531  1.00  0.87           H  
ATOM   5049 2HD2 ASN A 329       6.895 -30.788  20.470  1.00  0.87           H  
ATOM   5050  N   VAL A 330       6.515 -34.316  19.358  1.00  0.88           N  
ATOM   5051  CA  VAL A 330       5.751 -35.560  19.260  1.00  0.88           C  
ATOM   5052  C   VAL A 330       4.905 -35.686  18.014  1.00  0.88           C  
ATOM   5053  O   VAL A 330       4.923 -36.739  17.375  1.00  0.88           O  
ATOM   5054  CB  VAL A 330       4.917 -35.779  20.527  1.00  0.88           C  
ATOM   5055  CG1 VAL A 330       3.951 -36.936  20.373  1.00  0.88           C  
ATOM   5056  CG2 VAL A 330       5.866 -36.132  21.648  1.00  0.88           C  
ATOM   5057  H   VAL A 330       6.158 -33.549  19.947  1.00  0.88           H  
ATOM   5058  HA  VAL A 330       6.476 -36.374  19.240  1.00  0.88           H  
ATOM   5059  HB  VAL A 330       4.359 -34.865  20.764  1.00  0.88           H  
ATOM   5060 1HG1 VAL A 330       3.402 -37.071  21.310  1.00  0.88           H  
ATOM   5061 2HG1 VAL A 330       3.251 -36.720  19.569  1.00  0.88           H  
ATOM   5062 3HG1 VAL A 330       4.483 -37.818  20.142  1.00  0.88           H  
ATOM   5063 1HG2 VAL A 330       5.288 -36.271  22.549  1.00  0.88           H  
ATOM   5064 2HG2 VAL A 330       6.392 -37.047  21.398  1.00  0.88           H  
ATOM   5065 3HG2 VAL A 330       6.589 -35.343  21.794  1.00  0.88           H  
ATOM   5066  N   GLY A 331       4.168 -34.642  17.628  1.00  0.88           N  
ATOM   5067  CA  GLY A 331       3.382 -34.773  16.408  1.00  0.88           C  
ATOM   5068  C   GLY A 331       4.307 -35.071  15.226  1.00  0.88           C  
ATOM   5069  O   GLY A 331       3.955 -35.824  14.313  1.00  0.88           O  
ATOM   5070  H   GLY A 331       4.135 -33.760  18.158  1.00  0.88           H  
ATOM   5071 1HA  GLY A 331       2.652 -35.574  16.523  1.00  0.88           H  
ATOM   5072 2HA  GLY A 331       2.834 -33.847  16.230  1.00  0.88           H  
ATOM   5073  N   ALA A 332       5.496 -34.460  15.252  1.00  0.87           N  
ATOM   5074  CA  ALA A 332       6.483 -34.643  14.203  1.00  0.87           C  
ATOM   5075  C   ALA A 332       7.038 -36.050  14.190  1.00  0.87           C  
ATOM   5076  O   ALA A 332       7.038 -36.713  13.148  1.00  0.87           O  
ATOM   5077  CB  ALA A 332       7.622 -33.675  14.400  1.00  0.87           C  
ATOM   5078  H   ALA A 332       5.708 -33.861  16.036  1.00  0.87           H  
ATOM   5079  HA  ALA A 332       6.000 -34.459  13.243  1.00  0.87           H  
ATOM   5080 1HB  ALA A 332       8.342 -33.814  13.608  1.00  0.87           H  
ATOM   5081 2HB  ALA A 332       7.248 -32.653  14.385  1.00  0.87           H  
ATOM   5082 3HB  ALA A 332       8.101 -33.869  15.358  1.00  0.87           H  
ATOM   5083  N   ALA A 333       7.471 -36.530  15.364  1.00  0.86           N  
ATOM   5084  CA  ALA A 333       8.046 -37.858  15.445  1.00  0.86           C  
ATOM   5085  C   ALA A 333       7.023 -38.892  15.020  1.00  0.86           C  
ATOM   5086  O   ALA A 333       7.336 -39.812  14.267  1.00  0.86           O  
ATOM   5087  CB  ALA A 333       8.540 -38.123  16.856  1.00  0.86           C  
ATOM   5088  H   ALA A 333       7.452 -35.962  16.210  1.00  0.86           H  
ATOM   5089  HA  ALA A 333       8.883 -37.909  14.757  1.00  0.86           H  
ATOM   5090 1HB  ALA A 333       8.990 -39.112  16.910  1.00  0.86           H  
ATOM   5091 2HB  ALA A 333       9.290 -37.368  17.124  1.00  0.86           H  
ATOM   5092 3HB  ALA A 333       7.710 -38.060  17.547  1.00  0.86           H  
ATOM   5093  N   LEU A 334       5.774 -38.708  15.430  1.00  0.84           N  
ATOM   5094  CA  LEU A 334       4.733 -39.640  15.054  1.00  0.84           C  
ATOM   5095  C   LEU A 334       4.619 -39.712  13.551  1.00  0.84           C  
ATOM   5096  O   LEU A 334       4.616 -40.802  12.967  1.00  0.84           O  
ATOM   5097  CB  LEU A 334       3.392 -39.227  15.646  1.00  0.84           C  
ATOM   5098  CG  LEU A 334       2.237 -40.213  15.415  1.00  0.84           C  
ATOM   5099  CD1 LEU A 334       1.237 -40.048  16.538  1.00  0.84           C  
ATOM   5100  CD2 LEU A 334       1.587 -39.963  14.063  1.00  0.84           C  
ATOM   5101  H   LEU A 334       5.543 -37.924  16.040  1.00  0.84           H  
ATOM   5102  HA  LEU A 334       4.993 -40.626  15.431  1.00  0.84           H  
ATOM   5103 1HB  LEU A 334       3.513 -39.091  16.721  1.00  0.84           H  
ATOM   5104 2HB  LEU A 334       3.105 -38.265  15.217  1.00  0.84           H  
ATOM   5105  HG  LEU A 334       2.612 -41.217  15.421  1.00  0.84           H  
ATOM   5106 1HD1 LEU A 334       0.415 -40.750  16.401  1.00  0.84           H  
ATOM   5107 2HD1 LEU A 334       1.726 -40.244  17.495  1.00  0.84           H  
ATOM   5108 3HD1 LEU A 334       0.853 -39.029  16.532  1.00  0.84           H  
ATOM   5109 1HD2 LEU A 334       0.771 -40.670  13.918  1.00  0.84           H  
ATOM   5110 2HD2 LEU A 334       1.199 -38.945  14.025  1.00  0.84           H  
ATOM   5111 3HD2 LEU A 334       2.318 -40.100  13.275  1.00  0.84           H  
ATOM   5112  N   ALA A 335       4.515 -38.546  12.909  1.00  0.82           N  
ATOM   5113  CA  ALA A 335       4.357 -38.519  11.473  1.00  0.82           C  
ATOM   5114  C   ALA A 335       5.519 -39.208  10.770  1.00  0.82           C  
ATOM   5115  O   ALA A 335       5.313 -39.928   9.794  1.00  0.82           O  
ATOM   5116  CB  ALA A 335       4.249 -37.082  11.005  1.00  0.82           C  
ATOM   5117  H   ALA A 335       4.523 -37.662  13.426  1.00  0.82           H  
ATOM   5118  HA  ALA A 335       3.442 -39.053  11.222  1.00  0.82           H  
ATOM   5119 1HB  ALA A 335       4.105 -37.075   9.943  1.00  0.82           H  
ATOM   5120 2HB  ALA A 335       3.405 -36.600  11.497  1.00  0.82           H  
ATOM   5121 3HB  ALA A 335       5.168 -36.548  11.257  1.00  0.82           H  
ATOM   5122  N   ALA A 336       6.744 -39.004  11.259  1.00  0.80           N  
ATOM   5123  CA  ALA A 336       7.917 -39.630  10.652  1.00  0.80           C  
ATOM   5124  C   ALA A 336       7.913 -41.154  10.793  1.00  0.80           C  
ATOM   5125  O   ALA A 336       8.260 -41.884   9.856  1.00  0.80           O  
ATOM   5126  CB  ALA A 336       9.163 -39.067  11.276  1.00  0.80           C  
ATOM   5127  H   ALA A 336       6.869 -38.381  12.062  1.00  0.80           H  
ATOM   5128  HA  ALA A 336       7.911 -39.388   9.591  1.00  0.80           H  
ATOM   5129 1HB  ALA A 336      10.043 -39.489  10.801  1.00  0.80           H  
ATOM   5130 2HB  ALA A 336       9.169 -37.984  11.147  1.00  0.80           H  
ATOM   5131 3HB  ALA A 336       9.178 -39.298  12.342  1.00  0.80           H  
ATOM   5132  N   ILE A 337       7.487 -41.643  11.958  1.00  0.79           N  
ATOM   5133  CA  ILE A 337       7.455 -43.075  12.226  1.00  0.79           C  
ATOM   5134  C   ILE A 337       6.427 -43.743  11.335  1.00  0.79           C  
ATOM   5135  O   ILE A 337       6.730 -44.732  10.661  1.00  0.79           O  
ATOM   5136  CB  ILE A 337       7.086 -43.335  13.691  1.00  0.79           C  
ATOM   5137  CG1 ILE A 337       8.170 -42.821  14.611  1.00  0.79           C  
ATOM   5138  CG2 ILE A 337       6.894 -44.848  13.928  1.00  0.79           C  
ATOM   5139  CD1 ILE A 337       7.689 -42.717  16.039  1.00  0.79           C  
ATOM   5140  H   ILE A 337       7.212 -40.993  12.700  1.00  0.79           H  
ATOM   5141  HA  ILE A 337       8.438 -43.498  12.014  1.00  0.79           H  
ATOM   5142  HB  ILE A 337       6.161 -42.801  13.932  1.00  0.79           H  
ATOM   5143 1HG1 ILE A 337       9.004 -43.504  14.573  1.00  0.79           H  
ATOM   5144 2HG1 ILE A 337       8.516 -41.859  14.270  1.00  0.79           H  
ATOM   5145 1HG2 ILE A 337       6.630 -45.026  14.968  1.00  0.79           H  
ATOM   5146 2HG2 ILE A 337       6.098 -45.221  13.286  1.00  0.79           H  
ATOM   5147 3HG2 ILE A 337       7.821 -45.372  13.699  1.00  0.79           H  
ATOM   5148 1HD1 ILE A 337       8.491 -42.356  16.679  1.00  0.79           H  
ATOM   5149 2HD1 ILE A 337       6.856 -42.022  16.084  1.00  0.79           H  
ATOM   5150 3HD1 ILE A 337       7.360 -43.689  16.367  1.00  0.79           H  
ATOM   5151  N   GLU A 338       5.210 -43.175  11.305  1.00  0.79           N  
ATOM   5152  CA  GLU A 338       4.137 -43.711  10.474  1.00  0.79           C  
ATOM   5153  C   GLU A 338       4.493 -43.565   9.003  1.00  0.79           C  
ATOM   5154  O   GLU A 338       4.243 -44.474   8.194  1.00  0.79           O  
ATOM   5155  CB  GLU A 338       2.818 -42.960  10.744  1.00  0.79           C  
ATOM   5156  CG  GLU A 338       2.141 -43.212  12.102  1.00  0.79           C  
ATOM   5157  CD  GLU A 338       1.590 -44.610  12.256  1.00  0.79           C  
ATOM   5158  OE1 GLU A 338       1.215 -45.204  11.271  1.00  0.79           O  
ATOM   5159  OE2 GLU A 338       1.527 -45.086  13.361  1.00  0.79           O  
ATOM   5160  H   GLU A 338       5.032 -42.348  11.878  1.00  0.79           H  
ATOM   5161  HA  GLU A 338       4.011 -44.766  10.698  1.00  0.79           H  
ATOM   5162 1HB  GLU A 338       3.009 -41.885  10.679  1.00  0.79           H  
ATOM   5163 2HB  GLU A 338       2.100 -43.208   9.965  1.00  0.79           H  
ATOM   5164 1HG  GLU A 338       2.877 -43.031  12.889  1.00  0.79           H  
ATOM   5165 2HG  GLU A 338       1.336 -42.494  12.228  1.00  0.79           H  
ATOM   5166  N   GLY A 339       5.136 -42.436   8.682  1.00  0.81           N  
ATOM   5167  CA  GLY A 339       5.544 -42.074   7.342  1.00  0.81           C  
ATOM   5168  C   GLY A 339       6.400 -43.151   6.725  1.00  0.81           C  
ATOM   5169  O   GLY A 339       6.124 -43.622   5.619  1.00  0.81           O  
ATOM   5170  H   GLY A 339       5.312 -41.741   9.404  1.00  0.81           H  
ATOM   5171 1HA  GLY A 339       4.664 -41.897   6.739  1.00  0.81           H  
ATOM   5172 2HA  GLY A 339       6.105 -41.141   7.388  1.00  0.81           H  
ATOM   5173  N   LEU A 340       7.471 -43.515   7.415  1.00  0.83           N  
ATOM   5174  CA  LEU A 340       8.343 -44.547   6.900  1.00  0.83           C  
ATOM   5175  C   LEU A 340       7.825 -45.951   7.138  1.00  0.83           C  
ATOM   5176  O   LEU A 340       7.900 -46.792   6.242  1.00  0.83           O  
ATOM   5177  CB  LEU A 340       9.719 -44.446   7.536  1.00  0.83           C  
ATOM   5178  CG  LEU A 340      10.558 -43.282   7.177  1.00  0.83           C  
ATOM   5179  CD1 LEU A 340      11.812 -43.380   7.988  1.00  0.83           C  
ATOM   5180  CD2 LEU A 340      10.854 -43.312   5.672  1.00  0.83           C  
ATOM   5181  H   LEU A 340       7.675 -43.068   8.312  1.00  0.83           H  
ATOM   5182  HA  LEU A 340       8.445 -44.403   5.828  1.00  0.83           H  
ATOM   5183 1HB  LEU A 340       9.578 -44.403   8.614  1.00  0.83           H  
ATOM   5184 2HB  LEU A 340      10.275 -45.316   7.308  1.00  0.83           H  
ATOM   5185  HG  LEU A 340      10.047 -42.352   7.436  1.00  0.83           H  
ATOM   5186 1HD1 LEU A 340      12.461 -42.554   7.765  1.00  0.83           H  
ATOM   5187 2HD1 LEU A 340      11.557 -43.369   9.027  1.00  0.83           H  
ATOM   5188 3HD1 LEU A 340      12.314 -44.310   7.753  1.00  0.83           H  
ATOM   5189 1HD2 LEU A 340      11.484 -42.472   5.395  1.00  0.83           H  
ATOM   5190 2HD2 LEU A 340      11.363 -44.240   5.423  1.00  0.83           H  
ATOM   5191 3HD2 LEU A 340       9.926 -43.256   5.122  1.00  0.83           H  
ATOM   5192  N   GLY A 341       7.237 -46.215   8.301  1.00  0.87           N  
ATOM   5193  CA  GLY A 341       6.791 -47.563   8.616  1.00  0.87           C  
ATOM   5194  C   GLY A 341       5.819 -48.107   7.585  1.00  0.87           C  
ATOM   5195  O   GLY A 341       5.895 -49.279   7.212  1.00  0.87           O  
ATOM   5196  H   GLY A 341       7.124 -45.499   9.018  1.00  0.87           H  
ATOM   5197 1HA  GLY A 341       7.645 -48.227   8.683  1.00  0.87           H  
ATOM   5198 2HA  GLY A 341       6.320 -47.549   9.593  1.00  0.87           H  
ATOM   5199  N   SER A 342       4.978 -47.234   7.037  1.00  0.89           N  
ATOM   5200  CA  SER A 342       3.997 -47.623   6.043  1.00  0.89           C  
ATOM   5201  C   SER A 342       4.601 -48.297   4.813  1.00  0.89           C  
ATOM   5202  O   SER A 342       3.949 -49.145   4.200  1.00  0.89           O  
ATOM   5203  CB  SER A 342       3.240 -46.400   5.579  1.00  0.89           C  
ATOM   5204  OG  SER A 342       2.480 -45.848   6.615  1.00  0.89           O  
ATOM   5205  H   SER A 342       4.963 -46.271   7.379  1.00  0.89           H  
ATOM   5206  HA  SER A 342       3.303 -48.321   6.511  1.00  0.89           H  
ATOM   5207 1HB  SER A 342       3.954 -45.653   5.212  1.00  0.89           H  
ATOM   5208 2HB  SER A 342       2.595 -46.669   4.748  1.00  0.89           H  
ATOM   5209  HG  SER A 342       3.130 -45.469   7.255  1.00  0.89           H  
ATOM   5210  N   ASP A 343       5.804 -47.873   4.411  1.00  0.90           N  
ATOM   5211  CA  ASP A 343       6.446 -48.390   3.209  1.00  0.90           C  
ATOM   5212  C   ASP A 343       7.656 -49.294   3.469  1.00  0.90           C  
ATOM   5213  O   ASP A 343       8.463 -49.518   2.561  1.00  0.90           O  
ATOM   5214  CB  ASP A 343       6.820 -47.229   2.282  1.00  0.90           C  
ATOM   5215  CG  ASP A 343       5.553 -46.522   1.736  1.00  0.90           C  
ATOM   5216  OD1 ASP A 343       4.625 -47.211   1.388  1.00  0.90           O  
ATOM   5217  OD2 ASP A 343       5.498 -45.313   1.636  1.00  0.90           O  
ATOM   5218  H   ASP A 343       6.323 -47.218   4.997  1.00  0.90           H  
ATOM   5219  HA  ASP A 343       5.710 -48.993   2.679  1.00  0.90           H  
ATOM   5220 1HB  ASP A 343       7.429 -46.507   2.833  1.00  0.90           H  
ATOM   5221 2HB  ASP A 343       7.415 -47.601   1.449  1.00  0.90           H  
ATOM   5222  N   ILE A 344       7.795 -49.806   4.694  1.00  0.87           N  
ATOM   5223  CA  ILE A 344       8.914 -50.685   5.040  1.00  0.87           C  
ATOM   5224  C   ILE A 344       8.466 -52.108   5.368  1.00  0.87           C  
ATOM   5225  O   ILE A 344       7.591 -52.327   6.199  1.00  0.87           O  
ATOM   5226  CB  ILE A 344       9.757 -50.039   6.168  1.00  0.87           C  
ATOM   5227  CG1 ILE A 344      10.380 -48.742   5.610  1.00  0.87           C  
ATOM   5228  CG2 ILE A 344      10.827 -50.995   6.750  1.00  0.87           C  
ATOM   5229  CD1 ILE A 344      10.977 -47.882   6.629  1.00  0.87           C  
ATOM   5230  H   ILE A 344       7.104 -49.590   5.419  1.00  0.87           H  
ATOM   5231  HA  ILE A 344       9.566 -50.751   4.172  1.00  0.87           H  
ATOM   5232  HB  ILE A 344       9.081 -49.740   6.974  1.00  0.87           H  
ATOM   5233 1HG1 ILE A 344      11.158 -49.019   4.898  1.00  0.87           H  
ATOM   5234 2HG1 ILE A 344       9.628 -48.167   5.089  1.00  0.87           H  
ATOM   5235 1HG2 ILE A 344      11.378 -50.490   7.546  1.00  0.87           H  
ATOM   5236 2HG2 ILE A 344      10.331 -51.859   7.157  1.00  0.87           H  
ATOM   5237 3HG2 ILE A 344      11.524 -51.303   5.969  1.00  0.87           H  
ATOM   5238 1HD1 ILE A 344      11.414 -47.002   6.157  1.00  0.87           H  
ATOM   5239 2HD1 ILE A 344      10.214 -47.585   7.318  1.00  0.87           H  
ATOM   5240 3HD1 ILE A 344      11.722 -48.431   7.136  1.00  0.87           H  
ATOM   5241  N   ASP A 345       9.072 -53.079   4.677  1.00  0.82           N  
ATOM   5242  CA  ASP A 345       8.756 -54.504   4.839  1.00  0.82           C  
ATOM   5243  C   ASP A 345       9.056 -55.046   6.234  1.00  0.82           C  
ATOM   5244  O   ASP A 345       8.366 -55.939   6.730  1.00  0.82           O  
ATOM   5245  CB  ASP A 345       9.550 -55.335   3.832  1.00  0.82           C  
ATOM   5246  CG  ASP A 345       9.066 -55.196   2.388  1.00  0.82           C  
ATOM   5247  OD1 ASP A 345       7.993 -54.686   2.174  1.00  0.82           O  
ATOM   5248  OD2 ASP A 345       9.789 -55.602   1.511  1.00  0.82           O  
ATOM   5249  H   ASP A 345       9.780 -52.815   4.007  1.00  0.82           H  
ATOM   5250  HA  ASP A 345       7.691 -54.638   4.648  1.00  0.82           H  
ATOM   5251 1HB  ASP A 345      10.600 -55.046   3.876  1.00  0.82           H  
ATOM   5252 2HB  ASP A 345       9.495 -56.385   4.117  1.00  0.82           H  
ATOM   5253  N   GLY A 346      10.119 -54.533   6.833  1.00  0.76           N  
ATOM   5254  CA  GLY A 346      10.570 -54.944   8.149  1.00  0.76           C  
ATOM   5255  C   GLY A 346      10.099 -53.957   9.196  1.00  0.76           C  
ATOM   5256  O   GLY A 346       9.007 -53.396   9.100  1.00  0.76           O  
ATOM   5257  H   GLY A 346      10.646 -53.813   6.359  1.00  0.76           H  
ATOM   5258 1HA  GLY A 346      10.186 -55.937   8.379  1.00  0.76           H  
ATOM   5259 2HA  GLY A 346      11.658 -55.005   8.168  1.00  0.76           H  
ATOM   5260  N   LYS A 347      10.911 -53.785  10.220  1.00  0.70           N  
ATOM   5261  CA  LYS A 347      10.594 -52.931  11.349  1.00  0.70           C  
ATOM   5262  C   LYS A 347      11.526 -51.749  11.460  1.00  0.70           C  
ATOM   5263  O   LYS A 347      12.599 -51.722  10.853  1.00  0.70           O  
ATOM   5264  CB  LYS A 347      10.633 -53.734  12.633  1.00  0.70           C  
ATOM   5265  CG  LYS A 347       9.643 -54.883  12.705  1.00  0.70           C  
ATOM   5266  CD  LYS A 347       8.209 -54.347  12.768  1.00  0.70           C  
ATOM   5267  CE  LYS A 347       7.187 -55.467  12.928  1.00  0.70           C  
ATOM   5268  NZ  LYS A 347       5.793 -54.938  13.018  1.00  0.70           N  
ATOM   5269  H   LYS A 347      11.812 -54.272  10.226  1.00  0.70           H  
ATOM   5270  HA  LYS A 347       9.584 -52.537  11.217  1.00  0.70           H  
ATOM   5271 1HB  LYS A 347      11.637 -54.147  12.761  1.00  0.70           H  
ATOM   5272 2HB  LYS A 347      10.438 -53.071  13.471  1.00  0.70           H  
ATOM   5273 1HG  LYS A 347       9.752 -55.518  11.825  1.00  0.70           H  
ATOM   5274 2HG  LYS A 347       9.841 -55.479  13.592  1.00  0.70           H  
ATOM   5275 1HD  LYS A 347       8.118 -53.655  13.613  1.00  0.70           H  
ATOM   5276 2HD  LYS A 347       7.987 -53.791  11.852  1.00  0.70           H  
ATOM   5277 1HE  LYS A 347       7.257 -56.131  12.068  1.00  0.70           H  
ATOM   5278 2HE  LYS A 347       7.411 -56.032  13.832  1.00  0.70           H  
ATOM   5279 1HZ  LYS A 347       5.141 -55.701  13.119  1.00  0.70           H  
ATOM   5280 2HZ  LYS A 347       5.729 -54.328  13.829  1.00  0.70           H  
ATOM   5281 3HZ  LYS A 347       5.572 -54.412  12.181  1.00  0.70           H  
ATOM   5282  N   LEU A 348      11.116 -50.772  12.246  1.00  0.65           N  
ATOM   5283  CA  LEU A 348      11.968 -49.630  12.491  1.00  0.65           C  
ATOM   5284  C   LEU A 348      12.670 -49.695  13.851  1.00  0.65           C  
ATOM   5285  O   LEU A 348      12.152 -50.242  14.841  1.00  0.65           O  
ATOM   5286  CB  LEU A 348      11.144 -48.331  12.425  1.00  0.65           C  
ATOM   5287  CG  LEU A 348      10.811 -47.745  11.054  1.00  0.65           C  
ATOM   5288  CD1 LEU A 348      10.008 -48.745  10.260  1.00  0.65           C  
ATOM   5289  CD2 LEU A 348      10.002 -46.446  11.253  1.00  0.65           C  
ATOM   5290  H   LEU A 348      10.184 -50.818  12.661  1.00  0.65           H  
ATOM   5291  HA  LEU A 348      12.722 -49.596  11.714  1.00  0.65           H  
ATOM   5292 1HB  LEU A 348      10.195 -48.529  12.900  1.00  0.65           H  
ATOM   5293 2HB  LEU A 348      11.663 -47.564  13.002  1.00  0.65           H  
ATOM   5294  HG  LEU A 348      11.726 -47.523  10.511  1.00  0.65           H  
ATOM   5295 1HD1 LEU A 348       9.773 -48.324   9.314  1.00  0.65           H  
ATOM   5296 2HD1 LEU A 348      10.578 -49.640  10.107  1.00  0.65           H  
ATOM   5297 3HD1 LEU A 348       9.088 -48.985  10.791  1.00  0.65           H  
ATOM   5298 1HD2 LEU A 348       9.754 -46.021  10.287  1.00  0.65           H  
ATOM   5299 2HD2 LEU A 348       9.079 -46.668  11.797  1.00  0.65           H  
ATOM   5300 3HD2 LEU A 348      10.593 -45.727  11.822  1.00  0.65           H  
ATOM   5301  N   VAL A 349      13.849 -49.108  13.883  1.00  0.63           N  
ATOM   5302  CA  VAL A 349      14.551 -48.858  15.119  1.00  0.63           C  
ATOM   5303  C   VAL A 349      14.606 -47.353  15.250  1.00  0.63           C  
ATOM   5304  O   VAL A 349      15.063 -46.665  14.334  1.00  0.63           O  
ATOM   5305  CB  VAL A 349      15.963 -49.442  15.126  1.00  0.63           C  
ATOM   5306  CG1 VAL A 349      16.651 -49.099  16.443  1.00  0.63           C  
ATOM   5307  CG2 VAL A 349      15.915 -50.954  14.928  1.00  0.63           C  
ATOM   5308  H   VAL A 349      14.257 -48.797  13.005  1.00  0.63           H  
ATOM   5309  HA  VAL A 349      13.991 -49.279  15.942  1.00  0.63           H  
ATOM   5310  HB  VAL A 349      16.525 -48.995  14.338  1.00  0.63           H  
ATOM   5311 1HG1 VAL A 349      17.645 -49.504  16.431  1.00  0.63           H  
ATOM   5312 2HG1 VAL A 349      16.700 -48.014  16.568  1.00  0.63           H  
ATOM   5313 3HG1 VAL A 349      16.095 -49.528  17.271  1.00  0.63           H  
ATOM   5314 1HG2 VAL A 349      16.931 -51.352  14.929  1.00  0.63           H  
ATOM   5315 2HG2 VAL A 349      15.344 -51.411  15.734  1.00  0.63           H  
ATOM   5316 3HG2 VAL A 349      15.438 -51.180  13.972  1.00  0.63           H  
ATOM   5317  N   LEU A 350      14.088 -46.831  16.339  1.00  0.62           N  
ATOM   5318  CA  LEU A 350      14.048 -45.384  16.451  1.00  0.62           C  
ATOM   5319  C   LEU A 350      15.088 -44.862  17.394  1.00  0.62           C  
ATOM   5320  O   LEU A 350      15.376 -45.492  18.405  1.00  0.62           O  
ATOM   5321  CB  LEU A 350      12.702 -44.912  16.977  1.00  0.62           C  
ATOM   5322  CG  LEU A 350      11.542 -45.335  16.248  1.00  0.62           C  
ATOM   5323  CD1 LEU A 350      10.378 -44.770  16.937  1.00  0.62           C  
ATOM   5324  CD2 LEU A 350      11.628 -44.902  14.830  1.00  0.62           C  
ATOM   5325  H   LEU A 350      13.722 -47.447  17.067  1.00  0.62           H  
ATOM   5326  HA  LEU A 350      14.221 -44.943  15.471  1.00  0.62           H  
ATOM   5327 1HB  LEU A 350      12.593 -45.264  18.001  1.00  0.62           H  
ATOM   5328 2HB  LEU A 350      12.706 -43.818  16.990  1.00  0.62           H  
ATOM   5329  HG  LEU A 350      11.478 -46.411  16.282  1.00  0.62           H  
ATOM   5330 1HD1 LEU A 350       9.478 -45.063  16.432  1.00  0.62           H  
ATOM   5331 2HD1 LEU A 350      10.360 -45.126  17.967  1.00  0.62           H  
ATOM   5332 3HD1 LEU A 350      10.458 -43.687  16.927  1.00  0.62           H  
ATOM   5333 1HD2 LEU A 350      10.742 -45.222  14.286  1.00  0.62           H  
ATOM   5334 2HD2 LEU A 350      11.708 -43.818  14.801  1.00  0.62           H  
ATOM   5335 3HD2 LEU A 350      12.508 -45.349  14.381  1.00  0.62           H  
ATOM   5336  N   ILE A 351      15.585 -43.679  17.105  1.00  0.63           N  
ATOM   5337  CA  ILE A 351      16.450 -42.993  18.038  1.00  0.63           C  
ATOM   5338  C   ILE A 351      15.722 -41.738  18.499  1.00  0.63           C  
ATOM   5339  O   ILE A 351      15.211 -40.957  17.684  1.00  0.63           O  
ATOM   5340  CB  ILE A 351      17.815 -42.634  17.442  1.00  0.63           C  
ATOM   5341  CG1 ILE A 351      18.569 -43.886  16.995  1.00  0.63           C  
ATOM   5342  CG2 ILE A 351      18.637 -41.893  18.510  1.00  0.63           C  
ATOM   5343  CD1 ILE A 351      19.784 -43.568  16.164  1.00  0.63           C  
ATOM   5344  H   ILE A 351      15.344 -43.245  16.216  1.00  0.63           H  
ATOM   5345  HA  ILE A 351      16.620 -43.629  18.897  1.00  0.63           H  
ATOM   5346  HB  ILE A 351      17.690 -42.022  16.585  1.00  0.63           H  
ATOM   5347 1HG1 ILE A 351      18.892 -44.443  17.866  1.00  0.63           H  
ATOM   5348 2HG1 ILE A 351      17.904 -44.518  16.405  1.00  0.63           H  
ATOM   5349 1HG2 ILE A 351      19.610 -41.628  18.102  1.00  0.63           H  
ATOM   5350 2HG2 ILE A 351      18.119 -40.989  18.813  1.00  0.63           H  
ATOM   5351 3HG2 ILE A 351      18.763 -42.543  19.381  1.00  0.63           H  
ATOM   5352 1HD1 ILE A 351      20.278 -44.493  15.868  1.00  0.63           H  
ATOM   5353 2HD1 ILE A 351      19.454 -43.031  15.287  1.00  0.63           H  
ATOM   5354 3HD1 ILE A 351      20.479 -42.953  16.731  1.00  0.63           H  
ATOM   5355  N   ALA A 352      15.641 -41.549  19.807  1.00  0.66           N  
ATOM   5356  CA  ALA A 352      14.942 -40.379  20.315  1.00  0.66           C  
ATOM   5357  C   ALA A 352      15.547 -39.880  21.606  1.00  0.66           C  
ATOM   5358  O   ALA A 352      16.267 -40.604  22.283  1.00  0.66           O  
ATOM   5359  CB  ALA A 352      13.462 -40.684  20.526  1.00  0.66           C  
ATOM   5360  H   ALA A 352      16.066 -42.238  20.432  1.00  0.66           H  
ATOM   5361  HA  ALA A 352      15.064 -39.603  19.575  1.00  0.66           H  
ATOM   5362 1HB  ALA A 352      12.951 -39.792  20.870  1.00  0.66           H  
ATOM   5363 2HB  ALA A 352      13.023 -41.009  19.579  1.00  0.66           H  
ATOM   5364 3HB  ALA A 352      13.349 -41.464  21.260  1.00  0.66           H  
ATOM   5365  N   GLY A 353      15.298 -38.627  21.944  1.00  0.71           N  
ATOM   5366  CA  GLY A 353      15.890 -38.125  23.163  1.00  0.71           C  
ATOM   5367  C   GLY A 353      15.868 -36.612  23.262  1.00  0.71           C  
ATOM   5368  O   GLY A 353      15.125 -35.950  22.531  1.00  0.71           O  
ATOM   5369  H   GLY A 353      14.724 -38.030  21.374  1.00  0.71           H  
ATOM   5370 1HA  GLY A 353      15.425 -38.571  24.038  1.00  0.71           H  
ATOM   5371 2HA  GLY A 353      16.913 -38.454  23.142  1.00  0.71           H  
ATOM   5372  N   GLY A 354      16.681 -36.078  24.184  1.00  0.78           N  
ATOM   5373  CA  GLY A 354      16.748 -34.634  24.417  1.00  0.78           C  
ATOM   5374  C   GLY A 354      15.967 -34.106  25.636  1.00  0.78           C  
ATOM   5375  O   GLY A 354      15.702 -34.847  26.588  1.00  0.78           O  
ATOM   5376  H   GLY A 354      17.281 -36.717  24.707  1.00  0.78           H  
ATOM   5377 1HA  GLY A 354      17.788 -34.322  24.485  1.00  0.78           H  
ATOM   5378 2HA  GLY A 354      16.346 -34.171  23.528  1.00  0.78           H  
ATOM   5379  N   ASP A 355      15.680 -32.792  25.611  1.00  0.86           N  
ATOM   5380  CA  ASP A 355      14.960 -32.047  26.667  1.00  0.86           C  
ATOM   5381  C   ASP A 355      13.475 -31.865  26.353  1.00  0.86           C  
ATOM   5382  O   ASP A 355      13.103 -31.256  25.339  1.00  0.86           O  
ATOM   5383  CB  ASP A 355      15.560 -30.663  26.931  1.00  0.86           C  
ATOM   5384  CG  ASP A 355      16.831 -30.671  27.685  1.00  0.86           C  
ATOM   5385  OD1 ASP A 355      16.971 -31.513  28.520  1.00  0.86           O  
ATOM   5386  OD2 ASP A 355      17.665 -29.846  27.433  1.00  0.86           O  
ATOM   5387  H   ASP A 355      15.957 -32.299  24.765  1.00  0.86           H  
ATOM   5388  HA  ASP A 355      15.026 -32.622  27.592  1.00  0.86           H  
ATOM   5389 1HB  ASP A 355      15.746 -30.165  26.003  1.00  0.86           H  
ATOM   5390 2HB  ASP A 355      14.830 -30.064  27.482  1.00  0.86           H  
ATOM   5391  N   GLY A 356      12.623 -32.387  27.225  1.00  0.94           N  
ATOM   5392  CA  GLY A 356      11.186 -32.373  27.020  1.00  0.94           C  
ATOM   5393  C   GLY A 356      10.641 -30.973  26.838  1.00  0.94           C  
ATOM   5394  O   GLY A 356      11.033 -30.037  27.531  1.00  0.94           O  
ATOM   5395  H   GLY A 356      12.983 -32.854  28.057  1.00  0.94           H  
ATOM   5396 1HA  GLY A 356      10.920 -32.985  26.173  1.00  0.94           H  
ATOM   5397 2HA  GLY A 356      10.714 -32.834  27.887  1.00  0.94           H  
ATOM   5398  N   LYS A 357       9.695 -30.852  25.909  1.00  1.01           N  
ATOM   5399  CA  LYS A 357       9.053 -29.579  25.606  1.00  1.01           C  
ATOM   5400  C   LYS A 357       7.604 -29.529  26.082  1.00  1.01           C  
ATOM   5401  O   LYS A 357       6.858 -28.644  25.686  1.00  1.01           O  
ATOM   5402  CB  LYS A 357       9.074 -29.296  24.101  1.00  1.01           C  
ATOM   5403  CG  LYS A 357      10.456 -29.135  23.456  1.00  1.01           C  
ATOM   5404  CD  LYS A 357      10.289 -28.684  21.997  1.00  1.01           C  
ATOM   5405  CE  LYS A 357      11.605 -28.464  21.286  1.00  1.01           C  
ATOM   5406  NZ  LYS A 357      11.415 -27.880  19.921  1.00  1.01           N  
ATOM   5407  H   LYS A 357       9.442 -31.668  25.372  1.00  1.01           H  
ATOM   5408  HA  LYS A 357       9.599 -28.785  26.118  1.00  1.01           H  
ATOM   5409 1HB  LYS A 357       8.566 -30.109  23.575  1.00  1.01           H  
ATOM   5410 2HB  LYS A 357       8.508 -28.385  23.900  1.00  1.01           H  
ATOM   5411 1HG  LYS A 357      11.041 -28.396  24.005  1.00  1.01           H  
ATOM   5412 2HG  LYS A 357      10.990 -30.090  23.479  1.00  1.01           H  
ATOM   5413 1HD  LYS A 357       9.767 -29.471  21.459  1.00  1.01           H  
ATOM   5414 2HD  LYS A 357       9.691 -27.773  21.946  1.00  1.01           H  
ATOM   5415 1HE  LYS A 357      12.225 -27.795  21.873  1.00  1.01           H  
ATOM   5416 2HE  LYS A 357      12.108 -29.426  21.182  1.00  1.01           H  
ATOM   5417 1HZ  LYS A 357      12.317 -27.758  19.486  1.00  1.01           H  
ATOM   5418 2HZ  LYS A 357      10.837 -28.487  19.332  1.00  1.01           H  
ATOM   5419 3HZ  LYS A 357      10.959 -26.987  20.006  1.00  1.01           H  
ATOM   5420  N   GLY A 358       7.180 -30.527  26.864  1.00  1.05           N  
ATOM   5421  CA  GLY A 358       5.775 -30.609  27.294  1.00  1.05           C  
ATOM   5422  C   GLY A 358       4.918 -31.233  26.185  1.00  1.05           C  
ATOM   5423  O   GLY A 358       3.690 -31.192  26.216  1.00  1.05           O  
ATOM   5424  H   GLY A 358       7.845 -31.216  27.182  1.00  1.05           H  
ATOM   5425 1HA  GLY A 358       5.702 -31.206  28.203  1.00  1.05           H  
ATOM   5426 2HA  GLY A 358       5.405 -29.610  27.529  1.00  1.05           H  
ATOM   5427  N   ALA A 359       5.613 -31.824  25.218  1.00  1.04           N  
ATOM   5428  CA  ALA A 359       5.090 -32.460  24.009  1.00  1.04           C  
ATOM   5429  C   ALA A 359       4.180 -33.680  24.253  1.00  1.04           C  
ATOM   5430  O   ALA A 359       3.422 -34.066  23.366  1.00  1.04           O  
ATOM   5431  CB  ALA A 359       6.264 -32.858  23.141  1.00  1.04           C  
ATOM   5432  H   ALA A 359       6.612 -31.794  25.318  1.00  1.04           H  
ATOM   5433  HA  ALA A 359       4.502 -31.713  23.472  1.00  1.04           H  
ATOM   5434 1HB  ALA A 359       5.880 -33.260  22.214  1.00  1.04           H  
ATOM   5435 2HB  ALA A 359       6.875 -31.982  22.924  1.00  1.04           H  
ATOM   5436 3HB  ALA A 359       6.868 -33.607  23.649  1.00  1.04           H  
ATOM   5437  N   ASP A 360       4.270 -34.297  25.434  1.00  0.99           N  
ATOM   5438  CA  ASP A 360       3.490 -35.493  25.783  1.00  0.99           C  
ATOM   5439  C   ASP A 360       3.852 -36.732  24.986  1.00  0.99           C  
ATOM   5440  O   ASP A 360       3.134 -37.168  24.082  1.00  0.99           O  
ATOM   5441  CB  ASP A 360       1.984 -35.279  25.696  1.00  0.99           C  
ATOM   5442  CG  ASP A 360       1.232 -36.438  26.385  1.00  0.99           C  
ATOM   5443  OD1 ASP A 360       1.822 -37.522  26.549  1.00  0.99           O  
ATOM   5444  OD2 ASP A 360       0.093 -36.250  26.748  1.00  0.99           O  
ATOM   5445  H   ASP A 360       4.901 -33.914  26.120  1.00  0.99           H  
ATOM   5446  HA  ASP A 360       3.701 -35.716  26.828  1.00  0.99           H  
ATOM   5447 1HB  ASP A 360       1.712 -34.331  26.167  1.00  0.99           H  
ATOM   5448 2HB  ASP A 360       1.667 -35.237  24.653  1.00  0.99           H  
ATOM   5449  N   PHE A 361       4.960 -37.332  25.385  1.00  0.92           N  
ATOM   5450  CA  PHE A 361       5.556 -38.491  24.746  1.00  0.92           C  
ATOM   5451  C   PHE A 361       4.626 -39.707  24.701  1.00  0.92           C  
ATOM   5452  O   PHE A 361       4.920 -40.671  23.990  1.00  0.92           O  
ATOM   5453  CB  PHE A 361       6.777 -38.911  25.542  1.00  0.92           C  
ATOM   5454  CG  PHE A 361       7.822 -37.890  25.616  1.00  0.92           C  
ATOM   5455  CD1 PHE A 361       7.881 -36.870  24.714  1.00  0.92           C  
ATOM   5456  CD2 PHE A 361       8.738 -37.929  26.637  1.00  0.92           C  
ATOM   5457  CE1 PHE A 361       8.837 -35.907  24.825  1.00  0.92           C  
ATOM   5458  CE2 PHE A 361       9.705 -36.969  26.750  1.00  0.92           C  
ATOM   5459  CZ  PHE A 361       9.752 -35.963  25.849  1.00  0.92           C  
ATOM   5460  H   PHE A 361       5.452 -36.922  26.164  1.00  0.92           H  
ATOM   5461  HA  PHE A 361       5.836 -38.229  23.729  1.00  0.92           H  
ATOM   5462 1HB  PHE A 361       6.479 -39.167  26.558  1.00  0.92           H  
ATOM   5463 2HB  PHE A 361       7.210 -39.807  25.094  1.00  0.92           H  
ATOM   5464  HD1 PHE A 361       7.158 -36.830  23.918  1.00  0.92           H  
ATOM   5465  HD2 PHE A 361       8.683 -38.734  27.359  1.00  0.92           H  
ATOM   5466  HE1 PHE A 361       8.867 -35.102  24.104  1.00  0.92           H  
ATOM   5467  HE2 PHE A 361      10.429 -37.005  27.554  1.00  0.92           H  
ATOM   5468  HZ  PHE A 361      10.511 -35.212  25.950  1.00  0.92           H  
ATOM   5469  N   SER A 362       3.499 -39.716  25.455  1.00  0.84           N  
ATOM   5470  CA  SER A 362       2.628 -40.892  25.416  1.00  0.84           C  
ATOM   5471  C   SER A 362       2.026 -41.026  24.027  1.00  0.84           C  
ATOM   5472  O   SER A 362       1.643 -42.122  23.605  1.00  0.84           O  
ATOM   5473  CB  SER A 362       1.512 -40.830  26.456  1.00  0.84           C  
ATOM   5474  OG  SER A 362       0.551 -39.867  26.148  1.00  0.84           O  
ATOM   5475  H   SER A 362       3.202 -38.892  25.998  1.00  0.84           H  
ATOM   5476  HA  SER A 362       3.217 -41.779  25.619  1.00  0.84           H  
ATOM   5477 1HB  SER A 362       1.038 -41.808  26.527  1.00  0.84           H  
ATOM   5478 2HB  SER A 362       1.944 -40.606  27.429  1.00  0.84           H  
ATOM   5479  HG  SER A 362       0.967 -38.995  26.334  1.00  0.84           H  
ATOM   5480  N   GLY A 363       2.033 -39.923  23.268  1.00  0.77           N  
ATOM   5481  CA  GLY A 363       1.520 -39.905  21.913  1.00  0.77           C  
ATOM   5482  C   GLY A 363       2.327 -40.811  20.989  1.00  0.77           C  
ATOM   5483  O   GLY A 363       1.847 -41.184  19.920  1.00  0.77           O  
ATOM   5484  H   GLY A 363       2.389 -39.047  23.661  1.00  0.77           H  
ATOM   5485 1HA  GLY A 363       0.477 -40.218  21.918  1.00  0.77           H  
ATOM   5486 2HA  GLY A 363       1.547 -38.884  21.536  1.00  0.77           H  
ATOM   5487  N   LEU A 364       3.544 -41.182  21.401  1.00  0.72           N  
ATOM   5488  CA  LEU A 364       4.384 -42.043  20.599  1.00  0.72           C  
ATOM   5489  C   LEU A 364       4.241 -43.518  20.941  1.00  0.72           C  
ATOM   5490  O   LEU A 364       4.816 -44.365  20.267  1.00  0.72           O  
ATOM   5491  CB  LEU A 364       5.843 -41.626  20.755  1.00  0.72           C  
ATOM   5492  CG  LEU A 364       6.085 -40.226  20.291  1.00  0.72           C  
ATOM   5493  CD1 LEU A 364       7.497 -39.847  20.508  1.00  0.72           C  
ATOM   5494  CD2 LEU A 364       5.685 -40.110  18.809  1.00  0.72           C  
ATOM   5495  H   LEU A 364       3.901 -40.871  22.304  1.00  0.72           H  
ATOM   5496  HA  LEU A 364       4.104 -41.901  19.562  1.00  0.72           H  
ATOM   5497 1HB  LEU A 364       6.118 -41.695  21.810  1.00  0.72           H  
ATOM   5498 2HB  LEU A 364       6.472 -42.300  20.179  1.00  0.72           H  
ATOM   5499  HG  LEU A 364       5.485 -39.564  20.894  1.00  0.72           H  
ATOM   5500 1HD1 LEU A 364       7.637 -38.818  20.181  1.00  0.72           H  
ATOM   5501 2HD1 LEU A 364       7.733 -39.935  21.571  1.00  0.72           H  
ATOM   5502 3HD1 LEU A 364       8.148 -40.504  19.932  1.00  0.72           H  
ATOM   5503 1HD2 LEU A 364       5.831 -39.086  18.470  1.00  0.72           H  
ATOM   5504 2HD2 LEU A 364       6.297 -40.780  18.209  1.00  0.72           H  
ATOM   5505 3HD2 LEU A 364       4.634 -40.377  18.693  1.00  0.72           H  
ATOM   5506  N   ARG A 365       3.479 -43.869  21.968  1.00  0.68           N  
ATOM   5507  CA  ARG A 365       3.435 -45.285  22.300  1.00  0.68           C  
ATOM   5508  C   ARG A 365       2.876 -46.123  21.158  1.00  0.68           C  
ATOM   5509  O   ARG A 365       3.484 -47.114  20.749  1.00  0.68           O  
ATOM   5510  CB  ARG A 365       2.611 -45.529  23.547  1.00  0.68           C  
ATOM   5511  CG  ARG A 365       2.607 -46.987  24.020  1.00  0.68           C  
ATOM   5512  CD  ARG A 365       1.723 -47.202  25.212  1.00  0.68           C  
ATOM   5513  NE  ARG A 365       2.210 -46.505  26.401  1.00  0.68           N  
ATOM   5514  CZ  ARG A 365       1.503 -46.339  27.539  1.00  0.68           C  
ATOM   5515  NH1 ARG A 365       0.279 -46.820  27.635  1.00  0.68           N  
ATOM   5516  NH2 ARG A 365       2.039 -45.696  28.562  1.00  0.68           N  
ATOM   5517  H   ARG A 365       2.955 -43.185  22.516  1.00  0.68           H  
ATOM   5518  HA  ARG A 365       4.448 -45.621  22.498  1.00  0.68           H  
ATOM   5519 1HB  ARG A 365       2.995 -44.910  24.359  1.00  0.68           H  
ATOM   5520 2HB  ARG A 365       1.579 -45.227  23.368  1.00  0.68           H  
ATOM   5521 1HG  ARG A 365       2.265 -47.632  23.211  1.00  0.68           H  
ATOM   5522 2HG  ARG A 365       3.627 -47.270  24.304  1.00  0.68           H  
ATOM   5523 1HD  ARG A 365       0.723 -46.836  24.989  1.00  0.68           H  
ATOM   5524 2HD  ARG A 365       1.680 -48.266  25.438  1.00  0.68           H  
ATOM   5525  HE  ARG A 365       3.160 -46.107  26.365  1.00  0.68           H  
ATOM   5526 1HH1 ARG A 365      -0.131 -47.313  26.854  1.00  0.68           H  
ATOM   5527 2HH1 ARG A 365      -0.248 -46.696  28.487  1.00  0.68           H  
ATOM   5528 1HH2 ARG A 365       2.987 -45.335  28.492  1.00  0.68           H  
ATOM   5529 2HH2 ARG A 365       1.516 -45.574  29.414  1.00  0.68           H  
ATOM   5530  N   ALA A 366       1.708 -45.734  20.651  1.00  0.66           N  
ATOM   5531  CA  ALA A 366       1.050 -46.490  19.597  1.00  0.66           C  
ATOM   5532  C   ALA A 366       1.839 -46.587  18.270  1.00  0.66           C  
ATOM   5533  O   ALA A 366       2.022 -47.708  17.800  1.00  0.66           O  
ATOM   5534  CB  ALA A 366      -0.335 -45.919  19.358  1.00  0.66           C  
ATOM   5535  H   ALA A 366       1.268 -44.902  21.016  1.00  0.66           H  
ATOM   5536  HA  ALA A 366       0.927 -47.508  19.966  1.00  0.66           H  
ATOM   5537 1HB  ALA A 366      -0.843 -46.536  18.637  1.00  0.66           H  
ATOM   5538 2HB  ALA A 366      -0.891 -45.934  20.296  1.00  0.66           H  
ATOM   5539 3HB  ALA A 366      -0.298 -44.909  18.998  1.00  0.66           H  
ATOM   5540  N   PRO A 367       2.317 -45.491  17.610  1.00  0.64           N  
ATOM   5541  CA  PRO A 367       3.052 -45.581  16.356  1.00  0.64           C  
ATOM   5542  C   PRO A 367       4.355 -46.327  16.508  1.00  0.64           C  
ATOM   5543  O   PRO A 367       4.833 -46.972  15.568  1.00  0.64           O  
ATOM   5544  CB  PRO A 367       3.319 -44.117  16.015  1.00  0.64           C  
ATOM   5545  CG  PRO A 367       3.222 -43.401  17.327  1.00  0.64           C  
ATOM   5546  CD  PRO A 367       2.130 -44.103  18.068  1.00  0.64           C  
ATOM   5547  HA  PRO A 367       2.418 -46.051  15.589  1.00  0.64           H  
ATOM   5548 1HB  PRO A 367       4.307 -44.014  15.552  1.00  0.64           H  
ATOM   5549 2HB  PRO A 367       2.584 -43.767  15.275  1.00  0.64           H  
ATOM   5550 1HG  PRO A 367       4.190 -43.487  17.831  1.00  0.64           H  
ATOM   5551 2HG  PRO A 367       3.036 -42.347  17.225  1.00  0.64           H  
ATOM   5552 1HD  PRO A 367       2.288 -43.942  19.097  1.00  0.64           H  
ATOM   5553 2HD  PRO A 367       1.166 -43.710  17.734  1.00  0.64           H  
ATOM   5554  N   VAL A 368       4.902 -46.332  17.717  1.00  0.62           N  
ATOM   5555  CA  VAL A 368       6.119 -47.055  17.914  1.00  0.62           C  
ATOM   5556  C   VAL A 368       5.751 -48.527  18.018  1.00  0.62           C  
ATOM   5557  O   VAL A 368       6.320 -49.370  17.334  1.00  0.62           O  
ATOM   5558  CB  VAL A 368       6.860 -46.515  19.144  1.00  0.62           C  
ATOM   5559  CG1 VAL A 368       8.068 -47.344  19.439  1.00  0.62           C  
ATOM   5560  CG2 VAL A 368       7.293 -45.107  18.857  1.00  0.62           C  
ATOM   5561  H   VAL A 368       4.532 -45.794  18.503  1.00  0.62           H  
ATOM   5562  HA  VAL A 368       6.757 -46.908  17.047  1.00  0.62           H  
ATOM   5563  HB  VAL A 368       6.191 -46.546  20.008  1.00  0.62           H  
ATOM   5564 1HG1 VAL A 368       8.580 -46.945  20.302  1.00  0.62           H  
ATOM   5565 2HG1 VAL A 368       7.754 -48.361  19.630  1.00  0.62           H  
ATOM   5566 3HG1 VAL A 368       8.735 -47.315  18.592  1.00  0.62           H  
ATOM   5567 1HG2 VAL A 368       7.817 -44.696  19.714  1.00  0.62           H  
ATOM   5568 2HG2 VAL A 368       7.933 -45.134  18.025  1.00  0.62           H  
ATOM   5569 3HG2 VAL A 368       6.444 -44.486  18.621  1.00  0.62           H  
ATOM   5570  N   ALA A 369       4.720 -48.853  18.794  1.00  0.61           N  
ATOM   5571  CA  ALA A 369       4.309 -50.247  18.891  1.00  0.61           C  
ATOM   5572  C   ALA A 369       3.928 -50.821  17.518  1.00  0.61           C  
ATOM   5573  O   ALA A 369       4.227 -51.975  17.205  1.00  0.61           O  
ATOM   5574  CB  ALA A 369       3.113 -50.363  19.818  1.00  0.61           C  
ATOM   5575  H   ALA A 369       4.232 -48.148  19.348  1.00  0.61           H  
ATOM   5576  HA  ALA A 369       5.146 -50.822  19.291  1.00  0.61           H  
ATOM   5577 1HB  ALA A 369       2.821 -51.406  19.907  1.00  0.61           H  
ATOM   5578 2HB  ALA A 369       3.368 -49.967  20.788  1.00  0.61           H  
ATOM   5579 3HB  ALA A 369       2.286 -49.788  19.406  1.00  0.61           H  
ATOM   5580  N   ARG A 370       3.259 -50.010  16.691  1.00  0.60           N  
ATOM   5581  CA  ARG A 370       2.840 -50.444  15.363  1.00  0.60           C  
ATOM   5582  C   ARG A 370       3.959 -50.694  14.353  1.00  0.60           C  
ATOM   5583  O   ARG A 370       3.899 -51.666  13.590  1.00  0.60           O  
ATOM   5584  CB  ARG A 370       1.882 -49.436  14.743  1.00  0.60           C  
ATOM   5585  CG  ARG A 370       0.456 -49.417  15.320  1.00  0.60           C  
ATOM   5586  CD  ARG A 370      -0.468 -48.615  14.443  1.00  0.60           C  
ATOM   5587  NE  ARG A 370      -0.236 -47.167  14.507  1.00  0.60           N  
ATOM   5588  CZ  ARG A 370      -0.879 -46.328  15.341  1.00  0.60           C  
ATOM   5589  NH1 ARG A 370      -1.811 -46.779  16.152  1.00  0.60           N  
ATOM   5590  NH2 ARG A 370      -0.577 -45.049  15.310  1.00  0.60           N  
ATOM   5591  H   ARG A 370       3.014 -49.073  17.008  1.00  0.60           H  
ATOM   5592  HA  ARG A 370       2.295 -51.378  15.490  1.00  0.60           H  
ATOM   5593 1HB  ARG A 370       2.296 -48.435  14.873  1.00  0.60           H  
ATOM   5594 2HB  ARG A 370       1.812 -49.614  13.670  1.00  0.60           H  
ATOM   5595 1HG  ARG A 370       0.078 -50.436  15.385  1.00  0.60           H  
ATOM   5596 2HG  ARG A 370       0.466 -48.970  16.310  1.00  0.60           H  
ATOM   5597 1HD  ARG A 370      -0.332 -48.928  13.408  1.00  0.60           H  
ATOM   5598 2HD  ARG A 370      -1.497 -48.805  14.742  1.00  0.60           H  
ATOM   5599  HE  ARG A 370       0.473 -46.737  13.894  1.00  0.60           H  
ATOM   5600 1HH1 ARG A 370      -2.040 -47.763  16.156  1.00  0.60           H  
ATOM   5601 2HH1 ARG A 370      -2.316 -46.139  16.747  1.00  0.60           H  
ATOM   5602 1HH2 ARG A 370       0.141 -44.747  14.640  1.00  0.60           H  
ATOM   5603 2HH2 ARG A 370      -1.043 -44.393  15.909  1.00  0.60           H  
ATOM   5604  N   HIS A 371       4.983 -49.840  14.337  1.00  0.60           N  
ATOM   5605  CA  HIS A 371       6.011 -49.965  13.310  1.00  0.60           C  
ATOM   5606  C   HIS A 371       7.424 -50.306  13.770  1.00  0.60           C  
ATOM   5607  O   HIS A 371       8.256 -50.683  12.936  1.00  0.60           O  
ATOM   5608  CB  HIS A 371       6.082 -48.652  12.537  1.00  0.60           C  
ATOM   5609  CG  HIS A 371       4.805 -48.302  11.849  1.00  0.60           C  
ATOM   5610  ND1 HIS A 371       4.305 -49.030  10.784  1.00  0.60           N  
ATOM   5611  CD2 HIS A 371       3.926 -47.305  12.068  1.00  0.60           C  
ATOM   5612  CE1 HIS A 371       3.175 -48.481  10.373  1.00  0.60           C  
ATOM   5613  NE2 HIS A 371       2.923 -47.437  11.135  1.00  0.60           N  
ATOM   5614  H   HIS A 371       5.013 -49.050  14.985  1.00  0.60           H  
ATOM   5615  HA  HIS A 371       5.712 -50.743  12.614  1.00  0.60           H  
ATOM   5616 1HB  HIS A 371       6.332 -47.844  13.228  1.00  0.60           H  
ATOM   5617 2HB  HIS A 371       6.875 -48.705  11.798  1.00  0.60           H  
ATOM   5618  HD2 HIS A 371       3.995 -46.530  12.837  1.00  0.60           H  
ATOM   5619  HE1 HIS A 371       2.558 -48.830   9.546  1.00  0.60           H  
ATOM   5620  HE2 HIS A 371       2.113 -46.794  11.062  1.00  0.60           H  
ATOM   5621  N   CYS A 372       7.709 -50.193  15.056  1.00  0.59           N  
ATOM   5622  CA  CYS A 372       9.072 -50.357  15.506  1.00  0.59           C  
ATOM   5623  C   CYS A 372       9.332 -51.638  16.277  1.00  0.59           C  
ATOM   5624  O   CYS A 372       8.455 -52.183  16.945  1.00  0.59           O  
ATOM   5625  CB  CYS A 372       9.407 -49.162  16.365  1.00  0.59           C  
ATOM   5626  SG  CYS A 372       9.127 -47.661  15.441  1.00  0.59           S  
ATOM   5627  H   CYS A 372       7.007 -49.927  15.741  1.00  0.59           H  
ATOM   5628  HA  CYS A 372       9.716 -50.347  14.638  1.00  0.59           H  
ATOM   5629 1HB  CYS A 372       8.794 -49.163  17.249  1.00  0.59           H  
ATOM   5630 2HB  CYS A 372      10.458 -49.198  16.672  1.00  0.59           H  
ATOM   5631  HG  CYS A 372       9.569 -46.828  16.385  1.00  0.59           H  
ATOM   5632  N   ARG A 373      10.569 -52.099  16.189  1.00  0.58           N  
ATOM   5633  CA  ARG A 373      11.043 -53.237  16.962  1.00  0.58           C  
ATOM   5634  C   ARG A 373      11.719 -52.757  18.226  1.00  0.58           C  
ATOM   5635  O   ARG A 373      11.586 -53.370  19.297  1.00  0.58           O  
ATOM   5636  CB  ARG A 373      12.035 -54.088  16.191  1.00  0.58           C  
ATOM   5637  CG  ARG A 373      12.536 -55.281  17.000  1.00  0.58           C  
ATOM   5638  CD  ARG A 373      13.394 -56.221  16.225  1.00  0.58           C  
ATOM   5639  NE  ARG A 373      13.872 -57.307  17.087  1.00  0.58           N  
ATOM   5640  CZ  ARG A 373      14.544 -58.400  16.675  1.00  0.58           C  
ATOM   5641  NH1 ARG A 373      14.808 -58.575  15.406  1.00  0.58           N  
ATOM   5642  NH2 ARG A 373      14.931 -59.304  17.558  1.00  0.58           N  
ATOM   5643  H   ARG A 373      11.207 -51.593  15.585  1.00  0.58           H  
ATOM   5644  HA  ARG A 373      10.189 -53.855  17.233  1.00  0.58           H  
ATOM   5645 1HB  ARG A 373      11.572 -54.476  15.295  1.00  0.58           H  
ATOM   5646 2HB  ARG A 373      12.894 -53.482  15.891  1.00  0.58           H  
ATOM   5647 1HG  ARG A 373      13.118 -54.913  17.847  1.00  0.58           H  
ATOM   5648 2HG  ARG A 373      11.677 -55.840  17.372  1.00  0.58           H  
ATOM   5649 1HD  ARG A 373      12.824 -56.655  15.402  1.00  0.58           H  
ATOM   5650 2HD  ARG A 373      14.261 -55.689  15.830  1.00  0.58           H  
ATOM   5651  HE  ARG A 373      13.690 -57.224  18.079  1.00  0.58           H  
ATOM   5652 1HH1 ARG A 373      14.504 -57.883  14.731  1.00  0.58           H  
ATOM   5653 2HH1 ARG A 373      15.303 -59.403  15.109  1.00  0.58           H  
ATOM   5654 1HH2 ARG A 373      14.725 -59.172  18.539  1.00  0.58           H  
ATOM   5655 2HH2 ARG A 373      15.431 -60.126  17.255  1.00  0.58           H  
ATOM   5656  N   ALA A 374      12.446 -51.652  18.084  1.00  0.57           N  
ATOM   5657  CA  ALA A 374      13.253 -51.143  19.177  1.00  0.57           C  
ATOM   5658  C   ALA A 374      13.363 -49.632  19.154  1.00  0.57           C  
ATOM   5659  O   ALA A 374      13.217 -48.991  18.109  1.00  0.57           O  
ATOM   5660  CB  ALA A 374      14.644 -51.736  19.126  1.00  0.57           C  
ATOM   5661  H   ALA A 374      12.459 -51.182  17.177  1.00  0.57           H  
ATOM   5662  HA  ALA A 374      12.800 -51.449  20.108  1.00  0.57           H  
ATOM   5663 1HB  ALA A 374      15.213 -51.360  19.980  1.00  0.57           H  
ATOM   5664 2HB  ALA A 374      14.583 -52.820  19.178  1.00  0.57           H  
ATOM   5665 3HB  ALA A 374      15.129 -51.448  18.205  1.00  0.57           H  
ATOM   5666  N   ALA A 375      13.663 -49.075  20.311  1.00  0.57           N  
ATOM   5667  CA  ALA A 375      13.956 -47.663  20.427  1.00  0.57           C  
ATOM   5668  C   ALA A 375      15.214 -47.495  21.263  1.00  0.57           C  
ATOM   5669  O   ALA A 375      15.424 -48.216  22.245  1.00  0.57           O  
ATOM   5670  CB  ALA A 375      12.786 -46.906  21.052  1.00  0.57           C  
ATOM   5671  H   ALA A 375      13.686 -49.663  21.140  1.00  0.57           H  
ATOM   5672  HA  ALA A 375      14.149 -47.270  19.435  1.00  0.57           H  
ATOM   5673 1HB  ALA A 375      13.041 -45.846  21.114  1.00  0.57           H  
ATOM   5674 2HB  ALA A 375      11.898 -47.033  20.429  1.00  0.57           H  
ATOM   5675 3HB  ALA A 375      12.592 -47.277  22.019  1.00  0.57           H  
ATOM   5676  N   VAL A 376      16.038 -46.551  20.851  1.00  0.58           N  
ATOM   5677  CA  VAL A 376      17.276 -46.216  21.511  1.00  0.58           C  
ATOM   5678  C   VAL A 376      17.146 -44.788  22.018  1.00  0.58           C  
ATOM   5679  O   VAL A 376      16.877 -43.876  21.232  1.00  0.58           O  
ATOM   5680  CB  VAL A 376      18.441 -46.355  20.523  1.00  0.58           C  
ATOM   5681  CG1 VAL A 376      19.698 -46.017  21.201  1.00  0.58           C  
ATOM   5682  CG2 VAL A 376      18.491 -47.775  19.958  1.00  0.58           C  
ATOM   5683  H   VAL A 376      15.792 -46.040  20.016  1.00  0.58           H  
ATOM   5684  HA  VAL A 376      17.430 -46.891  22.342  1.00  0.58           H  
ATOM   5685  HB  VAL A 376      18.302 -45.655  19.711  1.00  0.58           H  
ATOM   5686 1HG1 VAL A 376      20.496 -46.117  20.491  1.00  0.58           H  
ATOM   5687 2HG1 VAL A 376      19.653 -44.997  21.577  1.00  0.58           H  
ATOM   5688 3HG1 VAL A 376      19.847 -46.709  22.027  1.00  0.58           H  
ATOM   5689 1HG2 VAL A 376      19.318 -47.855  19.254  1.00  0.58           H  
ATOM   5690 2HG2 VAL A 376      18.634 -48.484  20.755  1.00  0.58           H  
ATOM   5691 3HG2 VAL A 376      17.557 -47.994  19.440  1.00  0.58           H  
ATOM   5692  N   LEU A 377      17.261 -44.610  23.324  1.00  0.60           N  
ATOM   5693  CA  LEU A 377      16.989 -43.314  23.907  1.00  0.60           C  
ATOM   5694  C   LEU A 377      18.231 -42.602  24.450  1.00  0.60           C  
ATOM   5695  O   LEU A 377      19.095 -43.217  25.083  1.00  0.60           O  
ATOM   5696  CB  LEU A 377      15.908 -43.519  24.953  1.00  0.60           C  
ATOM   5697  CG  LEU A 377      14.623 -44.183  24.385  1.00  0.60           C  
ATOM   5698  CD1 LEU A 377      13.655 -44.411  25.480  1.00  0.60           C  
ATOM   5699  CD2 LEU A 377      14.038 -43.293  23.327  1.00  0.60           C  
ATOM   5700  H   LEU A 377      17.510 -45.400  23.907  1.00  0.60           H  
ATOM   5701  HA  LEU A 377      16.565 -42.699  23.134  1.00  0.60           H  
ATOM   5702 1HB  LEU A 377      16.296 -44.131  25.766  1.00  0.60           H  
ATOM   5703 2HB  LEU A 377      15.611 -42.551  25.335  1.00  0.60           H  
ATOM   5704  HG  LEU A 377      14.866 -45.154  23.947  1.00  0.60           H  
ATOM   5705 1HD1 LEU A 377      12.755 -44.871  25.089  1.00  0.60           H  
ATOM   5706 2HD1 LEU A 377      14.108 -45.065  26.217  1.00  0.60           H  
ATOM   5707 3HD1 LEU A 377      13.407 -43.465  25.934  1.00  0.60           H  
ATOM   5708 1HD2 LEU A 377      13.134 -43.750  22.923  1.00  0.60           H  
ATOM   5709 2HD2 LEU A 377      13.801 -42.331  23.769  1.00  0.60           H  
ATOM   5710 3HD2 LEU A 377      14.756 -43.146  22.527  1.00  0.60           H  
ATOM   5711  N   LEU A 378      18.288 -41.290  24.208  1.00  0.61           N  
ATOM   5712  CA  LEU A 378      19.449 -40.454  24.542  1.00  0.61           C  
ATOM   5713  C   LEU A 378      19.176 -39.109  25.259  1.00  0.61           C  
ATOM   5714  O   LEU A 378      18.384 -38.299  24.792  1.00  0.61           O  
ATOM   5715  CB  LEU A 378      20.155 -40.184  23.196  1.00  0.61           C  
ATOM   5716  CG  LEU A 378      21.307 -39.230  23.171  1.00  0.61           C  
ATOM   5717  CD1 LEU A 378      22.406 -39.749  23.954  1.00  0.61           C  
ATOM   5718  CD2 LEU A 378      21.759 -39.063  21.744  1.00  0.61           C  
ATOM   5719  H   LEU A 378      17.513 -40.881  23.684  1.00  0.61           H  
ATOM   5720  HA  LEU A 378      20.108 -41.045  25.179  1.00  0.61           H  
ATOM   5721 1HB  LEU A 378      20.516 -41.132  22.811  1.00  0.61           H  
ATOM   5722 2HB  LEU A 378      19.406 -39.809  22.496  1.00  0.61           H  
ATOM   5723  HG  LEU A 378      21.003 -38.274  23.596  1.00  0.61           H  
ATOM   5724 1HD1 LEU A 378      23.214 -39.042  23.915  1.00  0.61           H  
ATOM   5725 2HD1 LEU A 378      22.106 -39.895  24.986  1.00  0.61           H  
ATOM   5726 3HD1 LEU A 378      22.727 -40.685  23.540  1.00  0.61           H  
ATOM   5727 1HD2 LEU A 378      22.590 -38.383  21.714  1.00  0.61           H  
ATOM   5728 2HD2 LEU A 378      22.064 -40.033  21.349  1.00  0.61           H  
ATOM   5729 3HD2 LEU A 378      20.953 -38.674  21.149  1.00  0.61           H  
ATOM   5730  N   GLY A 379      19.858 -38.843  26.369  1.00  0.63           N  
ATOM   5731  CA  GLY A 379      19.715 -37.536  27.026  1.00  0.63           C  
ATOM   5732  C   GLY A 379      18.788 -37.483  28.243  1.00  0.63           C  
ATOM   5733  O   GLY A 379      18.219 -38.490  28.679  1.00  0.63           O  
ATOM   5734  H   GLY A 379      20.498 -39.529  26.746  1.00  0.63           H  
ATOM   5735 1HA  GLY A 379      20.705 -37.190  27.329  1.00  0.63           H  
ATOM   5736 2HA  GLY A 379      19.374 -36.803  26.296  1.00  0.63           H  
ATOM   5737  N   ARG A 380      18.644 -36.275  28.777  1.00  0.66           N  
ATOM   5738  CA  ARG A 380      17.915 -35.977  30.012  1.00  0.66           C  
ATOM   5739  C   ARG A 380      16.534 -36.601  30.156  1.00  0.66           C  
ATOM   5740  O   ARG A 380      16.251 -37.238  31.171  1.00  0.66           O  
ATOM   5741  CB  ARG A 380      17.688 -34.483  30.134  1.00  0.66           C  
ATOM   5742  CG  ARG A 380      17.065 -34.037  31.459  1.00  0.66           C  
ATOM   5743  CD  ARG A 380      16.716 -32.603  31.422  1.00  0.66           C  
ATOM   5744  NE  ARG A 380      17.856 -31.790  31.084  1.00  0.66           N  
ATOM   5745  CZ  ARG A 380      18.792 -31.339  31.940  1.00  0.66           C  
ATOM   5746  NH1 ARG A 380      18.709 -31.617  33.229  1.00  0.66           N  
ATOM   5747  NH2 ARG A 380      19.796 -30.617  31.484  1.00  0.66           N  
ATOM   5748  H   ARG A 380      19.157 -35.514  28.322  1.00  0.66           H  
ATOM   5749  HA  ARG A 380      18.530 -36.312  30.847  1.00  0.66           H  
ATOM   5750 1HB  ARG A 380      18.635 -33.955  30.011  1.00  0.66           H  
ATOM   5751 2HB  ARG A 380      17.026 -34.141  29.329  1.00  0.66           H  
ATOM   5752 1HG  ARG A 380      16.145 -34.603  31.633  1.00  0.66           H  
ATOM   5753 2HG  ARG A 380      17.765 -34.208  32.274  1.00  0.66           H  
ATOM   5754 1HD  ARG A 380      15.945 -32.447  30.659  1.00  0.66           H  
ATOM   5755 2HD  ARG A 380      16.339 -32.287  32.391  1.00  0.66           H  
ATOM   5756  HE  ARG A 380      17.942 -31.554  30.076  1.00  0.66           H  
ATOM   5757 1HH1 ARG A 380      17.938 -32.170  33.575  1.00  0.66           H  
ATOM   5758 2HH1 ARG A 380      19.414 -31.276  33.867  1.00  0.66           H  
ATOM   5759 1HH2 ARG A 380      19.854 -30.411  30.486  1.00  0.66           H  
ATOM   5760 2HH2 ARG A 380      20.503 -30.279  32.112  1.00  0.66           H  
ATOM   5761  N   ASP A 381      15.682 -36.467  29.141  1.00  0.67           N  
ATOM   5762  CA  ASP A 381      14.324 -36.971  29.255  1.00  0.67           C  
ATOM   5763  C   ASP A 381      14.113 -38.306  28.572  1.00  0.67           C  
ATOM   5764  O   ASP A 381      12.974 -38.746  28.381  1.00  0.67           O  
ATOM   5765  CB  ASP A 381      13.319 -35.908  28.818  1.00  0.67           C  
ATOM   5766  CG  ASP A 381      13.298 -34.762  29.877  1.00  0.67           C  
ATOM   5767  OD1 ASP A 381      13.337 -35.081  31.040  1.00  0.67           O  
ATOM   5768  OD2 ASP A 381      13.227 -33.612  29.528  1.00  0.67           O  
ATOM   5769  H   ASP A 381      15.940 -35.965  28.289  1.00  0.67           H  
ATOM   5770  HA  ASP A 381      14.126 -37.134  30.314  1.00  0.67           H  
ATOM   5771 1HB  ASP A 381      13.601 -35.500  27.843  1.00  0.67           H  
ATOM   5772 2HB  ASP A 381      12.332 -36.343  28.730  1.00  0.67           H  
ATOM   5773  N   ALA A 382      15.219 -39.015  28.321  1.00  0.68           N  
ATOM   5774  CA  ALA A 382      15.184 -40.347  27.740  1.00  0.68           C  
ATOM   5775  C   ALA A 382      14.335 -41.254  28.616  1.00  0.68           C  
ATOM   5776  O   ALA A 382      13.623 -42.121  28.117  1.00  0.68           O  
ATOM   5777  CB  ALA A 382      16.600 -40.894  27.632  1.00  0.68           C  
ATOM   5778  H   ALA A 382      16.139 -38.617  28.529  1.00  0.68           H  
ATOM   5779  HA  ALA A 382      14.728 -40.293  26.753  1.00  0.68           H  
ATOM   5780 1HB  ALA A 382      16.594 -41.882  27.214  1.00  0.68           H  
ATOM   5781 2HB  ALA A 382      17.186 -40.238  27.001  1.00  0.68           H  
ATOM   5782 3HB  ALA A 382      17.046 -40.933  28.626  1.00  0.68           H  
ATOM   5783  N   GLU A 383      14.386 -41.025  29.928  1.00  0.69           N  
ATOM   5784  CA  GLU A 383      13.633 -41.798  30.903  1.00  0.69           C  
ATOM   5785  C   GLU A 383      12.128 -41.638  30.713  1.00  0.69           C  
ATOM   5786  O   GLU A 383      11.367 -42.553  31.010  1.00  0.69           O  
ATOM   5787  CB  GLU A 383      14.011 -41.382  32.324  1.00  0.69           C  
ATOM   5788  CG  GLU A 383      15.433 -41.747  32.705  1.00  0.69           C  
ATOM   5789  CD  GLU A 383      15.837 -41.330  34.121  1.00  0.69           C  
ATOM   5790  OE1 GLU A 383      15.038 -40.741  34.808  1.00  0.69           O  
ATOM   5791  OE2 GLU A 383      16.970 -41.596  34.494  1.00  0.69           O  
ATOM   5792  H   GLU A 383      14.987 -40.281  30.257  1.00  0.69           H  
ATOM   5793  HA  GLU A 383      13.882 -42.851  30.770  1.00  0.69           H  
ATOM   5794 1HB  GLU A 383      13.899 -40.301  32.426  1.00  0.69           H  
ATOM   5795 2HB  GLU A 383      13.332 -41.852  33.035  1.00  0.69           H  
ATOM   5796 1HG  GLU A 383      15.552 -42.826  32.608  1.00  0.69           H  
ATOM   5797 2HG  GLU A 383      16.104 -41.271  31.989  1.00  0.69           H  
ATOM   5798  N   LEU A 384      11.683 -40.462  30.270  1.00  0.69           N  
ATOM   5799  CA  LEU A 384      10.255 -40.226  30.146  1.00  0.69           C  
ATOM   5800  C   LEU A 384       9.790 -40.821  28.847  1.00  0.69           C  
ATOM   5801  O   LEU A 384       8.672 -41.336  28.741  1.00  0.69           O  
ATOM   5802  CB  LEU A 384       9.954 -38.740  30.175  1.00  0.69           C  
ATOM   5803  CG  LEU A 384      10.317 -38.042  31.460  1.00  0.69           C  
ATOM   5804  CD1 LEU A 384      10.026 -36.561  31.310  1.00  0.69           C  
ATOM   5805  CD2 LEU A 384       9.549 -38.676  32.608  1.00  0.69           C  
ATOM   5806  H   LEU A 384      12.330 -39.739  29.975  1.00  0.69           H  
ATOM   5807  HA  LEU A 384       9.737 -40.715  30.969  1.00  0.69           H  
ATOM   5808 1HB  LEU A 384      10.525 -38.270  29.388  1.00  0.69           H  
ATOM   5809 2HB  LEU A 384       8.894 -38.584  29.985  1.00  0.69           H  
ATOM   5810  HG  LEU A 384      11.391 -38.148  31.642  1.00  0.69           H  
ATOM   5811 1HD1 LEU A 384      10.305 -36.039  32.226  1.00  0.69           H  
ATOM   5812 2HD1 LEU A 384      10.606 -36.158  30.481  1.00  0.69           H  
ATOM   5813 3HD1 LEU A 384       8.966 -36.414  31.115  1.00  0.69           H  
ATOM   5814 1HD2 LEU A 384       9.813 -38.181  33.542  1.00  0.69           H  
ATOM   5815 2HD2 LEU A 384       8.477 -38.577  32.437  1.00  0.69           H  
ATOM   5816 3HD2 LEU A 384       9.805 -39.735  32.676  1.00  0.69           H  
ATOM   5817  N   ILE A 385      10.670 -40.784  27.850  1.00  0.68           N  
ATOM   5818  CA  ILE A 385      10.317 -41.372  26.580  1.00  0.68           C  
ATOM   5819  C   ILE A 385      10.193 -42.866  26.855  1.00  0.68           C  
ATOM   5820  O   ILE A 385       9.246 -43.516  26.420  1.00  0.68           O  
ATOM   5821  CB  ILE A 385      11.347 -41.103  25.478  1.00  0.68           C  
ATOM   5822  CG1 ILE A 385      11.409 -39.628  25.149  1.00  0.68           C  
ATOM   5823  CG2 ILE A 385      10.902 -41.866  24.238  1.00  0.68           C  
ATOM   5824  CD1 ILE A 385      12.571 -39.262  24.286  1.00  0.68           C  
ATOM   5825  H   ILE A 385      11.573 -40.323  27.984  1.00  0.68           H  
ATOM   5826  HA  ILE A 385       9.350 -40.991  26.255  1.00  0.68           H  
ATOM   5827  HB  ILE A 385      12.336 -41.419  25.797  1.00  0.68           H  
ATOM   5828 1HG1 ILE A 385      10.490 -39.332  24.647  1.00  0.68           H  
ATOM   5829 2HG1 ILE A 385      11.499 -39.072  26.080  1.00  0.68           H  
ATOM   5830 1HG2 ILE A 385      11.597 -41.692  23.428  1.00  0.68           H  
ATOM   5831 2HG2 ILE A 385      10.867 -42.927  24.471  1.00  0.68           H  
ATOM   5832 3HG2 ILE A 385       9.910 -41.525  23.938  1.00  0.68           H  
ATOM   5833 1HD1 ILE A 385      12.567 -38.188  24.102  1.00  0.68           H  
ATOM   5834 2HD1 ILE A 385      13.486 -39.542  24.797  1.00  0.68           H  
ATOM   5835 3HD1 ILE A 385      12.504 -39.794  23.345  1.00  0.68           H  
ATOM   5836  N   ALA A 386      11.149 -43.408  27.618  1.00  0.68           N  
ATOM   5837  CA  ALA A 386      11.116 -44.812  27.972  1.00  0.68           C  
ATOM   5838  C   ALA A 386       9.837 -45.168  28.719  1.00  0.68           C  
ATOM   5839  O   ALA A 386       9.234 -46.197  28.425  1.00  0.68           O  
ATOM   5840  CB  ALA A 386      12.310 -45.153  28.846  1.00  0.68           C  
ATOM   5841  H   ALA A 386      11.929 -42.839  27.937  1.00  0.68           H  
ATOM   5842  HA  ALA A 386      11.150 -45.388  27.052  1.00  0.68           H  
ATOM   5843 1HB  ALA A 386      12.294 -46.210  29.094  1.00  0.68           H  
ATOM   5844 2HB  ALA A 386      13.228 -44.917  28.329  1.00  0.68           H  
ATOM   5845 3HB  ALA A 386      12.260 -44.574  29.757  1.00  0.68           H  
ATOM   5846  N   GLN A 387       9.369 -44.306  29.633  1.00  0.67           N  
ATOM   5847  CA  GLN A 387       8.116 -44.593  30.335  1.00  0.67           C  
ATOM   5848  C   GLN A 387       6.941 -44.621  29.364  1.00  0.67           C  
ATOM   5849  O   GLN A 387       6.052 -45.468  29.477  1.00  0.67           O  
ATOM   5850  CB  GLN A 387       7.839 -43.557  31.430  1.00  0.67           C  
ATOM   5851  CG  GLN A 387       8.755 -43.638  32.636  1.00  0.67           C  
ATOM   5852  CD  GLN A 387       8.539 -42.493  33.616  1.00  0.67           C  
ATOM   5853  OE1 GLN A 387       7.802 -41.537  33.346  1.00  0.67           O  
ATOM   5854  NE2 GLN A 387       9.197 -42.578  34.764  1.00  0.67           N  
ATOM   5855  H   GLN A 387       9.909 -43.478  29.882  1.00  0.67           H  
ATOM   5856  HA  GLN A 387       8.199 -45.575  30.796  1.00  0.67           H  
ATOM   5857 1HB  GLN A 387       7.936 -42.558  31.007  1.00  0.67           H  
ATOM   5858 2HB  GLN A 387       6.814 -43.665  31.776  1.00  0.67           H  
ATOM   5859 1HG  GLN A 387       8.537 -44.567  33.159  1.00  0.67           H  
ATOM   5860 2HG  GLN A 387       9.777 -43.642  32.321  1.00  0.67           H  
ATOM   5861 1HE2 GLN A 387       9.104 -41.856  35.449  1.00  0.67           H  
ATOM   5862 2HE2 GLN A 387       9.789 -43.364  34.943  1.00  0.67           H  
ATOM   5863  N   ALA A 388       6.941 -43.703  28.395  1.00  0.67           N  
ATOM   5864  CA  ALA A 388       5.890 -43.653  27.384  1.00  0.67           C  
ATOM   5865  C   ALA A 388       5.854 -44.925  26.555  1.00  0.67           C  
ATOM   5866  O   ALA A 388       4.789 -45.440  26.204  1.00  0.67           O  
ATOM   5867  CB  ALA A 388       6.111 -42.480  26.455  1.00  0.67           C  
ATOM   5868  H   ALA A 388       7.688 -43.008  28.368  1.00  0.67           H  
ATOM   5869  HA  ALA A 388       4.934 -43.543  27.891  1.00  0.67           H  
ATOM   5870 1HB  ALA A 388       5.325 -42.458  25.726  1.00  0.67           H  
ATOM   5871 2HB  ALA A 388       6.115 -41.559  27.031  1.00  0.67           H  
ATOM   5872 3HB  ALA A 388       7.056 -42.585  25.944  1.00  0.67           H  
ATOM   5873  N   LEU A 389       7.026 -45.462  26.257  1.00  0.68           N  
ATOM   5874  CA  LEU A 389       7.093 -46.638  25.416  1.00  0.68           C  
ATOM   5875  C   LEU A 389       6.905 -47.946  26.204  1.00  0.68           C  
ATOM   5876  O   LEU A 389       6.311 -48.906  25.702  1.00  0.68           O  
ATOM   5877  CB  LEU A 389       8.419 -46.597  24.670  1.00  0.68           C  
ATOM   5878  CG  LEU A 389       8.575 -45.380  23.732  1.00  0.68           C  
ATOM   5879  CD1 LEU A 389       9.942 -45.419  23.053  1.00  0.68           C  
ATOM   5880  CD2 LEU A 389       7.422 -45.359  22.767  1.00  0.68           C  
ATOM   5881  H   LEU A 389       7.882 -45.000  26.567  1.00  0.68           H  
ATOM   5882  HA  LEU A 389       6.293 -46.573  24.681  1.00  0.68           H  
ATOM   5883 1HB  LEU A 389       9.220 -46.544  25.407  1.00  0.68           H  
ATOM   5884 2HB  LEU A 389       8.524 -47.480  24.110  1.00  0.68           H  
ATOM   5885  HG  LEU A 389       8.539 -44.470  24.316  1.00  0.68           H  
ATOM   5886 1HD1 LEU A 389      10.055 -44.547  22.412  1.00  0.68           H  
ATOM   5887 2HD1 LEU A 389      10.721 -45.411  23.813  1.00  0.68           H  
ATOM   5888 3HD1 LEU A 389      10.032 -46.314  22.455  1.00  0.68           H  
ATOM   5889 1HD2 LEU A 389       7.499 -44.490  22.115  1.00  0.68           H  
ATOM   5890 2HD2 LEU A 389       7.421 -46.262  22.175  1.00  0.68           H  
ATOM   5891 3HD2 LEU A 389       6.504 -45.299  23.335  1.00  0.68           H  
ATOM   5892  N   GLY A 390       7.393 -47.982  27.434  1.00  0.69           N  
ATOM   5893  CA  GLY A 390       7.254 -49.137  28.303  1.00  0.69           C  
ATOM   5894  C   GLY A 390       7.820 -50.398  27.685  1.00  0.69           C  
ATOM   5895  O   GLY A 390       8.947 -50.424  27.201  1.00  0.69           O  
ATOM   5896  H   GLY A 390       7.889 -47.175  27.795  1.00  0.69           H  
ATOM   5897 1HA  GLY A 390       7.765 -48.933  29.245  1.00  0.69           H  
ATOM   5898 2HA  GLY A 390       6.202 -49.284  28.542  1.00  0.69           H  
ATOM   5899  N   ASP A 391       7.003 -51.447  27.689  1.00  0.69           N  
ATOM   5900  CA  ASP A 391       7.393 -52.736  27.139  1.00  0.69           C  
ATOM   5901  C   ASP A 391       6.820 -52.930  25.737  1.00  0.69           C  
ATOM   5902  O   ASP A 391       6.866 -54.026  25.180  1.00  0.69           O  
ATOM   5903  CB  ASP A 391       6.901 -53.860  28.051  1.00  0.69           C  
ATOM   5904  CG  ASP A 391       7.556 -53.834  29.431  1.00  0.69           C  
ATOM   5905  OD1 ASP A 391       8.742 -53.632  29.507  1.00  0.69           O  
ATOM   5906  OD2 ASP A 391       6.852 -53.999  30.397  1.00  0.69           O  
ATOM   5907  H   ASP A 391       6.083 -51.348  28.095  1.00  0.69           H  
ATOM   5908  HA  ASP A 391       8.481 -52.777  27.075  1.00  0.69           H  
ATOM   5909 1HB  ASP A 391       5.821 -53.784  28.172  1.00  0.69           H  
ATOM   5910 2HB  ASP A 391       7.111 -54.822  27.584  1.00  0.69           H  
ATOM   5911  N   ALA A 392       6.242 -51.864  25.177  1.00  0.68           N  
ATOM   5912  CA  ALA A 392       5.643 -51.889  23.844  1.00  0.68           C  
ATOM   5913  C   ALA A 392       6.668 -52.181  22.754  1.00  0.68           C  
ATOM   5914  O   ALA A 392       6.340 -52.717  21.695  1.00  0.68           O  
ATOM   5915  CB  ALA A 392       4.976 -50.559  23.546  1.00  0.68           C  
ATOM   5916  H   ALA A 392       6.245 -50.967  25.666  1.00  0.68           H  
ATOM   5917  HA  ALA A 392       4.894 -52.681  23.831  1.00  0.68           H  
ATOM   5918 1HB  ALA A 392       4.515 -50.614  22.580  1.00  0.68           H  
ATOM   5919 2HB  ALA A 392       4.221 -50.341  24.301  1.00  0.68           H  
ATOM   5920 3HB  ALA A 392       5.723 -49.770  23.540  1.00  0.68           H  
ATOM   5921  N   VAL A 393       7.896 -51.754  23.008  1.00  0.67           N  
ATOM   5922  CA  VAL A 393       9.012 -51.805  22.076  1.00  0.67           C  
ATOM   5923  C   VAL A 393      10.298 -52.062  22.860  1.00  0.67           C  
ATOM   5924  O   VAL A 393      10.414 -51.627  24.000  1.00  0.67           O  
ATOM   5925  CB  VAL A 393       9.050 -50.449  21.375  1.00  0.67           C  
ATOM   5926  CG1 VAL A 393       9.313 -49.422  22.393  1.00  0.67           C  
ATOM   5927  CG2 VAL A 393      10.083 -50.397  20.342  1.00  0.67           C  
ATOM   5928  H   VAL A 393       8.058 -51.352  23.921  1.00  0.67           H  
ATOM   5929  HA  VAL A 393       8.854 -52.607  21.354  1.00  0.67           H  
ATOM   5930  HB  VAL A 393       8.077 -50.259  20.930  1.00  0.67           H  
ATOM   5931 1HG1 VAL A 393       9.322 -48.448  21.937  1.00  0.67           H  
ATOM   5932 2HG1 VAL A 393       8.532 -49.474  23.149  1.00  0.67           H  
ATOM   5933 3HG1 VAL A 393      10.278 -49.624  22.848  1.00  0.67           H  
ATOM   5934 1HG2 VAL A 393      10.097 -49.424  19.866  1.00  0.67           H  
ATOM   5935 2HG2 VAL A 393      11.013 -50.566  20.825  1.00  0.67           H  
ATOM   5936 3HG2 VAL A 393       9.886 -51.161  19.598  1.00  0.67           H  
ATOM   5937  N   ALA A 394      11.266 -52.791  22.305  1.00  0.65           N  
ATOM   5938  CA  ALA A 394      12.481 -52.988  23.092  1.00  0.65           C  
ATOM   5939  C   ALA A 394      13.138 -51.641  23.356  1.00  0.65           C  
ATOM   5940  O   ALA A 394      13.200 -50.813  22.449  1.00  0.65           O  
ATOM   5941  CB  ALA A 394      13.439 -53.918  22.373  1.00  0.65           C  
ATOM   5942  H   ALA A 394      11.200 -53.144  21.347  1.00  0.65           H  
ATOM   5943  HA  ALA A 394      12.205 -53.426  24.051  1.00  0.65           H  
ATOM   5944 1HB  ALA A 394      14.332 -54.058  22.981  1.00  0.65           H  
ATOM   5945 2HB  ALA A 394      12.956 -54.879  22.206  1.00  0.65           H  
ATOM   5946 3HB  ALA A 394      13.714 -53.485  21.420  1.00  0.65           H  
ATOM   5947  N   LEU A 395      13.655 -51.423  24.570  1.00  0.63           N  
ATOM   5948  CA  LEU A 395      14.320 -50.150  24.856  1.00  0.63           C  
ATOM   5949  C   LEU A 395      15.790 -50.292  25.254  1.00  0.63           C  
ATOM   5950  O   LEU A 395      16.144 -51.116  26.102  1.00  0.63           O  
ATOM   5951  CB  LEU A 395      13.575 -49.404  25.979  1.00  0.63           C  
ATOM   5952  CG  LEU A 395      12.104 -49.046  25.700  1.00  0.63           C  
ATOM   5953  CD1 LEU A 395      11.488 -48.427  26.914  1.00  0.63           C  
ATOM   5954  CD2 LEU A 395      12.056 -48.121  24.558  1.00  0.63           C  
ATOM   5955  H   LEU A 395      13.573 -52.125  25.290  1.00  0.63           H  
ATOM   5956  HA  LEU A 395      14.278 -49.536  23.961  1.00  0.63           H  
ATOM   5957 1HB  LEU A 395      13.595 -50.021  26.874  1.00  0.63           H  
ATOM   5958 2HB  LEU A 395      14.111 -48.477  26.189  1.00  0.63           H  
ATOM   5959  HG  LEU A 395      11.539 -49.946  25.465  1.00  0.63           H  
ATOM   5960 1HD1 LEU A 395      10.445 -48.174  26.715  1.00  0.63           H  
ATOM   5961 2HD1 LEU A 395      11.529 -49.131  27.745  1.00  0.63           H  
ATOM   5962 3HD1 LEU A 395      12.037 -47.541  27.163  1.00  0.63           H  
ATOM   5963 1HD2 LEU A 395      11.031 -47.870  24.344  1.00  0.63           H  
ATOM   5964 2HD2 LEU A 395      12.615 -47.222  24.787  1.00  0.63           H  
ATOM   5965 3HD2 LEU A 395      12.500 -48.625  23.710  1.00  0.63           H  
ATOM   5966  N   VAL A 396      16.618 -49.426  24.672  1.00  0.62           N  
ATOM   5967  CA  VAL A 396      18.047 -49.312  24.964  1.00  0.62           C  
ATOM   5968  C   VAL A 396      18.389 -47.867  25.313  1.00  0.62           C  
ATOM   5969  O   VAL A 396      17.927 -46.965  24.628  1.00  0.62           O  
ATOM   5970  CB  VAL A 396      18.881 -49.745  23.738  1.00  0.62           C  
ATOM   5971  CG1 VAL A 396      20.379 -49.573  24.007  1.00  0.62           C  
ATOM   5972  CG2 VAL A 396      18.560 -51.188  23.381  1.00  0.62           C  
ATOM   5973  H   VAL A 396      16.225 -48.828  23.943  1.00  0.62           H  
ATOM   5974  HA  VAL A 396      18.290 -49.952  25.812  1.00  0.62           H  
ATOM   5975  HB  VAL A 396      18.632 -49.107  22.908  1.00  0.62           H  
ATOM   5976 1HG1 VAL A 396      20.944 -49.864  23.123  1.00  0.62           H  
ATOM   5977 2HG1 VAL A 396      20.597 -48.535  24.239  1.00  0.62           H  
ATOM   5978 3HG1 VAL A 396      20.675 -50.198  24.848  1.00  0.62           H  
ATOM   5979 1HG2 VAL A 396      19.140 -51.483  22.517  1.00  0.62           H  
ATOM   5980 2HG2 VAL A 396      18.813 -51.834  24.222  1.00  0.62           H  
ATOM   5981 3HG2 VAL A 396      17.499 -51.287  23.154  1.00  0.62           H  
ATOM   5982  N   ARG A 397      19.143 -47.633  26.383  1.00  0.61           N  
ATOM   5983  CA  ARG A 397      19.543 -46.259  26.704  1.00  0.61           C  
ATOM   5984  C   ARG A 397      21.019 -46.071  26.388  1.00  0.61           C  
ATOM   5985  O   ARG A 397      21.839 -46.941  26.692  1.00  0.61           O  
ATOM   5986  CB  ARG A 397      19.266 -45.896  28.152  1.00  0.61           C  
ATOM   5987  CG  ARG A 397      19.595 -44.445  28.499  1.00  0.61           C  
ATOM   5988  CD  ARG A 397      19.161 -44.091  29.870  1.00  0.61           C  
ATOM   5989  NE  ARG A 397      19.477 -42.712  30.196  1.00  0.61           N  
ATOM   5990  CZ  ARG A 397      19.197 -42.121  31.374  1.00  0.61           C  
ATOM   5991  NH1 ARG A 397      18.605 -42.809  32.326  1.00  0.61           N  
ATOM   5992  NH2 ARG A 397      19.516 -40.854  31.574  1.00  0.61           N  
ATOM   5993  H   ARG A 397      19.473 -48.405  26.946  1.00  0.61           H  
ATOM   5994  HA  ARG A 397      18.977 -45.569  26.080  1.00  0.61           H  
ATOM   5995 1HB  ARG A 397      18.213 -46.061  28.373  1.00  0.61           H  
ATOM   5996 2HB  ARG A 397      19.850 -46.536  28.810  1.00  0.61           H  
ATOM   5997 1HG  ARG A 397      20.675 -44.289  28.433  1.00  0.61           H  
ATOM   5998 2HG  ARG A 397      19.092 -43.780  27.790  1.00  0.61           H  
ATOM   5999 1HD  ARG A 397      18.081 -44.220  29.953  1.00  0.61           H  
ATOM   6000 2HD  ARG A 397      19.662 -44.736  30.590  1.00  0.61           H  
ATOM   6001  HE  ARG A 397      19.935 -42.156  29.484  1.00  0.61           H  
ATOM   6002 1HH1 ARG A 397      18.357 -43.773  32.176  1.00  0.61           H  
ATOM   6003 2HH1 ARG A 397      18.371 -42.363  33.227  1.00  0.61           H  
ATOM   6004 1HH2 ARG A 397      19.979 -40.329  30.845  1.00  0.61           H  
ATOM   6005 2HH2 ARG A 397      19.302 -40.413  32.461  1.00  0.61           H  
ATOM   6006  N   VAL A 398      21.344 -44.952  25.752  1.00  0.61           N  
ATOM   6007  CA  VAL A 398      22.711 -44.644  25.350  1.00  0.61           C  
ATOM   6008  C   VAL A 398      23.182 -43.270  25.832  1.00  0.61           C  
ATOM   6009  O   VAL A 398      22.378 -42.445  26.273  1.00  0.61           O  
ATOM   6010  CB  VAL A 398      22.819 -44.736  23.832  1.00  0.61           C  
ATOM   6011  CG1 VAL A 398      22.485 -46.124  23.361  1.00  0.61           C  
ATOM   6012  CG2 VAL A 398      21.891 -43.758  23.236  1.00  0.61           C  
ATOM   6013  H   VAL A 398      20.598 -44.292  25.527  1.00  0.61           H  
ATOM   6014  HA  VAL A 398      23.370 -45.397  25.784  1.00  0.61           H  
ATOM   6015  HB  VAL A 398      23.837 -44.515  23.530  1.00  0.61           H  
ATOM   6016 1HG1 VAL A 398      22.577 -46.178  22.283  1.00  0.61           H  
ATOM   6017 2HG1 VAL A 398      23.170 -46.828  23.824  1.00  0.61           H  
ATOM   6018 3HG1 VAL A 398      21.476 -46.371  23.644  1.00  0.61           H  
ATOM   6019 1HG2 VAL A 398      21.965 -43.804  22.190  1.00  0.61           H  
ATOM   6020 2HG2 VAL A 398      20.877 -43.987  23.536  1.00  0.61           H  
ATOM   6021 3HG2 VAL A 398      22.154 -42.781  23.577  1.00  0.61           H  
ATOM   6022  N   ASP A 399      24.495 -43.036  25.749  1.00  0.62           N  
ATOM   6023  CA  ASP A 399      25.090 -41.770  26.181  1.00  0.62           C  
ATOM   6024  C   ASP A 399      25.281 -40.716  25.084  1.00  0.62           C  
ATOM   6025  O   ASP A 399      25.211 -39.518  25.367  1.00  0.62           O  
ATOM   6026  CB  ASP A 399      26.448 -42.055  26.805  1.00  0.62           C  
ATOM   6027  CG  ASP A 399      26.355 -42.934  28.047  1.00  0.62           C  
ATOM   6028  OD1 ASP A 399      25.650 -42.581  28.960  1.00  0.62           O  
ATOM   6029  OD2 ASP A 399      26.977 -43.969  28.056  1.00  0.62           O  
ATOM   6030  H   ASP A 399      25.097 -43.761  25.390  1.00  0.62           H  
ATOM   6031  HA  ASP A 399      24.440 -41.340  26.943  1.00  0.62           H  
ATOM   6032 1HB  ASP A 399      27.089 -42.545  26.071  1.00  0.62           H  
ATOM   6033 2HB  ASP A 399      26.926 -41.113  27.075  1.00  0.62           H  
ATOM   6034  N   THR A 400      25.562 -41.153  23.855  1.00  0.62           N  
ATOM   6035  CA  THR A 400      25.827 -40.225  22.747  1.00  0.62           C  
ATOM   6036  C   THR A 400      25.089 -40.609  21.473  1.00  0.62           C  
ATOM   6037  O   THR A 400      24.673 -41.756  21.337  1.00  0.62           O  
ATOM   6038  CB  THR A 400      27.340 -40.148  22.438  1.00  0.62           C  
ATOM   6039  OG1 THR A 400      27.826 -41.438  21.955  1.00  0.62           O  
ATOM   6040  CG2 THR A 400      28.125 -39.768  23.681  1.00  0.62           C  
ATOM   6041  H   THR A 400      25.594 -42.144  23.693  1.00  0.62           H  
ATOM   6042  HA  THR A 400      25.491 -39.241  23.042  1.00  0.62           H  
ATOM   6043  HB  THR A 400      27.510 -39.393  21.672  1.00  0.62           H  
ATOM   6044  HG1 THR A 400      28.791 -41.457  22.040  1.00  0.62           H  
ATOM   6045 1HG2 THR A 400      29.184 -39.706  23.436  1.00  0.62           H  
ATOM   6046 2HG2 THR A 400      27.779 -38.798  24.047  1.00  0.62           H  
ATOM   6047 3HG2 THR A 400      27.986 -40.514  24.454  1.00  0.62           H  
ATOM   6048  N   VAL A 401      25.024 -39.687  20.495  1.00  0.61           N  
ATOM   6049  CA  VAL A 401      24.454 -40.029  19.185  1.00  0.61           C  
ATOM   6050  C   VAL A 401      25.275 -41.099  18.503  1.00  0.61           C  
ATOM   6051  O   VAL A 401      24.721 -41.996  17.876  1.00  0.61           O  
ATOM   6052  CB  VAL A 401      24.316 -38.833  18.231  1.00  0.61           C  
ATOM   6053  CG1 VAL A 401      23.942 -39.335  16.833  1.00  0.61           C  
ATOM   6054  CG2 VAL A 401      23.217 -37.938  18.713  1.00  0.61           C  
ATOM   6055  H   VAL A 401      25.369 -38.754  20.666  1.00  0.61           H  
ATOM   6056  HA  VAL A 401      23.452 -40.420  19.347  1.00  0.61           H  
ATOM   6057  HB  VAL A 401      25.260 -38.295  18.169  1.00  0.61           H  
ATOM   6058 1HG1 VAL A 401      23.838 -38.480  16.169  1.00  0.61           H  
ATOM   6059 2HG1 VAL A 401      24.724 -39.999  16.457  1.00  0.61           H  
ATOM   6060 3HG1 VAL A 401      22.996 -39.878  16.880  1.00  0.61           H  
ATOM   6061 1HG2 VAL A 401      23.111 -37.107  18.018  1.00  0.61           H  
ATOM   6062 2HG2 VAL A 401      22.282 -38.496  18.753  1.00  0.61           H  
ATOM   6063 3HG2 VAL A 401      23.464 -37.570  19.702  1.00  0.61           H  
ATOM   6064  N   GLN A 402      26.600 -41.005  18.584  1.00  0.60           N  
ATOM   6065  CA  GLN A 402      27.407 -42.044  17.968  1.00  0.60           C  
ATOM   6066  C   GLN A 402      26.968 -43.392  18.514  1.00  0.60           C  
ATOM   6067  O   GLN A 402      26.680 -44.319  17.751  1.00  0.60           O  
ATOM   6068  CB  GLN A 402      28.896 -41.837  18.268  1.00  0.60           C  
ATOM   6069  CG  GLN A 402      29.826 -42.874  17.627  1.00  0.60           C  
ATOM   6070  CD  GLN A 402      29.953 -42.745  16.115  1.00  0.60           C  
ATOM   6071  OE1 GLN A 402      29.890 -41.636  15.572  1.00  0.60           O  
ATOM   6072  NE2 GLN A 402      30.144 -43.877  15.434  1.00  0.60           N  
ATOM   6073  H   GLN A 402      27.029 -40.247  19.091  1.00  0.60           H  
ATOM   6074  HA  GLN A 402      27.242 -42.035  16.896  1.00  0.60           H  
ATOM   6075 1HB  GLN A 402      29.201 -40.850  17.923  1.00  0.60           H  
ATOM   6076 2HB  GLN A 402      29.054 -41.870  19.345  1.00  0.60           H  
ATOM   6077 1HG  GLN A 402      30.819 -42.767  18.058  1.00  0.60           H  
ATOM   6078 2HG  GLN A 402      29.437 -43.874  17.845  1.00  0.60           H  
ATOM   6079 1HE2 GLN A 402      30.244 -43.861  14.439  1.00  0.60           H  
ATOM   6080 2HE2 GLN A 402      30.208 -44.775  15.939  1.00  0.60           H  
ATOM   6081  N   ALA A 403      26.874 -43.494  19.848  1.00  0.60           N  
ATOM   6082  CA  ALA A 403      26.455 -44.743  20.463  1.00  0.60           C  
ATOM   6083  C   ALA A 403      25.041 -45.117  20.032  1.00  0.60           C  
ATOM   6084  O   ALA A 403      24.757 -46.284  19.764  1.00  0.60           O  
ATOM   6085  CB  ALA A 403      26.536 -44.634  21.977  1.00  0.60           C  
ATOM   6086  H   ALA A 403      27.098 -42.700  20.452  1.00  0.60           H  
ATOM   6087  HA  ALA A 403      27.132 -45.530  20.124  1.00  0.60           H  
ATOM   6088 1HB  ALA A 403      26.247 -45.576  22.433  1.00  0.60           H  
ATOM   6089 2HB  ALA A 403      27.554 -44.386  22.268  1.00  0.60           H  
ATOM   6090 3HB  ALA A 403      25.865 -43.848  22.307  1.00  0.60           H  
ATOM   6091  N   ALA A 404      24.158 -44.125  19.905  1.00  0.59           N  
ATOM   6092  CA  ALA A 404      22.788 -44.398  19.514  1.00  0.59           C  
ATOM   6093  C   ALA A 404      22.726 -45.077  18.166  1.00  0.59           C  
ATOM   6094  O   ALA A 404      21.954 -46.024  17.961  1.00  0.59           O  
ATOM   6095  CB  ALA A 404      21.993 -43.113  19.438  1.00  0.59           C  
ATOM   6096  H   ALA A 404      24.430 -43.173  20.138  1.00  0.59           H  
ATOM   6097  HA  ALA A 404      22.367 -45.059  20.255  1.00  0.59           H  
ATOM   6098 1HB  ALA A 404      20.982 -43.364  19.174  1.00  0.59           H  
ATOM   6099 2HB  ALA A 404      22.005 -42.588  20.383  1.00  0.59           H  
ATOM   6100 3HB  ALA A 404      22.416 -42.473  18.678  1.00  0.59           H  
ATOM   6101  N   VAL A 405      23.576 -44.616  17.253  1.00  0.59           N  
ATOM   6102  CA  VAL A 405      23.619 -45.162  15.916  1.00  0.59           C  
ATOM   6103  C   VAL A 405      24.241 -46.540  15.906  1.00  0.59           C  
ATOM   6104  O   VAL A 405      23.712 -47.445  15.259  1.00  0.59           O  
ATOM   6105  CB  VAL A 405      24.372 -44.234  14.966  1.00  0.59           C  
ATOM   6106  CG1 VAL A 405      24.533 -44.898  13.631  1.00  0.59           C  
ATOM   6107  CG2 VAL A 405      23.599 -42.978  14.815  1.00  0.59           C  
ATOM   6108  H   VAL A 405      24.187 -43.832  17.497  1.00  0.59           H  
ATOM   6109  HA  VAL A 405      22.597 -45.243  15.553  1.00  0.59           H  
ATOM   6110  HB  VAL A 405      25.366 -44.024  15.369  1.00  0.59           H  
ATOM   6111 1HG1 VAL A 405      25.067 -44.234  12.976  1.00  0.59           H  
ATOM   6112 2HG1 VAL A 405      25.092 -45.810  13.758  1.00  0.59           H  
ATOM   6113 3HG1 VAL A 405      23.554 -45.124  13.208  1.00  0.59           H  
ATOM   6114 1HG2 VAL A 405      24.100 -42.306  14.133  1.00  0.59           H  
ATOM   6115 2HG2 VAL A 405      22.641 -43.243  14.425  1.00  0.59           H  
ATOM   6116 3HG2 VAL A 405      23.481 -42.497  15.780  1.00  0.59           H  
ATOM   6117  N   GLU A 406      25.349 -46.724  16.628  1.00  0.59           N  
ATOM   6118  CA  GLU A 406      25.981 -48.035  16.651  1.00  0.59           C  
ATOM   6119  C   GLU A 406      25.042 -49.076  17.269  1.00  0.59           C  
ATOM   6120  O   GLU A 406      24.927 -50.191  16.756  1.00  0.59           O  
ATOM   6121  CB  GLU A 406      27.306 -47.982  17.416  1.00  0.59           C  
ATOM   6122  CG  GLU A 406      28.401 -47.173  16.707  1.00  0.59           C  
ATOM   6123  CD  GLU A 406      29.700 -47.121  17.469  1.00  0.59           C  
ATOM   6124  OE1 GLU A 406      29.819 -47.791  18.476  1.00  0.59           O  
ATOM   6125  OE2 GLU A 406      30.565 -46.367  17.064  1.00  0.59           O  
ATOM   6126  H   GLU A 406      25.754 -45.942  17.148  1.00  0.59           H  
ATOM   6127  HA  GLU A 406      26.189 -48.335  15.626  1.00  0.59           H  
ATOM   6128 1HB  GLU A 406      27.136 -47.528  18.395  1.00  0.59           H  
ATOM   6129 2HB  GLU A 406      27.675 -48.994  17.580  1.00  0.59           H  
ATOM   6130 1HG  GLU A 406      28.584 -47.615  15.729  1.00  0.59           H  
ATOM   6131 2HG  GLU A 406      28.038 -46.158  16.548  1.00  0.59           H  
ATOM   6132  N   HIS A 407      24.300 -48.698  18.319  1.00  0.59           N  
ATOM   6133  CA  HIS A 407      23.361 -49.638  18.917  1.00  0.59           C  
ATOM   6134  C   HIS A 407      22.216 -49.903  17.967  1.00  0.59           C  
ATOM   6135  O   HIS A 407      21.800 -51.051  17.804  1.00  0.59           O  
ATOM   6136  CB  HIS A 407      22.824 -49.129  20.263  1.00  0.59           C  
ATOM   6137  CG  HIS A 407      23.774 -49.319  21.415  1.00  0.59           C  
ATOM   6138  ND1 HIS A 407      23.961 -50.549  22.019  1.00  0.59           N  
ATOM   6139  CD2 HIS A 407      24.593 -48.462  22.061  1.00  0.59           C  
ATOM   6140  CE1 HIS A 407      24.841 -50.428  22.994  1.00  0.59           C  
ATOM   6141  NE2 HIS A 407      25.241 -49.175  23.040  1.00  0.59           N  
ATOM   6142  H   HIS A 407      24.419 -47.768  18.723  1.00  0.59           H  
ATOM   6143  HA  HIS A 407      23.865 -50.585  19.101  1.00  0.59           H  
ATOM   6144 1HB  HIS A 407      22.602 -48.060  20.177  1.00  0.59           H  
ATOM   6145 2HB  HIS A 407      21.886 -49.635  20.499  1.00  0.59           H  
ATOM   6146  HD1 HIS A 407      23.504 -51.405  21.774  1.00  0.59           H  
ATOM   6147  HD2 HIS A 407      24.797 -47.410  21.948  1.00  0.59           H  
ATOM   6148  HE1 HIS A 407      25.122 -51.291  23.598  1.00  0.59           H  
ATOM   6149  N   SER A 408      21.741 -48.870  17.281  1.00  0.60           N  
ATOM   6150  CA  SER A 408      20.656 -49.069  16.351  1.00  0.60           C  
ATOM   6151  C   SER A 408      21.078 -50.014  15.238  1.00  0.60           C  
ATOM   6152  O   SER A 408      20.320 -50.907  14.850  1.00  0.60           O  
ATOM   6153  CB  SER A 408      20.233 -47.746  15.787  1.00  0.60           C  
ATOM   6154  OG  SER A 408      19.700 -46.936  16.792  1.00  0.60           O  
ATOM   6155  H   SER A 408      22.093 -47.925  17.433  1.00  0.60           H  
ATOM   6156  HA  SER A 408      19.827 -49.514  16.887  1.00  0.60           H  
ATOM   6157 1HB  SER A 408      21.080 -47.250  15.320  1.00  0.60           H  
ATOM   6158 2HB  SER A 408      19.490 -47.919  15.026  1.00  0.60           H  
ATOM   6159  HG  SER A 408      20.455 -46.714  17.384  1.00  0.60           H  
ATOM   6160  N   ALA A 409      22.313 -49.844  14.752  1.00  0.61           N  
ATOM   6161  CA  ALA A 409      22.859 -50.693  13.706  1.00  0.61           C  
ATOM   6162  C   ALA A 409      22.933 -52.153  14.147  1.00  0.61           C  
ATOM   6163  O   ALA A 409      22.664 -53.056  13.357  1.00  0.61           O  
ATOM   6164  CB  ALA A 409      24.245 -50.202  13.317  1.00  0.61           C  
ATOM   6165  H   ALA A 409      22.884 -49.079  15.105  1.00  0.61           H  
ATOM   6166  HA  ALA A 409      22.192 -50.637  12.851  1.00  0.61           H  
ATOM   6167 1HB  ALA A 409      24.641 -50.817  12.514  1.00  0.61           H  
ATOM   6168 2HB  ALA A 409      24.177 -49.167  12.988  1.00  0.61           H  
ATOM   6169 3HB  ALA A 409      24.903 -50.261  14.179  1.00  0.61           H  
ATOM   6170  N   LYS A 410      23.294 -52.383  15.415  1.00  0.63           N  
ATOM   6171  CA  LYS A 410      23.387 -53.734  15.966  1.00  0.63           C  
ATOM   6172  C   LYS A 410      22.011 -54.384  16.135  1.00  0.63           C  
ATOM   6173  O   LYS A 410      21.852 -55.588  15.923  1.00  0.63           O  
ATOM   6174  CB  LYS A 410      24.139 -53.696  17.299  1.00  0.63           C  
ATOM   6175  CG  LYS A 410      25.634 -53.390  17.142  1.00  0.63           C  
ATOM   6176  CD  LYS A 410      26.345 -53.262  18.484  1.00  0.63           C  
ATOM   6177  CE  LYS A 410      27.817 -52.903  18.286  1.00  0.63           C  
ATOM   6178  NZ  LYS A 410      28.529 -52.707  19.582  1.00  0.63           N  
ATOM   6179  H   LYS A 410      23.545 -51.592  16.010  1.00  0.63           H  
ATOM   6180  HA  LYS A 410      23.956 -54.345  15.267  1.00  0.63           H  
ATOM   6181 1HB  LYS A 410      23.704 -52.925  17.936  1.00  0.63           H  
ATOM   6182 2HB  LYS A 410      24.031 -54.650  17.810  1.00  0.63           H  
ATOM   6183 1HG  LYS A 410      26.100 -54.198  16.579  1.00  0.63           H  
ATOM   6184 2HG  LYS A 410      25.761 -52.473  16.579  1.00  0.63           H  
ATOM   6185 1HD  LYS A 410      25.864 -52.475  19.071  1.00  0.63           H  
ATOM   6186 2HD  LYS A 410      26.274 -54.200  19.031  1.00  0.63           H  
ATOM   6187 1HE  LYS A 410      28.305 -53.702  17.732  1.00  0.63           H  
ATOM   6188 2HE  LYS A 410      27.880 -51.979  17.706  1.00  0.63           H  
ATOM   6189 1HZ  LYS A 410      29.495 -52.468  19.402  1.00  0.63           H  
ATOM   6190 2HZ  LYS A 410      28.088 -51.953  20.094  1.00  0.63           H  
ATOM   6191 3HZ  LYS A 410      28.487 -53.557  20.126  1.00  0.63           H  
ATOM   6192  N   LEU A 411      21.018 -53.588  16.533  1.00  0.65           N  
ATOM   6193  CA  LEU A 411      19.657 -54.078  16.729  1.00  0.65           C  
ATOM   6194  C   LEU A 411      18.952 -54.389  15.406  1.00  0.65           C  
ATOM   6195  O   LEU A 411      18.219 -55.380  15.285  1.00  0.65           O  
ATOM   6196  CB  LEU A 411      18.843 -52.996  17.441  1.00  0.65           C  
ATOM   6197  CG  LEU A 411      19.213 -52.666  18.896  1.00  0.65           C  
ATOM   6198  CD1 LEU A 411      18.491 -51.386  19.297  1.00  0.65           C  
ATOM   6199  CD2 LEU A 411      18.803 -53.811  19.799  1.00  0.65           C  
ATOM   6200  H   LEU A 411      21.225 -52.608  16.725  1.00  0.65           H  
ATOM   6201  HA  LEU A 411      19.696 -54.982  17.333  1.00  0.65           H  
ATOM   6202 1HB  LEU A 411      18.947 -52.072  16.871  1.00  0.65           H  
ATOM   6203 2HB  LEU A 411      17.794 -53.284  17.423  1.00  0.65           H  
ATOM   6204  HG  LEU A 411      20.280 -52.508  18.980  1.00  0.65           H  
ATOM   6205 1HD1 LEU A 411      18.737 -51.125  20.313  1.00  0.65           H  
ATOM   6206 2HD1 LEU A 411      18.797 -50.583  18.640  1.00  0.65           H  
ATOM   6207 3HD1 LEU A 411      17.434 -51.531  19.210  1.00  0.65           H  
ATOM   6208 1HD2 LEU A 411      19.062 -53.569  20.829  1.00  0.65           H  
ATOM   6209 2HD2 LEU A 411      17.727 -53.969  19.721  1.00  0.65           H  
ATOM   6210 3HD2 LEU A 411      19.328 -54.716  19.495  1.00  0.65           H  
ATOM   6211  N   ALA A 412      19.168 -53.519  14.418  1.00  0.66           N  
ATOM   6212  CA  ALA A 412      18.529 -53.610  13.111  1.00  0.66           C  
ATOM   6213  C   ALA A 412      18.899 -54.880  12.345  1.00  0.66           C  
ATOM   6214  O   ALA A 412      20.059 -55.290  12.305  1.00  0.66           O  
ATOM   6215  CB  ALA A 412      18.913 -52.389  12.299  1.00  0.66           C  
ATOM   6216  H   ALA A 412      19.784 -52.723  14.589  1.00  0.66           H  
ATOM   6217  HA  ALA A 412      17.449 -53.619  13.262  1.00  0.66           H  
ATOM   6218 1HB  ALA A 412      18.409 -52.427  11.336  1.00  0.66           H  
ATOM   6219 2HB  ALA A 412      18.613 -51.487  12.831  1.00  0.66           H  
ATOM   6220 3HB  ALA A 412      19.994 -52.378  12.151  1.00  0.66           H  
ATOM   6221  N   GLN A 413      17.910 -55.455  11.664  1.00  0.67           N  
ATOM   6222  CA  GLN A 413      18.103 -56.631  10.821  1.00  0.67           C  
ATOM   6223  C   GLN A 413      18.109 -56.213   9.353  1.00  0.67           C  
ATOM   6224  O   GLN A 413      17.750 -55.094   9.020  1.00  0.67           O  
ATOM   6225  CB  GLN A 413      17.031 -57.675  11.104  1.00  0.67           C  
ATOM   6226  CG  GLN A 413      16.970 -58.081  12.568  1.00  0.67           C  
ATOM   6227  CD  GLN A 413      18.243 -58.718  13.075  1.00  0.67           C  
ATOM   6228  OE1 GLN A 413      18.691 -59.743  12.544  1.00  0.67           O  
ATOM   6229  NE2 GLN A 413      18.837 -58.124  14.114  1.00  0.67           N  
ATOM   6230  H   GLN A 413      16.954 -55.095  11.755  1.00  0.67           H  
ATOM   6231  HA  GLN A 413      19.074 -57.069  11.051  1.00  0.67           H  
ATOM   6232 1HB  GLN A 413      16.053 -57.274  10.827  1.00  0.67           H  
ATOM   6233 2HB  GLN A 413      17.209 -58.565  10.506  1.00  0.67           H  
ATOM   6234 1HG  GLN A 413      16.777 -57.180  13.164  1.00  0.67           H  
ATOM   6235 2HG  GLN A 413      16.157 -58.790  12.695  1.00  0.67           H  
ATOM   6236 1HE2 GLN A 413      19.686 -58.497  14.488  1.00  0.67           H  
ATOM   6237 2HE2 GLN A 413      18.448 -57.269  14.534  1.00  0.67           H  
ATOM   6238  N   ARG A 414      18.466 -57.116   8.452  1.00  0.66           N  
ATOM   6239  CA  ARG A 414      18.635 -56.765   7.032  1.00  0.66           C  
ATOM   6240  C   ARG A 414      17.424 -56.148   6.311  1.00  0.66           C  
ATOM   6241  O   ARG A 414      17.593 -55.537   5.261  1.00  0.66           O  
ATOM   6242  CB  ARG A 414      19.046 -58.005   6.257  1.00  0.66           C  
ATOM   6243  CG  ARG A 414      20.455 -58.510   6.559  1.00  0.66           C  
ATOM   6244  CD  ARG A 414      20.786 -59.747   5.801  1.00  0.66           C  
ATOM   6245  NE  ARG A 414      22.139 -60.213   6.091  1.00  0.66           N  
ATOM   6246  CZ  ARG A 414      22.654 -61.390   5.681  1.00  0.66           C  
ATOM   6247  NH1 ARG A 414      21.923 -62.218   4.967  1.00  0.66           N  
ATOM   6248  NH2 ARG A 414      23.897 -61.710   5.997  1.00  0.66           N  
ATOM   6249  H   ARG A 414      18.707 -58.048   8.756  1.00  0.66           H  
ATOM   6250  HA  ARG A 414      19.455 -56.045   6.974  1.00  0.66           H  
ATOM   6251 1HB  ARG A 414      18.349 -58.813   6.462  1.00  0.66           H  
ATOM   6252 2HB  ARG A 414      18.997 -57.791   5.188  1.00  0.66           H  
ATOM   6253 1HG  ARG A 414      21.182 -57.746   6.291  1.00  0.66           H  
ATOM   6254 2HG  ARG A 414      20.538 -58.727   7.623  1.00  0.66           H  
ATOM   6255 1HD  ARG A 414      20.087 -60.538   6.070  1.00  0.66           H  
ATOM   6256 2HD  ARG A 414      20.716 -59.547   4.733  1.00  0.66           H  
ATOM   6257  HE  ARG A 414      22.736 -59.601   6.636  1.00  0.66           H  
ATOM   6258 1HH1 ARG A 414      20.973 -61.974   4.726  1.00  0.66           H  
ATOM   6259 2HH1 ARG A 414      22.311 -63.099   4.662  1.00  0.66           H  
ATOM   6260 1HH2 ARG A 414      24.460 -61.072   6.546  1.00  0.66           H  
ATOM   6261 2HH2 ARG A 414      24.284 -62.591   5.692  1.00  0.66           H  
ATOM   6262  N   GLY A 415      16.207 -56.370   6.800  1.00  0.65           N  
ATOM   6263  CA  GLY A 415      15.019 -55.797   6.152  1.00  0.65           C  
ATOM   6264  C   GLY A 415      14.459 -54.548   6.868  1.00  0.65           C  
ATOM   6265  O   GLY A 415      13.374 -54.075   6.517  1.00  0.65           O  
ATOM   6266  H   GLY A 415      16.103 -56.896   7.655  1.00  0.65           H  
ATOM   6267 1HA  GLY A 415      15.264 -55.538   5.122  1.00  0.65           H  
ATOM   6268 2HA  GLY A 415      14.242 -56.558   6.104  1.00  0.65           H  
ATOM   6269  N   ASP A 416      15.191 -54.046   7.866  1.00  0.63           N  
ATOM   6270  CA  ASP A 416      14.780 -52.943   8.748  1.00  0.63           C  
ATOM   6271  C   ASP A 416      15.292 -51.546   8.371  1.00  0.63           C  
ATOM   6272  O   ASP A 416      16.079 -51.368   7.435  1.00  0.63           O  
ATOM   6273  CB  ASP A 416      15.233 -53.228  10.178  1.00  0.63           C  
ATOM   6274  CG  ASP A 416      14.543 -54.468  10.848  1.00  0.63           C  
ATOM   6275  OD1 ASP A 416      13.453 -54.879  10.464  1.00  0.63           O  
ATOM   6276  OD2 ASP A 416      15.142 -54.995  11.759  1.00  0.63           O  
ATOM   6277  H   ASP A 416      16.097 -54.473   8.063  1.00  0.63           H  
ATOM   6278  HA  ASP A 416      13.690 -52.901   8.740  1.00  0.63           H  
ATOM   6279 1HB  ASP A 416      16.308 -53.388  10.177  1.00  0.63           H  
ATOM   6280 2HB  ASP A 416      15.049 -52.355  10.804  1.00  0.63           H  
ATOM   6281  N   ALA A 417      14.806 -50.556   9.120  1.00  0.61           N  
ATOM   6282  CA  ALA A 417      15.229 -49.166   8.972  1.00  0.61           C  
ATOM   6283  C   ALA A 417      15.545 -48.549  10.325  1.00  0.61           C  
ATOM   6284  O   ALA A 417      14.993 -48.955  11.346  1.00  0.61           O  
ATOM   6285  CB  ALA A 417      14.151 -48.336   8.302  1.00  0.61           C  
ATOM   6286  H   ALA A 417      14.111 -50.801   9.830  1.00  0.61           H  
ATOM   6287  HA  ALA A 417      16.134 -49.146   8.371  1.00  0.61           H  
ATOM   6288 1HB  ALA A 417      14.506 -47.314   8.203  1.00  0.61           H  
ATOM   6289 2HB  ALA A 417      13.950 -48.757   7.320  1.00  0.61           H  
ATOM   6290 3HB  ALA A 417      13.257 -48.356   8.910  1.00  0.61           H  
ATOM   6291  N   VAL A 418      16.426 -47.564  10.312  1.00  0.59           N  
ATOM   6292  CA  VAL A 418      16.794 -46.803  11.497  1.00  0.59           C  
ATOM   6293  C   VAL A 418      16.427 -45.342  11.307  1.00  0.59           C  
ATOM   6294  O   VAL A 418      16.802 -44.731  10.308  1.00  0.59           O  
ATOM   6295  CB  VAL A 418      18.297 -46.928  11.785  1.00  0.59           C  
ATOM   6296  CG1 VAL A 418      18.668 -46.056  12.985  1.00  0.59           C  
ATOM   6297  CG2 VAL A 418      18.653 -48.388  12.061  1.00  0.59           C  
ATOM   6298  H   VAL A 418      16.833 -47.311   9.416  1.00  0.59           H  
ATOM   6299  HA  VAL A 418      16.249 -47.199  12.347  1.00  0.59           H  
ATOM   6300  HB  VAL A 418      18.844 -46.581  10.930  1.00  0.59           H  
ATOM   6301 1HG1 VAL A 418      19.737 -46.137  13.182  1.00  0.59           H  
ATOM   6302 2HG1 VAL A 418      18.423 -45.015  12.772  1.00  0.59           H  
ATOM   6303 3HG1 VAL A 418      18.104 -46.387  13.861  1.00  0.59           H  
ATOM   6304 1HG2 VAL A 418      19.719 -48.481  12.256  1.00  0.59           H  
ATOM   6305 2HG2 VAL A 418      18.116 -48.740  12.914  1.00  0.59           H  
ATOM   6306 3HG2 VAL A 418      18.390 -48.983  11.207  1.00  0.59           H  
ATOM   6307  N   LEU A 419      15.693 -44.785  12.259  1.00  0.59           N  
ATOM   6308  CA  LEU A 419      15.242 -43.403  12.148  1.00  0.59           C  
ATOM   6309  C   LEU A 419      15.567 -42.517  13.340  1.00  0.59           C  
ATOM   6310  O   LEU A 419      15.086 -42.759  14.451  1.00  0.59           O  
ATOM   6311  CB  LEU A 419      13.713 -43.410  11.959  1.00  0.59           C  
ATOM   6312  CG  LEU A 419      13.002 -42.047  11.968  1.00  0.59           C  
ATOM   6313  CD1 LEU A 419      13.451 -41.202  10.775  1.00  0.59           C  
ATOM   6314  CD2 LEU A 419      11.453 -42.254  11.972  1.00  0.59           C  
ATOM   6315  H   LEU A 419      15.431 -45.352  13.065  1.00  0.59           H  
ATOM   6316  HA  LEU A 419      15.710 -42.959  11.270  1.00  0.59           H  
ATOM   6317 1HB  LEU A 419      13.495 -43.881  11.001  1.00  0.59           H  
ATOM   6318 2HB  LEU A 419      13.283 -44.014  12.730  1.00  0.59           H  
ATOM   6319  HG  LEU A 419      13.289 -41.523  12.865  1.00  0.59           H  
ATOM   6320 1HD1 LEU A 419      12.949 -40.251  10.822  1.00  0.59           H  
ATOM   6321 2HD1 LEU A 419      14.533 -41.051  10.811  1.00  0.59           H  
ATOM   6322 3HD1 LEU A 419      13.191 -41.695   9.856  1.00  0.59           H  
ATOM   6323 1HD2 LEU A 419      10.966 -41.288  12.011  1.00  0.59           H  
ATOM   6324 2HD2 LEU A 419      11.133 -42.775  11.087  1.00  0.59           H  
ATOM   6325 3HD2 LEU A 419      11.157 -42.825  12.833  1.00  0.59           H  
ATOM   6326  N   LEU A 420      16.294 -41.427  13.079  1.00  0.60           N  
ATOM   6327  CA  LEU A 420      16.549 -40.449  14.134  1.00  0.60           C  
ATOM   6328  C   LEU A 420      15.474 -39.400  14.127  1.00  0.60           C  
ATOM   6329  O   LEU A 420      15.425 -38.567  13.226  1.00  0.60           O  
ATOM   6330  CB  LEU A 420      17.904 -39.755  13.970  1.00  0.60           C  
ATOM   6331  CG  LEU A 420      18.135 -38.616  14.985  1.00  0.60           C  
ATOM   6332  CD1 LEU A 420      18.072 -39.153  16.357  1.00  0.60           C  
ATOM   6333  CD2 LEU A 420      19.459 -37.991  14.772  1.00  0.60           C  
ATOM   6334  H   LEU A 420      16.679 -41.291  12.138  1.00  0.60           H  
ATOM   6335  HA  LEU A 420      16.515 -40.949  15.094  1.00  0.60           H  
ATOM   6336 1HB  LEU A 420      18.674 -40.488  14.132  1.00  0.60           H  
ATOM   6337 2HB  LEU A 420      17.999 -39.358  12.958  1.00  0.60           H  
ATOM   6338  HG  LEU A 420      17.357 -37.868  14.856  1.00  0.60           H  
ATOM   6339 1HD1 LEU A 420      18.218 -38.358  17.049  1.00  0.60           H  
ATOM   6340 2HD1 LEU A 420      17.100 -39.607  16.529  1.00  0.60           H  
ATOM   6341 3HD1 LEU A 420      18.854 -39.893  16.475  1.00  0.60           H  
ATOM   6342 1HD2 LEU A 420      19.608 -37.187  15.480  1.00  0.60           H  
ATOM   6343 2HD2 LEU A 420      20.207 -38.743  14.926  1.00  0.60           H  
ATOM   6344 3HD2 LEU A 420      19.524 -37.597  13.756  1.00  0.60           H  
ATOM   6345  N   SER A 421      14.608 -39.442  15.137  1.00  0.63           N  
ATOM   6346  CA  SER A 421      13.456 -38.547  15.191  1.00  0.63           C  
ATOM   6347  C   SER A 421      13.040 -38.246  16.641  1.00  0.63           C  
ATOM   6348  O   SER A 421      12.078 -38.846  17.126  1.00  0.63           O  
ATOM   6349  CB  SER A 421      12.319 -39.191  14.437  1.00  0.63           C  
ATOM   6350  OG  SER A 421      11.241 -38.316  14.283  1.00  0.63           O  
ATOM   6351  H   SER A 421      14.749 -40.125  15.887  1.00  0.63           H  
ATOM   6352  HA  SER A 421      13.707 -37.611  14.688  1.00  0.63           H  
ATOM   6353 1HB  SER A 421      12.659 -39.488  13.462  1.00  0.63           H  
ATOM   6354 2HB  SER A 421      11.993 -40.087  14.964  1.00  0.63           H  
ATOM   6355  HG  SER A 421      11.388 -37.828  13.417  1.00  0.63           H  
ATOM   6356  N   PRO A 422      13.762 -37.372  17.365  1.00  0.66           N  
ATOM   6357  CA  PRO A 422      13.592 -37.083  18.783  1.00  0.66           C  
ATOM   6358  C   PRO A 422      12.194 -36.622  19.167  1.00  0.66           C  
ATOM   6359  O   PRO A 422      11.537 -35.889  18.457  1.00  0.66           O  
ATOM   6360  CB  PRO A 422      14.617 -35.963  19.006  1.00  0.66           C  
ATOM   6361  CG  PRO A 422      15.650 -36.152  17.922  1.00  0.66           C  
ATOM   6362  CD  PRO A 422      14.868 -36.614  16.728  1.00  0.66           C  
ATOM   6363  HA  PRO A 422      13.841 -37.956  19.362  1.00  0.66           H  
ATOM   6364 1HB  PRO A 422      14.122 -34.991  18.938  1.00  0.66           H  
ATOM   6365 2HB  PRO A 422      15.041 -36.020  20.017  1.00  0.66           H  
ATOM   6366 1HG  PRO A 422      16.177 -35.200  17.737  1.00  0.66           H  
ATOM   6367 2HG  PRO A 422      16.394 -36.880  18.243  1.00  0.66           H  
ATOM   6368 1HD  PRO A 422      14.482 -35.757  16.149  1.00  0.66           H  
ATOM   6369 2HD  PRO A 422      15.510 -37.241  16.137  1.00  0.66           H  
ATOM   6370  N   ALA A 423      11.734 -37.026  20.334  1.00  0.69           N  
ATOM   6371  CA  ALA A 423      10.420 -36.577  20.775  1.00  0.69           C  
ATOM   6372  C   ALA A 423      10.513 -35.207  21.436  1.00  0.69           C  
ATOM   6373  O   ALA A 423       9.508 -34.627  21.852  1.00  0.69           O  
ATOM   6374  CB  ALA A 423       9.840 -37.576  21.738  1.00  0.69           C  
ATOM   6375  H   ALA A 423      12.274 -37.642  20.919  1.00  0.69           H  
ATOM   6376  HA  ALA A 423       9.772 -36.497  19.898  1.00  0.69           H  
ATOM   6377 1HB  ALA A 423       8.852 -37.254  22.039  1.00  0.69           H  
ATOM   6378 2HB  ALA A 423       9.785 -38.539  21.255  1.00  0.69           H  
ATOM   6379 3HB  ALA A 423      10.483 -37.649  22.613  1.00  0.69           H  
ATOM   6380  N   CYS A 424      11.744 -34.731  21.582  1.00  0.73           N  
ATOM   6381  CA  CYS A 424      12.036 -33.511  22.297  1.00  0.73           C  
ATOM   6382  C   CYS A 424      13.359 -32.812  21.902  1.00  0.73           C  
ATOM   6383  O   CYS A 424      14.038 -33.231  20.965  1.00  0.73           O  
ATOM   6384  CB  CYS A 424      11.886 -33.814  23.754  1.00  0.73           C  
ATOM   6385  SG  CYS A 424      12.939 -35.079  24.433  1.00  0.73           S  
ATOM   6386  H   CYS A 424      12.513 -35.255  21.193  1.00  0.73           H  
ATOM   6387  HA  CYS A 424      11.233 -32.810  22.073  1.00  0.73           H  
ATOM   6388 1HB  CYS A 424      12.070 -32.944  24.254  1.00  0.73           H  
ATOM   6389 2HB  CYS A 424      10.875 -34.071  23.952  1.00  0.73           H  
ATOM   6390  HG  CYS A 424      13.976 -34.913  23.575  1.00  0.73           H  
ATOM   6391  N   ALA A 425      13.656 -31.663  22.534  1.00  0.77           N  
ATOM   6392  CA  ALA A 425      14.751 -30.785  22.101  1.00  0.77           C  
ATOM   6393  C   ALA A 425      16.126 -31.417  22.078  1.00  0.77           C  
ATOM   6394  O   ALA A 425      16.606 -31.974  23.062  1.00  0.77           O  
ATOM   6395  CB  ALA A 425      14.817 -29.568  22.995  1.00  0.77           C  
ATOM   6396  H   ALA A 425      13.132 -31.392  23.363  1.00  0.77           H  
ATOM   6397  HA  ALA A 425      14.524 -30.457  21.092  1.00  0.77           H  
ATOM   6398 1HB  ALA A 425      15.591 -28.892  22.641  1.00  0.77           H  
ATOM   6399 2HB  ALA A 425      13.869 -29.060  22.998  1.00  0.77           H  
ATOM   6400 3HB  ALA A 425      15.043 -29.881  23.986  1.00  0.77           H  
ATOM   6401  N   SER A 426      16.842 -31.130  21.002  1.00  0.79           N  
ATOM   6402  CA  SER A 426      18.196 -31.607  20.745  1.00  0.79           C  
ATOM   6403  C   SER A 426      19.285 -30.937  21.592  1.00  0.79           C  
ATOM   6404  O   SER A 426      20.431 -31.408  21.625  1.00  0.79           O  
ATOM   6405  CB  SER A 426      18.484 -31.381  19.282  1.00  0.79           C  
ATOM   6406  OG  SER A 426      18.472 -30.019  18.980  1.00  0.79           O  
ATOM   6407  H   SER A 426      16.385 -30.614  20.262  1.00  0.79           H  
ATOM   6408  HA  SER A 426      18.214 -32.679  20.950  1.00  0.79           H  
ATOM   6409 1HB  SER A 426      19.464 -31.775  19.049  1.00  0.79           H  
ATOM   6410 2HB  SER A 426      17.752 -31.907  18.668  1.00  0.79           H  
ATOM   6411  HG  SER A 426      19.167 -29.629  19.522  1.00  0.79           H  
ATOM   6412  N   LEU A 427      18.893 -29.875  22.289  1.00  0.82           N  
ATOM   6413  CA  LEU A 427      19.757 -28.995  23.073  1.00  0.82           C  
ATOM   6414  C   LEU A 427      20.522 -29.681  24.204  1.00  0.82           C  
ATOM   6415  O   LEU A 427      21.593 -29.226  24.602  1.00  0.82           O  
ATOM   6416  CB  LEU A 427      18.898 -27.877  23.648  1.00  0.82           C  
ATOM   6417  CG  LEU A 427      18.333 -26.931  22.595  1.00  0.82           C  
ATOM   6418  CD1 LEU A 427      17.380 -25.949  23.257  1.00  0.82           C  
ATOM   6419  CD2 LEU A 427      19.494 -26.222  21.895  1.00  0.82           C  
ATOM   6420  H   LEU A 427      17.917 -29.633  22.227  1.00  0.82           H  
ATOM   6421  HA  LEU A 427      20.475 -28.551  22.394  1.00  0.82           H  
ATOM   6422 1HB  LEU A 427      18.067 -28.318  24.201  1.00  0.82           H  
ATOM   6423 2HB  LEU A 427      19.505 -27.293  24.341  1.00  0.82           H  
ATOM   6424  HG  LEU A 427      17.770 -27.502  21.858  1.00  0.82           H  
ATOM   6425 1HD1 LEU A 427      16.966 -25.279  22.503  1.00  0.82           H  
ATOM   6426 2HD1 LEU A 427      16.569 -26.498  23.738  1.00  0.82           H  
ATOM   6427 3HD1 LEU A 427      17.918 -25.367  24.004  1.00  0.82           H  
ATOM   6428 1HD2 LEU A 427      19.111 -25.550  21.128  1.00  0.82           H  
ATOM   6429 2HD2 LEU A 427      20.068 -25.649  22.621  1.00  0.82           H  
ATOM   6430 3HD2 LEU A 427      20.150 -26.963  21.427  1.00  0.82           H  
ATOM   6431  N   ASP A 428      19.986 -30.773  24.735  1.00  0.84           N  
ATOM   6432  CA  ASP A 428      20.676 -31.498  25.799  1.00  0.84           C  
ATOM   6433  C   ASP A 428      22.021 -32.048  25.318  1.00  0.84           C  
ATOM   6434  O   ASP A 428      22.944 -32.234  26.113  1.00  0.84           O  
ATOM   6435  CB  ASP A 428      19.810 -32.650  26.322  1.00  0.84           C  
ATOM   6436  CG  ASP A 428      20.374 -33.360  27.571  1.00  0.84           C  
ATOM   6437  OD1 ASP A 428      20.638 -32.714  28.552  1.00  0.84           O  
ATOM   6438  OD2 ASP A 428      20.460 -34.573  27.545  1.00  0.84           O  
ATOM   6439  H   ASP A 428      19.094 -31.104  24.397  1.00  0.84           H  
ATOM   6440  HA  ASP A 428      20.858 -30.805  26.621  1.00  0.84           H  
ATOM   6441 1HB  ASP A 428      18.815 -32.277  26.557  1.00  0.84           H  
ATOM   6442 2HB  ASP A 428      19.701 -33.388  25.535  1.00  0.84           H  
ATOM   6443  N   MET A 429      22.099 -32.382  24.027  1.00  0.86           N  
ATOM   6444  CA  MET A 429      23.301 -32.967  23.460  1.00  0.86           C  
ATOM   6445  C   MET A 429      24.112 -32.015  22.570  1.00  0.86           C  
ATOM   6446  O   MET A 429      25.345 -32.083  22.543  1.00  0.86           O  
ATOM   6447  CB  MET A 429      22.912 -34.198  22.660  1.00  0.86           C  
ATOM   6448  CG  MET A 429      22.396 -35.379  23.430  1.00  0.86           C  
ATOM   6449  SD  MET A 429      23.620 -36.016  24.524  1.00  0.86           S  
ATOM   6450  CE  MET A 429      24.809 -36.531  23.278  1.00  0.86           C  
ATOM   6451  H   MET A 429      21.323 -32.173  23.405  1.00  0.86           H  
ATOM   6452  HA  MET A 429      23.948 -33.272  24.280  1.00  0.86           H  
ATOM   6453 1HB  MET A 429      22.143 -33.921  21.949  1.00  0.86           H  
ATOM   6454 2HB  MET A 429      23.778 -34.534  22.109  1.00  0.86           H  
ATOM   6455 1HG  MET A 429      21.521 -35.091  24.017  1.00  0.86           H  
ATOM   6456 2HG  MET A 429      22.106 -36.164  22.742  1.00  0.86           H  
ATOM   6457 1HE  MET A 429      25.675 -36.975  23.771  1.00  0.86           H  
ATOM   6458 2HE  MET A 429      24.353 -37.252  22.619  1.00  0.86           H  
ATOM   6459 3HE  MET A 429      25.124 -35.664  22.697  1.00  0.86           H  
ATOM   6460  N   PHE A 430      23.418 -31.152  21.818  1.00  0.88           N  
ATOM   6461  CA  PHE A 430      24.075 -30.313  20.808  1.00  0.88           C  
ATOM   6462  C   PHE A 430      23.656 -28.848  20.870  1.00  0.88           C  
ATOM   6463  O   PHE A 430      22.644 -28.512  21.469  1.00  0.88           O  
ATOM   6464  CB  PHE A 430      23.780 -30.864  19.422  1.00  0.88           C  
ATOM   6465  CG  PHE A 430      24.206 -32.274  19.270  1.00  0.88           C  
ATOM   6466  CD1 PHE A 430      23.306 -33.269  19.449  1.00  0.88           C  
ATOM   6467  CD2 PHE A 430      25.513 -32.614  19.013  1.00  0.88           C  
ATOM   6468  CE1 PHE A 430      23.683 -34.574  19.362  1.00  0.88           C  
ATOM   6469  CE2 PHE A 430      25.892 -33.922  18.932  1.00  0.88           C  
ATOM   6470  CZ  PHE A 430      24.977 -34.904  19.102  1.00  0.88           C  
ATOM   6471  H   PHE A 430      22.404 -31.118  21.904  1.00  0.88           H  
ATOM   6472  HA  PHE A 430      25.152 -30.356  20.971  1.00  0.88           H  
ATOM   6473 1HB  PHE A 430      22.709 -30.795  19.210  1.00  0.88           H  
ATOM   6474 2HB  PHE A 430      24.296 -30.276  18.691  1.00  0.88           H  
ATOM   6475  HD1 PHE A 430      22.270 -33.005  19.673  1.00  0.88           H  
ATOM   6476  HD2 PHE A 430      26.254 -31.831  18.892  1.00  0.88           H  
ATOM   6477  HE1 PHE A 430      22.943 -35.339  19.517  1.00  0.88           H  
ATOM   6478  HE2 PHE A 430      26.930 -34.176  18.740  1.00  0.88           H  
ATOM   6479  HZ  PHE A 430      25.280 -35.940  19.041  1.00  0.88           H  
ATOM   6480  N   LYS A 431      24.419 -27.955  20.236  1.00  0.88           N  
ATOM   6481  CA  LYS A 431      24.027 -26.541  20.224  1.00  0.88           C  
ATOM   6482  C   LYS A 431      22.679 -26.335  19.534  1.00  0.88           C  
ATOM   6483  O   LYS A 431      21.908 -25.445  19.898  1.00  0.88           O  
ATOM   6484  CB  LYS A 431      25.084 -25.694  19.522  1.00  0.88           C  
ATOM   6485  CG  LYS A 431      26.390 -25.544  20.291  1.00  0.88           C  
ATOM   6486  CD  LYS A 431      27.394 -24.693  19.518  1.00  0.88           C  
ATOM   6487  CE  LYS A 431      28.704 -24.548  20.278  1.00  0.88           C  
ATOM   6488  NZ  LYS A 431      29.701 -23.746  19.517  1.00  0.88           N  
ATOM   6489  H   LYS A 431      25.257 -28.249  19.722  1.00  0.88           H  
ATOM   6490  HA  LYS A 431      23.929 -26.202  21.255  1.00  0.88           H  
ATOM   6491 1HB  LYS A 431      25.320 -26.148  18.554  1.00  0.88           H  
ATOM   6492 2HB  LYS A 431      24.683 -24.701  19.327  1.00  0.88           H  
ATOM   6493 1HG  LYS A 431      26.196 -25.087  21.260  1.00  0.88           H  
ATOM   6494 2HG  LYS A 431      26.820 -26.536  20.451  1.00  0.88           H  
ATOM   6495 1HD  LYS A 431      27.594 -25.167  18.554  1.00  0.88           H  
ATOM   6496 2HD  LYS A 431      26.973 -23.704  19.338  1.00  0.88           H  
ATOM   6497 1HE  LYS A 431      28.511 -24.059  21.232  1.00  0.88           H  
ATOM   6498 2HE  LYS A 431      29.117 -25.540  20.466  1.00  0.88           H  
ATOM   6499 1HZ  LYS A 431      30.555 -23.674  20.051  1.00  0.88           H  
ATOM   6500 2HZ  LYS A 431      29.894 -24.199  18.634  1.00  0.88           H  
ATOM   6501 3HZ  LYS A 431      29.331 -22.822  19.347  1.00  0.88           H  
ATOM   6502  N   ASN A 432      22.412 -27.146  18.515  1.00  0.86           N  
ATOM   6503  CA  ASN A 432      21.164 -27.072  17.769  1.00  0.86           C  
ATOM   6504  C   ASN A 432      20.869 -28.341  16.971  1.00  0.86           C  
ATOM   6505  O   ASN A 432      21.714 -29.239  16.855  1.00  0.86           O  
ATOM   6506  CB  ASN A 432      21.186 -25.852  16.864  1.00  0.86           C  
ATOM   6507  CG  ASN A 432      22.368 -25.843  15.941  1.00  0.86           C  
ATOM   6508  OD1 ASN A 432      22.682 -26.843  15.286  1.00  0.86           O  
ATOM   6509  ND2 ASN A 432      23.042 -24.715  15.878  1.00  0.86           N  
ATOM   6510  H   ASN A 432      23.099 -27.844  18.272  1.00  0.86           H  
ATOM   6511  HA  ASN A 432      20.348 -26.952  18.486  1.00  0.86           H  
ATOM   6512 1HB  ASN A 432      20.278 -25.825  16.261  1.00  0.86           H  
ATOM   6513 2HB  ASN A 432      21.201 -24.943  17.465  1.00  0.86           H  
ATOM   6514 1HD2 ASN A 432      23.841 -24.642  15.277  1.00  0.86           H  
ATOM   6515 2HD2 ASN A 432      22.754 -23.926  16.426  1.00  0.86           H  
ATOM   6516  N   TYR A 433      19.686 -28.381  16.356  1.00  0.83           N  
ATOM   6517  CA  TYR A 433      19.291 -29.516  15.530  1.00  0.83           C  
ATOM   6518  C   TYR A 433      20.215 -29.768  14.343  1.00  0.83           C  
ATOM   6519  O   TYR A 433      20.409 -30.921  13.949  1.00  0.83           O  
ATOM   6520  CB  TYR A 433      17.853 -29.334  15.037  1.00  0.83           C  
ATOM   6521  CG  TYR A 433      17.692 -28.348  13.901  1.00  0.83           C  
ATOM   6522  CD1 TYR A 433      17.718 -28.800  12.595  1.00  0.83           C  
ATOM   6523  CD2 TYR A 433      17.525 -26.998  14.163  1.00  0.83           C  
ATOM   6524  CE1 TYR A 433      17.574 -27.908  11.548  1.00  0.83           C  
ATOM   6525  CE2 TYR A 433      17.382 -26.105  13.113  1.00  0.83           C  
ATOM   6526  CZ  TYR A 433      17.407 -26.561  11.812  1.00  0.83           C  
ATOM   6527  OH  TYR A 433      17.273 -25.678  10.777  1.00  0.83           O  
ATOM   6528  H   TYR A 433      19.035 -27.619  16.484  1.00  0.83           H  
ATOM   6529  HA  TYR A 433      19.318 -30.407  16.158  1.00  0.83           H  
ATOM   6530 1HB  TYR A 433      17.466 -30.301  14.703  1.00  0.83           H  
ATOM   6531 2HB  TYR A 433      17.223 -29.007  15.864  1.00  0.83           H  
ATOM   6532  HD1 TYR A 433      17.855 -29.857  12.401  1.00  0.83           H  
ATOM   6533  HD2 TYR A 433      17.510 -26.640  15.193  1.00  0.83           H  
ATOM   6534  HE1 TYR A 433      17.595 -28.256  10.525  1.00  0.83           H  
ATOM   6535  HE2 TYR A 433      17.254 -25.041  13.312  1.00  0.83           H  
ATOM   6536  HH  TYR A 433      17.656 -26.055   9.978  1.00  0.83           H  
ATOM   6537  N   GLU A 434      20.804 -28.705  13.773  1.00  0.79           N  
ATOM   6538  CA  GLU A 434      21.647 -28.904  12.603  1.00  0.79           C  
ATOM   6539  C   GLU A 434      22.896 -29.681  12.976  1.00  0.79           C  
ATOM   6540  O   GLU A 434      23.330 -30.587  12.256  1.00  0.79           O  
ATOM   6541  CB  GLU A 434      22.055 -27.576  11.949  1.00  0.79           C  
ATOM   6542  CG  GLU A 434      20.928 -26.812  11.300  1.00  0.79           C  
ATOM   6543  CD  GLU A 434      21.368 -25.537  10.617  1.00  0.79           C  
ATOM   6544  OE1 GLU A 434      22.512 -25.172  10.749  1.00  0.79           O  
ATOM   6545  OE2 GLU A 434      20.556 -24.935   9.950  1.00  0.79           O  
ATOM   6546  H   GLU A 434      20.646 -27.778  14.141  1.00  0.79           H  
ATOM   6547  HA  GLU A 434      21.079 -29.480  11.887  1.00  0.79           H  
ATOM   6548 1HB  GLU A 434      22.509 -26.928  12.693  1.00  0.79           H  
ATOM   6549 2HB  GLU A 434      22.806 -27.770  11.185  1.00  0.79           H  
ATOM   6550 1HG  GLU A 434      20.422 -27.448  10.584  1.00  0.79           H  
ATOM   6551 2HG  GLU A 434      20.228 -26.558  12.083  1.00  0.79           H  
ATOM   6552  N   GLU A 435      23.456 -29.349  14.138  1.00  0.74           N  
ATOM   6553  CA  GLU A 435      24.641 -30.036  14.616  1.00  0.74           C  
ATOM   6554  C   GLU A 435      24.289 -31.493  14.856  1.00  0.74           C  
ATOM   6555  O   GLU A 435      24.991 -32.389  14.387  1.00  0.74           O  
ATOM   6556  CB  GLU A 435      25.187 -29.395  15.895  1.00  0.74           C  
ATOM   6557  CG  GLU A 435      26.488 -30.063  16.424  1.00  0.74           C  
ATOM   6558  CD  GLU A 435      27.025 -29.487  17.747  1.00  0.74           C  
ATOM   6559  OE1 GLU A 435      26.402 -28.617  18.309  1.00  0.74           O  
ATOM   6560  OE2 GLU A 435      28.054 -29.935  18.185  1.00  0.74           O  
ATOM   6561  H   GLU A 435      23.056 -28.585  14.679  1.00  0.74           H  
ATOM   6562  HA  GLU A 435      25.409 -29.989  13.846  1.00  0.74           H  
ATOM   6563 1HB  GLU A 435      25.404 -28.344  15.704  1.00  0.74           H  
ATOM   6564 2HB  GLU A 435      24.426 -29.424  16.659  1.00  0.74           H  
ATOM   6565 1HG  GLU A 435      26.289 -31.125  16.558  1.00  0.74           H  
ATOM   6566 2HG  GLU A 435      27.257 -29.969  15.660  1.00  0.74           H  
ATOM   6567  N   ARG A 436      23.165 -31.734  15.546  1.00  0.69           N  
ATOM   6568  CA  ARG A 436      22.748 -33.105  15.828  1.00  0.69           C  
ATOM   6569  C   ARG A 436      22.642 -33.916  14.552  1.00  0.69           C  
ATOM   6570  O   ARG A 436      23.140 -35.043  14.471  1.00  0.69           O  
ATOM   6571  CB  ARG A 436      21.393 -33.142  16.515  1.00  0.69           C  
ATOM   6572  CG  ARG A 436      20.910 -34.555  16.898  1.00  0.69           C  
ATOM   6573  CD  ARG A 436      19.608 -34.514  17.597  1.00  0.69           C  
ATOM   6574  NE  ARG A 436      19.161 -35.815  18.044  1.00  0.69           N  
ATOM   6575  CZ  ARG A 436      19.426 -36.339  19.261  1.00  0.69           C  
ATOM   6576  NH1 ARG A 436      20.131 -35.660  20.134  1.00  0.69           N  
ATOM   6577  NH2 ARG A 436      18.966 -37.528  19.584  1.00  0.69           N  
ATOM   6578  H   ARG A 436      22.612 -30.947  15.896  1.00  0.69           H  
ATOM   6579  HA  ARG A 436      23.493 -33.566  16.473  1.00  0.69           H  
ATOM   6580 1HB  ARG A 436      21.413 -32.519  17.402  1.00  0.69           H  
ATOM   6581 2HB  ARG A 436      20.644 -32.720  15.848  1.00  0.69           H  
ATOM   6582 1HG  ARG A 436      20.780 -35.129  15.981  1.00  0.69           H  
ATOM   6583 2HG  ARG A 436      21.630 -35.050  17.525  1.00  0.69           H  
ATOM   6584 1HD  ARG A 436      19.713 -33.898  18.468  1.00  0.69           H  
ATOM   6585 2HD  ARG A 436      18.844 -34.095  16.935  1.00  0.69           H  
ATOM   6586  HE  ARG A 436      18.610 -36.367  17.400  1.00  0.69           H  
ATOM   6587 1HH1 ARG A 436      20.483 -34.744  19.896  1.00  0.69           H  
ATOM   6588 2HH1 ARG A 436      20.320 -36.057  21.045  1.00  0.69           H  
ATOM   6589 1HH2 ARG A 436      18.419 -38.052  18.922  1.00  0.69           H  
ATOM   6590 2HH2 ARG A 436      19.154 -37.913  20.498  1.00  0.69           H  
ATOM   6591  N   GLY A 437      22.012 -33.320  13.543  1.00  0.66           N  
ATOM   6592  CA  GLY A 437      21.812 -33.949  12.250  1.00  0.66           C  
ATOM   6593  C   GLY A 437      23.122 -34.321  11.591  1.00  0.66           C  
ATOM   6594  O   GLY A 437      23.304 -35.466  11.159  1.00  0.66           O  
ATOM   6595  H   GLY A 437      21.623 -32.387  13.683  1.00  0.66           H  
ATOM   6596 1HA  GLY A 437      21.215 -34.846  12.374  1.00  0.66           H  
ATOM   6597 2HA  GLY A 437      21.251 -33.275  11.611  1.00  0.66           H  
ATOM   6598  N   ARG A 438      24.049 -33.368  11.511  1.00  0.63           N  
ATOM   6599  CA  ARG A 438      25.330 -33.655  10.892  1.00  0.63           C  
ATOM   6600  C   ARG A 438      26.064 -34.750  11.660  1.00  0.63           C  
ATOM   6601  O   ARG A 438      26.639 -35.650  11.050  1.00  0.63           O  
ATOM   6602  CB  ARG A 438      26.170 -32.394  10.811  1.00  0.63           C  
ATOM   6603  CG  ARG A 438      25.646 -31.341   9.813  1.00  0.63           C  
ATOM   6604  CD  ARG A 438      25.885 -31.758   8.389  1.00  0.63           C  
ATOM   6605  NE  ARG A 438      25.360 -30.792   7.413  1.00  0.63           N  
ATOM   6606  CZ  ARG A 438      26.000 -29.703   6.971  1.00  0.63           C  
ATOM   6607  NH1 ARG A 438      27.202 -29.380   7.410  1.00  0.63           N  
ATOM   6608  NH2 ARG A 438      25.381 -28.968   6.081  1.00  0.63           N  
ATOM   6609  H   ARG A 438      23.855 -32.434  11.882  1.00  0.63           H  
ATOM   6610  HA  ARG A 438      25.150 -34.009   9.878  1.00  0.63           H  
ATOM   6611 1HB  ARG A 438      26.197 -31.924  11.799  1.00  0.63           H  
ATOM   6612 2HB  ARG A 438      27.194 -32.648  10.539  1.00  0.63           H  
ATOM   6613 1HG  ARG A 438      24.574 -31.208   9.961  1.00  0.63           H  
ATOM   6614 2HG  ARG A 438      26.153 -30.392   9.989  1.00  0.63           H  
ATOM   6615 1HD  ARG A 438      26.955 -31.866   8.219  1.00  0.63           H  
ATOM   6616 2HD  ARG A 438      25.394 -32.715   8.212  1.00  0.63           H  
ATOM   6617  HE  ARG A 438      24.430 -30.953   6.992  1.00  0.63           H  
ATOM   6618 1HH1 ARG A 438      27.663 -29.961   8.096  1.00  0.63           H  
ATOM   6619 2HH1 ARG A 438      27.662 -28.553   7.058  1.00  0.63           H  
ATOM   6620 1HH2 ARG A 438      24.444 -29.284   5.771  1.00  0.63           H  
ATOM   6621 2HH2 ARG A 438      25.806 -28.138   5.705  1.00  0.63           H  
ATOM   6622  N   VAL A 439      25.982 -34.725  12.993  1.00  0.62           N  
ATOM   6623  CA  VAL A 439      26.623 -35.755  13.795  1.00  0.62           C  
ATOM   6624  C   VAL A 439      26.017 -37.121  13.524  1.00  0.62           C  
ATOM   6625  O   VAL A 439      26.745 -38.096  13.350  1.00  0.62           O  
ATOM   6626  CB  VAL A 439      26.548 -35.412  15.286  1.00  0.62           C  
ATOM   6627  CG1 VAL A 439      27.012 -36.608  16.126  1.00  0.62           C  
ATOM   6628  CG2 VAL A 439      27.450 -34.199  15.539  1.00  0.62           C  
ATOM   6629  H   VAL A 439      25.490 -33.963  13.460  1.00  0.62           H  
ATOM   6630  HA  VAL A 439      27.678 -35.789  13.519  1.00  0.62           H  
ATOM   6631  HB  VAL A 439      25.518 -35.177  15.559  1.00  0.62           H  
ATOM   6632 1HG1 VAL A 439      26.961 -36.353  17.179  1.00  0.62           H  
ATOM   6633 2HG1 VAL A 439      26.365 -37.462  15.927  1.00  0.62           H  
ATOM   6634 3HG1 VAL A 439      28.039 -36.860  15.861  1.00  0.62           H  
ATOM   6635 1HG2 VAL A 439      27.420 -33.920  16.572  1.00  0.62           H  
ATOM   6636 2HG2 VAL A 439      28.473 -34.450  15.261  1.00  0.62           H  
ATOM   6637 3HG2 VAL A 439      27.116 -33.363  14.939  1.00  0.62           H  
ATOM   6638  N   PHE A 440      24.689 -37.199  13.460  1.00  0.61           N  
ATOM   6639  CA  PHE A 440      24.033 -38.457  13.138  1.00  0.61           C  
ATOM   6640  C   PHE A 440      24.504 -38.960  11.804  1.00  0.61           C  
ATOM   6641  O   PHE A 440      24.879 -40.124  11.675  1.00  0.61           O  
ATOM   6642  CB  PHE A 440      22.523 -38.303  13.114  1.00  0.61           C  
ATOM   6643  CG  PHE A 440      21.761 -39.530  12.635  1.00  0.61           C  
ATOM   6644  CD1 PHE A 440      21.575 -40.644  13.429  1.00  0.61           C  
ATOM   6645  CD2 PHE A 440      21.206 -39.538  11.389  1.00  0.61           C  
ATOM   6646  CE1 PHE A 440      20.851 -41.737  12.954  1.00  0.61           C  
ATOM   6647  CE2 PHE A 440      20.487 -40.624  10.931  1.00  0.61           C  
ATOM   6648  CZ  PHE A 440      20.313 -41.720  11.713  1.00  0.61           C  
ATOM   6649  H   PHE A 440      24.124 -36.368  13.636  1.00  0.61           H  
ATOM   6650  HA  PHE A 440      24.298 -39.192  13.894  1.00  0.61           H  
ATOM   6651 1HB  PHE A 440      22.197 -38.049  14.108  1.00  0.61           H  
ATOM   6652 2HB  PHE A 440      22.255 -37.466  12.468  1.00  0.61           H  
ATOM   6653  HD1 PHE A 440      21.999 -40.656  14.432  1.00  0.61           H  
ATOM   6654  HD2 PHE A 440      21.341 -38.661  10.763  1.00  0.61           H  
ATOM   6655  HE1 PHE A 440      20.707 -42.605  13.568  1.00  0.61           H  
ATOM   6656  HE2 PHE A 440      20.051 -40.612   9.944  1.00  0.61           H  
ATOM   6657  HZ  PHE A 440      19.739 -42.571  11.341  1.00  0.61           H  
ATOM   6658  N   ALA A 441      24.480 -38.104  10.790  1.00  0.61           N  
ATOM   6659  CA  ALA A 441      24.876 -38.564   9.483  1.00  0.61           C  
ATOM   6660  C   ALA A 441      26.308 -39.075   9.494  1.00  0.61           C  
ATOM   6661  O   ALA A 441      26.596 -40.127   8.918  1.00  0.61           O  
ATOM   6662  CB  ALA A 441      24.703 -37.446   8.469  1.00  0.61           C  
ATOM   6663  H   ALA A 441      24.174 -37.140  10.933  1.00  0.61           H  
ATOM   6664  HA  ALA A 441      24.244 -39.400   9.230  1.00  0.61           H  
ATOM   6665 1HB  ALA A 441      24.976 -37.806   7.477  1.00  0.61           H  
ATOM   6666 2HB  ALA A 441      23.664 -37.118   8.468  1.00  0.61           H  
ATOM   6667 3HB  ALA A 441      25.348 -36.611   8.747  1.00  0.61           H  
ATOM   6668  N   GLN A 442      27.200 -38.391  10.212  1.00  0.61           N  
ATOM   6669  CA  GLN A 442      28.581 -38.842  10.279  1.00  0.61           C  
ATOM   6670  C   GLN A 442      28.656 -40.189  10.987  1.00  0.61           C  
ATOM   6671  O   GLN A 442      29.344 -41.104  10.530  1.00  0.61           O  
ATOM   6672  CB  GLN A 442      29.423 -37.800  11.021  1.00  0.61           C  
ATOM   6673  CG  GLN A 442      29.619 -36.505  10.249  1.00  0.61           C  
ATOM   6674  CD  GLN A 442      30.252 -35.407  11.092  1.00  0.61           C  
ATOM   6675  OE1 GLN A 442      30.300 -35.480  12.327  1.00  0.61           O  
ATOM   6676  NE2 GLN A 442      30.743 -34.370  10.422  1.00  0.61           N  
ATOM   6677  H   GLN A 442      26.930 -37.525  10.681  1.00  0.61           H  
ATOM   6678  HA  GLN A 442      28.961 -38.961   9.264  1.00  0.61           H  
ATOM   6679 1HB  GLN A 442      28.934 -37.552  11.964  1.00  0.61           H  
ATOM   6680 2HB  GLN A 442      30.399 -38.218  11.255  1.00  0.61           H  
ATOM   6681 1HG  GLN A 442      30.285 -36.711   9.413  1.00  0.61           H  
ATOM   6682 2HG  GLN A 442      28.667 -36.158   9.874  1.00  0.61           H  
ATOM   6683 1HE2 GLN A 442      31.171 -33.612  10.913  1.00  0.61           H  
ATOM   6684 2HE2 GLN A 442      30.683 -34.348   9.423  1.00  0.61           H  
ATOM   6685  N   ALA A 443      27.885 -40.334  12.067  1.00  0.63           N  
ATOM   6686  CA  ALA A 443      27.849 -41.564  12.840  1.00  0.63           C  
ATOM   6687  C   ALA A 443      27.377 -42.732  11.989  1.00  0.63           C  
ATOM   6688  O   ALA A 443      27.873 -43.849  12.131  1.00  0.63           O  
ATOM   6689  CB  ALA A 443      26.938 -41.383  14.033  1.00  0.63           C  
ATOM   6690  H   ALA A 443      27.333 -39.545  12.392  1.00  0.63           H  
ATOM   6691  HA  ALA A 443      28.855 -41.779  13.186  1.00  0.63           H  
ATOM   6692 1HB  ALA A 443      26.931 -42.297  14.615  1.00  0.63           H  
ATOM   6693 2HB  ALA A 443      27.303 -40.557  14.645  1.00  0.63           H  
ATOM   6694 3HB  ALA A 443      25.949 -41.160  13.690  1.00  0.63           H  
ATOM   6695  N   VAL A 444      26.434 -42.473  11.085  1.00  0.67           N  
ATOM   6696  CA  VAL A 444      25.938 -43.503  10.185  1.00  0.67           C  
ATOM   6697  C   VAL A 444      26.981 -43.853   9.135  1.00  0.67           C  
ATOM   6698  O   VAL A 444      27.294 -45.021   8.922  1.00  0.67           O  
ATOM   6699  CB  VAL A 444      24.631 -43.056   9.507  1.00  0.67           C  
ATOM   6700  CG1 VAL A 444      24.226 -44.052   8.443  1.00  0.67           C  
ATOM   6701  CG2 VAL A 444      23.524 -42.964  10.552  1.00  0.67           C  
ATOM   6702  H   VAL A 444      26.036 -41.533  11.043  1.00  0.67           H  
ATOM   6703  HA  VAL A 444      25.724 -44.393  10.766  1.00  0.67           H  
ATOM   6704  HB  VAL A 444      24.784 -42.084   9.034  1.00  0.67           H  
ATOM   6705 1HG1 VAL A 444      23.311 -43.720   7.970  1.00  0.67           H  
ATOM   6706 2HG1 VAL A 444      25.013 -44.118   7.695  1.00  0.67           H  
ATOM   6707 3HG1 VAL A 444      24.072 -45.033   8.893  1.00  0.67           H  
ATOM   6708 1HG2 VAL A 444      22.606 -42.646  10.074  1.00  0.67           H  
ATOM   6709 2HG2 VAL A 444      23.379 -43.936  11.004  1.00  0.67           H  
ATOM   6710 3HG2 VAL A 444      23.794 -42.251  11.320  1.00  0.67           H  
ATOM   6711  N   GLU A 445      27.588 -42.849   8.510  1.00  0.73           N  
ATOM   6712  CA  GLU A 445      28.586 -43.138   7.487  1.00  0.73           C  
ATOM   6713  C   GLU A 445      29.778 -43.906   8.069  1.00  0.73           C  
ATOM   6714  O   GLU A 445      30.325 -44.804   7.425  1.00  0.73           O  
ATOM   6715  CB  GLU A 445      29.050 -41.853   6.786  1.00  0.73           C  
ATOM   6716  CG  GLU A 445      27.979 -41.214   5.878  1.00  0.73           C  
ATOM   6717  CD  GLU A 445      28.461 -39.981   5.124  1.00  0.73           C  
ATOM   6718  OE1 GLU A 445      29.556 -39.532   5.373  1.00  0.73           O  
ATOM   6719  OE2 GLU A 445      27.726 -39.501   4.285  1.00  0.73           O  
ATOM   6720  H   GLU A 445      27.331 -41.884   8.721  1.00  0.73           H  
ATOM   6721  HA  GLU A 445      28.120 -43.774   6.734  1.00  0.73           H  
ATOM   6722 1HB  GLU A 445      29.331 -41.114   7.542  1.00  0.73           H  
ATOM   6723 2HB  GLU A 445      29.933 -42.060   6.184  1.00  0.73           H  
ATOM   6724 1HG  GLU A 445      27.641 -41.962   5.167  1.00  0.73           H  
ATOM   6725 2HG  GLU A 445      27.126 -40.940   6.496  1.00  0.73           H  
ATOM   6726  N   CYS A 446      30.126 -43.625   9.326  1.00  0.83           N  
ATOM   6727  CA  CYS A 446      31.251 -44.278   9.984  1.00  0.83           C  
ATOM   6728  C   CYS A 446      30.988 -45.749  10.331  1.00  0.83           C  
ATOM   6729  O   CYS A 446      31.889 -46.439  10.811  1.00  0.83           O  
ATOM   6730  CB  CYS A 446      31.618 -43.546  11.271  1.00  0.83           C  
ATOM   6731  SG  CYS A 446      32.258 -41.874  11.020  1.00  0.83           S  
ATOM   6732  H   CYS A 446      29.638 -42.875   9.818  1.00  0.83           H  
ATOM   6733  HA  CYS A 446      32.105 -44.232   9.309  1.00  0.83           H  
ATOM   6734 1HB  CYS A 446      30.728 -43.471  11.904  1.00  0.83           H  
ATOM   6735 2HB  CYS A 446      32.365 -44.119  11.816  1.00  0.83           H  
ATOM   6736  HG  CYS A 446      31.065 -41.350  10.656  1.00  0.83           H  
ATOM   6737  N   LEU A 447      29.770 -46.243  10.086  1.00  0.96           N  
ATOM   6738  CA  LEU A 447      29.441 -47.640  10.333  1.00  0.96           C  
ATOM   6739  C   LEU A 447      30.142 -48.565   9.327  1.00  0.96           C  
ATOM   6740  O   LEU A 447      30.320 -49.753   9.607  1.00  0.96           O  
ATOM   6741  CB  LEU A 447      27.923 -47.863  10.238  1.00  0.96           C  
ATOM   6742  CG  LEU A 447      27.046 -47.200  11.306  1.00  0.96           C  
ATOM   6743  CD1 LEU A 447      25.580 -47.398  10.905  1.00  0.96           C  
ATOM   6744  CD2 LEU A 447      27.343 -47.801  12.687  1.00  0.96           C  
ATOM   6745  H   LEU A 447      29.039 -45.646   9.696  1.00  0.96           H  
ATOM   6746  HA  LEU A 447      29.776 -47.900  11.335  1.00  0.96           H  
ATOM   6747 1HB  LEU A 447      27.592 -47.486   9.283  1.00  0.96           H  
ATOM   6748 2HB  LEU A 447      27.727 -48.932  10.265  1.00  0.96           H  
ATOM   6749  HG  LEU A 447      27.250 -46.139  11.332  1.00  0.96           H  
ATOM   6750 1HD1 LEU A 447      24.932 -46.926  11.629  1.00  0.96           H  
ATOM   6751 2HD1 LEU A 447      25.413 -46.948   9.922  1.00  0.96           H  
ATOM   6752 3HD1 LEU A 447      25.356 -48.459  10.859  1.00  0.96           H  
ATOM   6753 1HD2 LEU A 447      26.722 -47.328  13.434  1.00  0.96           H  
ATOM   6754 2HD2 LEU A 447      27.137 -48.870  12.673  1.00  0.96           H  
ATOM   6755 3HD2 LEU A 447      28.392 -47.634  12.935  1.00  0.96           H  
ATOM   6756  N   SER A 448      30.486 -48.039   8.138  1.00  1.11           N  
ATOM   6757  CA  SER A 448      31.113 -48.847   7.089  1.00  1.11           C  
ATOM   6758  C   SER A 448      31.669 -47.984   5.964  1.00  1.11           C  
ATOM   6759  O   SER A 448      32.876 -47.997   5.717  1.00  1.11           O  
ATOM   6760  OXT SER A 448      30.880 -47.610   5.096  1.00  1.11           O  
ATOM   6761  CB  SER A 448      30.124 -49.831   6.493  1.00  1.11           C  
ATOM   6762  OG  SER A 448      30.718 -50.581   5.468  1.00  1.11           O  
ATOM   6763  H   SER A 448      30.336 -47.040   7.970  1.00  1.11           H  
ATOM   6764  HA  SER A 448      31.940 -49.401   7.534  1.00  1.11           H  
ATOM   6765 1HB  SER A 448      29.743 -50.500   7.262  1.00  1.11           H  
ATOM   6766 2HB  SER A 448      29.285 -49.283   6.089  1.00  1.11           H  
ATOM   6767  HG  SER A 448      31.434 -51.073   5.881  1.00  1.11           H  
TER    6768
ENDMDL

REMARK ID 699212 MODEL 2 P18.Pseudomonas_syringae_pv._syringae_Pss9097 murD
PFRMAT TS
TARGET P18.Pseudomonas_syringae_pv._syringae_Pss9097 murD
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.225   1.003   1.159  1.00  7.46           N  
ATOM      2  CA  MET A   1       1.230   0.089   0.640  1.00  7.46           C  
ATOM      3  C   MET A   1       2.587   0.777   0.576  1.00  7.46           C  
ATOM      4  O   MET A   1       2.704   1.905   0.099  1.00  7.46           O  
ATOM      5  CB  MET A   1       0.818  -0.420  -0.736  1.00  7.46           C  
ATOM      6  CG  MET A   1      -0.503  -1.179  -0.790  1.00  7.46           C  
ATOM      7  SD  MET A   1      -0.538  -2.659   0.260  1.00  7.46           S  
ATOM      8  CE  MET A   1       0.641  -3.717  -0.558  1.00  7.46           C  
ATOM      9 1H   MET A   1      -0.263   0.563   1.925  1.00  7.46           H  
ATOM     10 2H   MET A   1       0.682   1.841   1.489  1.00  7.46           H  
ATOM     11 3H   MET A   1      -0.428   1.237   0.426  1.00  7.46           H  
ATOM     12  HA  MET A   1       1.317  -0.758   1.321  1.00  7.46           H  
ATOM     13 1HB  MET A   1       0.686   0.432  -1.377  1.00  7.46           H  
ATOM     14 2HB  MET A   1       1.602  -1.044  -1.167  1.00  7.46           H  
ATOM     15 1HG  MET A   1      -1.315  -0.519  -0.490  1.00  7.46           H  
ATOM     16 2HG  MET A   1      -0.683  -1.486  -1.826  1.00  7.46           H  
ATOM     17 1HE  MET A   1       0.719  -4.663  -0.023  1.00  7.46           H  
ATOM     18 2HE  MET A   1       0.316  -3.902  -1.583  1.00  7.46           H  
ATOM     19 3HE  MET A   1       1.602  -3.231  -0.566  1.00  7.46           H  
ATOM     20  N   SER A   2       3.613   0.085   1.054  1.00  7.28           N  
ATOM     21  CA  SER A   2       4.983   0.597   1.108  1.00  7.28           C  
ATOM     22  C   SER A   2       5.941  -0.362   0.415  1.00  7.28           C  
ATOM     23  O   SER A   2       7.031  -0.636   0.911  1.00  7.28           O  
ATOM     24  CB  SER A   2       5.393   0.794   2.553  1.00  7.28           C  
ATOM     25  OG  SER A   2       4.560   1.729   3.182  1.00  7.28           O  
ATOM     26  H   SER A   2       3.450  -0.845   1.417  1.00  7.28           H  
ATOM     27  HA  SER A   2       5.024   1.558   0.591  1.00  7.28           H  
ATOM     28 1HB  SER A   2       5.336  -0.158   3.078  1.00  7.28           H  
ATOM     29 2HB  SER A   2       6.421   1.128   2.600  1.00  7.28           H  
ATOM     30  HG  SER A   2       4.661   2.549   2.686  1.00  7.28           H  
ATOM     31  N   LEU A   3       5.496  -0.903  -0.712  1.00  6.87           N  
ATOM     32  CA  LEU A   3       6.236  -1.910  -1.461  1.00  6.87           C  
ATOM     33  C   LEU A   3       7.593  -1.492  -2.024  1.00  6.87           C  
ATOM     34  O   LEU A   3       8.500  -2.324  -2.052  1.00  6.87           O  
ATOM     35  CB  LEU A   3       5.367  -2.423  -2.604  1.00  6.87           C  
ATOM     36  CG  LEU A   3       4.162  -3.221  -2.152  1.00  6.87           C  
ATOM     37  CD1 LEU A   3       3.310  -3.550  -3.335  1.00  6.87           C  
ATOM     38  CD2 LEU A   3       4.620  -4.475  -1.445  1.00  6.87           C  
ATOM     39  H   LEU A   3       4.592  -0.612  -1.051  1.00  6.87           H  
ATOM     40  HA  LEU A   3       6.415  -2.745  -0.783  1.00  6.87           H  
ATOM     41 1HB  LEU A   3       5.016  -1.577  -3.190  1.00  6.87           H  
ATOM     42 2HB  LEU A   3       5.975  -3.057  -3.248  1.00  6.87           H  
ATOM     43  HG  LEU A   3       3.575  -2.618  -1.472  1.00  6.87           H  
ATOM     44 1HD1 LEU A   3       2.433  -4.107  -3.018  1.00  6.87           H  
ATOM     45 2HD1 LEU A   3       3.006  -2.641  -3.789  1.00  6.87           H  
ATOM     46 3HD1 LEU A   3       3.879  -4.146  -4.047  1.00  6.87           H  
ATOM     47 1HD2 LEU A   3       3.750  -5.044  -1.112  1.00  6.87           H  
ATOM     48 2HD2 LEU A   3       5.211  -5.083  -2.129  1.00  6.87           H  
ATOM     49 3HD2 LEU A   3       5.228  -4.203  -0.581  1.00  6.87           H  
ATOM     50  N   ILE A   4       7.773  -0.242  -2.476  1.00  6.12           N  
ATOM     51  CA  ILE A   4       9.092   0.076  -3.011  1.00  6.12           C  
ATOM     52  C   ILE A   4       9.947   0.846  -2.026  1.00  6.12           C  
ATOM     53  O   ILE A   4      10.968   0.326  -1.582  1.00  6.12           O  
ATOM     54  CB  ILE A   4       8.997   0.880  -4.320  1.00  6.12           C  
ATOM     55  CG1 ILE A   4       8.214   0.098  -5.352  1.00  6.12           C  
ATOM     56  CG2 ILE A   4      10.392   1.186  -4.835  1.00  6.12           C  
ATOM     57  CD1 ILE A   4       8.860  -1.227  -5.663  1.00  6.12           C  
ATOM     58  H   ILE A   4       7.039   0.462  -2.485  1.00  6.12           H  
ATOM     59  HA  ILE A   4       9.609  -0.854  -3.239  1.00  6.12           H  
ATOM     60  HB  ILE A   4       8.477   1.811  -4.149  1.00  6.12           H  
ATOM     61 1HG1 ILE A   4       7.199  -0.069  -4.991  1.00  6.12           H  
ATOM     62 2HG1 ILE A   4       8.165   0.679  -6.274  1.00  6.12           H  
ATOM     63 1HG2 ILE A   4      10.328   1.745  -5.762  1.00  6.12           H  
ATOM     64 2HG2 ILE A   4      10.945   1.765  -4.100  1.00  6.12           H  
ATOM     65 3HG2 ILE A   4      10.924   0.251  -5.026  1.00  6.12           H  
ATOM     66 1HD1 ILE A   4       8.303  -1.745  -6.405  1.00  6.12           H  
ATOM     67 2HD1 ILE A   4       9.875  -1.051  -6.041  1.00  6.12           H  
ATOM     68 3HD1 ILE A   4       8.913  -1.834  -4.762  1.00  6.12           H  
ATOM     69  N   VAL A   5       9.514   2.051  -1.647  1.00  5.02           N  
ATOM     70  CA  VAL A   5      10.234   2.967  -0.742  1.00  5.02           C  
ATOM     71  C   VAL A   5      11.769   2.961  -0.910  1.00  5.02           C  
ATOM     72  O   VAL A   5      12.356   3.945  -1.359  1.00  5.02           O  
ATOM     73  CB  VAL A   5       9.877   2.638   0.721  1.00  5.02           C  
ATOM     74  CG1 VAL A   5      10.676   3.542   1.701  1.00  5.02           C  
ATOM     75  CG2 VAL A   5       8.382   2.816   0.908  1.00  5.02           C  
ATOM     76  H   VAL A   5       8.639   2.364  -2.032  1.00  5.02           H  
ATOM     77  HA  VAL A   5       9.879   3.977  -0.949  1.00  5.02           H  
ATOM     78  HB  VAL A   5      10.143   1.605   0.937  1.00  5.02           H  
ATOM     79 1HG1 VAL A   5      10.409   3.288   2.725  1.00  5.02           H  
ATOM     80 2HG1 VAL A   5      11.749   3.412   1.582  1.00  5.02           H  
ATOM     81 3HG1 VAL A   5      10.430   4.587   1.515  1.00  5.02           H  
ATOM     82 1HG2 VAL A   5       8.122   2.572   1.932  1.00  5.02           H  
ATOM     83 2HG2 VAL A   5       8.108   3.849   0.699  1.00  5.02           H  
ATOM     84 3HG2 VAL A   5       7.847   2.152   0.227  1.00  5.02           H  
ATOM     85  N   SER A   6      12.406   1.882  -0.447  1.00  3.79           N  
ATOM     86  CA  SER A   6      13.828   1.523  -0.503  1.00  3.79           C  
ATOM     87  C   SER A   6      14.864   2.454   0.135  1.00  3.79           C  
ATOM     88  O   SER A   6      15.879   1.974   0.630  1.00  3.79           O  
ATOM     89  CB  SER A   6      14.222   1.281  -1.948  1.00  3.79           C  
ATOM     90  OG  SER A   6      13.531   0.176  -2.479  1.00  3.79           O  
ATOM     91  H   SER A   6      11.789   1.149  -0.127  1.00  3.79           H  
ATOM     92  HA  SER A   6      13.916   0.565   0.009  1.00  3.79           H  
ATOM     93 1HB  SER A   6      13.996   2.169  -2.539  1.00  3.79           H  
ATOM     94 2HB  SER A   6      15.292   1.112  -2.013  1.00  3.79           H  
ATOM     95  HG  SER A   6      12.604   0.245  -2.163  1.00  3.79           H  
ATOM     96  N   ASP A   7      14.611   3.759   0.157  1.00  2.68           N  
ATOM     97  CA  ASP A   7      15.580   4.757   0.620  1.00  2.68           C  
ATOM     98  C   ASP A   7      16.911   4.610  -0.136  1.00  2.68           C  
ATOM     99  O   ASP A   7      17.994   4.734   0.439  1.00  2.68           O  
ATOM    100  CB  ASP A   7      15.812   4.649   2.132  1.00  2.68           C  
ATOM    101  CG  ASP A   7      14.552   4.966   2.959  1.00  2.68           C  
ATOM    102  OD1 ASP A   7      13.780   5.801   2.546  1.00  2.68           O  
ATOM    103  OD2 ASP A   7      14.380   4.365   3.993  1.00  2.68           O  
ATOM    104  H   ASP A   7      13.745   4.069  -0.259  1.00  2.68           H  
ATOM    105  HA  ASP A   7      15.179   5.748   0.406  1.00  2.68           H  
ATOM    106 1HB  ASP A   7      16.159   3.652   2.392  1.00  2.68           H  
ATOM    107 2HB  ASP A   7      16.599   5.345   2.423  1.00  2.68           H  
ATOM    108  N   ARG A   8      16.794   4.360  -1.441  1.00  1.83           N  
ATOM    109  CA  ARG A   8      17.905   4.172  -2.371  1.00  1.83           C  
ATOM    110  C   ARG A   8      17.686   5.059  -3.608  1.00  1.83           C  
ATOM    111  O   ARG A   8      16.784   5.896  -3.590  1.00  1.83           O  
ATOM    112  CB  ARG A   8      18.096   2.707  -2.718  1.00  1.83           C  
ATOM    113  CG  ARG A   8      18.454   1.796  -1.530  1.00  1.83           C  
ATOM    114  CD  ARG A   8      18.725   0.382  -1.929  1.00  1.83           C  
ATOM    115  NE  ARG A   8      19.970   0.257  -2.670  1.00  1.83           N  
ATOM    116  CZ  ARG A   8      21.189   0.107  -2.145  1.00  1.83           C  
ATOM    117  NH1 ARG A   8      21.374   0.032  -0.841  1.00  1.83           N  
ATOM    118  NH2 ARG A   8      22.196   0.037  -2.988  1.00  1.83           N  
ATOM    119  H   ARG A   8      15.857   4.282  -1.805  1.00  1.83           H  
ATOM    120  HA  ARG A   8      18.823   4.502  -1.883  1.00  1.83           H  
ATOM    121 1HB  ARG A   8      17.223   2.312  -3.229  1.00  1.83           H  
ATOM    122 2HB  ARG A   8      18.913   2.627  -3.362  1.00  1.83           H  
ATOM    123 1HG  ARG A   8      19.342   2.192  -1.038  1.00  1.83           H  
ATOM    124 2HG  ARG A   8      17.656   1.780  -0.841  1.00  1.83           H  
ATOM    125 1HD  ARG A   8      18.793  -0.241  -1.039  1.00  1.83           H  
ATOM    126 2HD  ARG A   8      17.917   0.024  -2.564  1.00  1.83           H  
ATOM    127  HE  ARG A   8      19.946   0.306  -3.693  1.00  1.83           H  
ATOM    128 1HH1 ARG A   8      20.581   0.092  -0.217  1.00  1.83           H  
ATOM    129 2HH1 ARG A   8      22.305  -0.081  -0.470  1.00  1.83           H  
ATOM    130 1HH2 ARG A   8      21.973   0.120  -3.999  1.00  1.83           H  
ATOM    131 2HH2 ARG A   8      23.139  -0.072  -2.662  1.00  1.83           H  
ATOM    132  N   PHE A   9      18.549   4.970  -4.634  1.00  1.28           N  
ATOM    133  CA  PHE A   9      18.452   5.927  -5.749  1.00  1.28           C  
ATOM    134  C   PHE A   9      17.559   5.496  -6.909  1.00  1.28           C  
ATOM    135  O   PHE A   9      17.750   4.437  -7.528  1.00  1.28           O  
ATOM    136  CB  PHE A   9      19.867   6.279  -6.235  1.00  1.28           C  
ATOM    137  CG  PHE A   9      19.951   7.291  -7.363  1.00  1.28           C  
ATOM    138  CD1 PHE A   9      19.187   8.444  -7.348  1.00  1.28           C  
ATOM    139  CD2 PHE A   9      20.860   7.124  -8.396  1.00  1.28           C  
ATOM    140  CE1 PHE A   9      19.305   9.375  -8.349  1.00  1.28           C  
ATOM    141  CE2 PHE A   9      20.987   8.051  -9.394  1.00  1.28           C  
ATOM    142  CZ  PHE A   9      20.207   9.181  -9.377  1.00  1.28           C  
ATOM    143  H   PHE A   9      19.248   4.218  -4.680  1.00  1.28           H  
ATOM    144  HA  PHE A   9      18.022   6.849  -5.349  1.00  1.28           H  
ATOM    145 1HB  PHE A   9      20.442   6.667  -5.397  1.00  1.28           H  
ATOM    146 2HB  PHE A   9      20.367   5.361  -6.566  1.00  1.28           H  
ATOM    147  HD1 PHE A   9      18.478   8.608  -6.531  1.00  1.28           H  
ATOM    148  HD2 PHE A   9      21.491   6.244  -8.401  1.00  1.28           H  
ATOM    149  HE1 PHE A   9      18.689  10.261  -8.316  1.00  1.28           H  
ATOM    150  HE2 PHE A   9      21.712   7.892 -10.197  1.00  1.28           H  
ATOM    151  HZ  PHE A   9      20.310   9.919 -10.171  1.00  1.28           H  
ATOM    152  N   ARG A  10      16.586   6.347  -7.222  1.00  0.95           N  
ATOM    153  CA  ARG A  10      15.662   6.062  -8.309  1.00  0.95           C  
ATOM    154  C   ARG A  10      15.742   7.156  -9.387  1.00  0.95           C  
ATOM    155  O   ARG A  10      15.860   8.334  -9.054  1.00  0.95           O  
ATOM    156  CB  ARG A  10      14.260   5.951  -7.692  1.00  0.95           C  
ATOM    157  CG  ARG A  10      14.152   4.755  -6.664  1.00  0.95           C  
ATOM    158  CD  ARG A  10      12.985   4.787  -5.733  1.00  0.95           C  
ATOM    159  NE  ARG A  10      11.697   4.602  -6.356  1.00  0.95           N  
ATOM    160  CZ  ARG A  10      10.536   4.660  -5.673  1.00  0.95           C  
ATOM    161  NH1 ARG A  10      10.558   4.887  -4.379  1.00  0.95           N  
ATOM    162  NH2 ARG A  10       9.382   4.481  -6.281  1.00  0.95           N  
ATOM    163  H   ARG A  10      16.444   7.191  -6.654  1.00  0.95           H  
ATOM    164  HA  ARG A  10      15.927   5.106  -8.755  1.00  0.95           H  
ATOM    165 1HB  ARG A  10      14.012   6.874  -7.164  1.00  0.95           H  
ATOM    166 2HB  ARG A  10      13.519   5.799  -8.478  1.00  0.95           H  
ATOM    167 1HG  ARG A  10      14.089   3.830  -7.201  1.00  0.95           H  
ATOM    168 2HG  ARG A  10      15.038   4.736  -6.038  1.00  0.95           H  
ATOM    169 1HD  ARG A  10      13.110   3.994  -4.991  1.00  0.95           H  
ATOM    170 2HD  ARG A  10      12.984   5.728  -5.234  1.00  0.95           H  
ATOM    171  HE  ARG A  10      11.663   4.413  -7.345  1.00  0.95           H  
ATOM    172 1HH1 ARG A  10      11.445   5.000  -3.896  1.00  0.95           H  
ATOM    173 2HH1 ARG A  10       9.700   4.931  -3.859  1.00  0.95           H  
ATOM    174 1HH2 ARG A  10       9.356   4.291  -7.280  1.00  0.95           H  
ATOM    175 2HH2 ARG A  10       8.532   4.533  -5.748  1.00  0.95           H  
ATOM    176  N   ILE A  11      15.669   6.774 -10.664  1.00  0.77           N  
ATOM    177  CA  ILE A  11      15.662   7.779 -11.739  1.00  0.77           C  
ATOM    178  C   ILE A  11      14.441   7.686 -12.641  1.00  0.77           C  
ATOM    179  O   ILE A  11      14.126   6.614 -13.150  1.00  0.77           O  
ATOM    180  CB  ILE A  11      16.915   7.717 -12.641  1.00  0.77           C  
ATOM    181  CG1 ILE A  11      18.161   7.976 -11.866  1.00  0.77           C  
ATOM    182  CG2 ILE A  11      16.820   8.743 -13.791  1.00  0.77           C  
ATOM    183  CD1 ILE A  11      19.383   7.720 -12.680  1.00  0.77           C  
ATOM    184  H   ILE A  11      15.624   5.775 -10.877  1.00  0.77           H  
ATOM    185  HA  ILE A  11      15.652   8.756 -11.275  1.00  0.77           H  
ATOM    186  HB  ILE A  11      16.993   6.762 -13.044  1.00  0.77           H  
ATOM    187 1HG1 ILE A  11      18.163   8.996 -11.559  1.00  0.77           H  
ATOM    188 2HG1 ILE A  11      18.188   7.349 -10.981  1.00  0.77           H  
ATOM    189 1HG2 ILE A  11      17.703   8.673 -14.417  1.00  0.77           H  
ATOM    190 2HG2 ILE A  11      15.947   8.546 -14.397  1.00  0.77           H  
ATOM    191 3HG2 ILE A  11      16.751   9.751 -13.381  1.00  0.77           H  
ATOM    192 1HD1 ILE A  11      20.279   7.929 -12.115  1.00  0.77           H  
ATOM    193 2HD1 ILE A  11      19.385   6.688 -12.981  1.00  0.77           H  
ATOM    194 3HD1 ILE A  11      19.363   8.345 -13.550  1.00  0.77           H  
ATOM    195  N   VAL A  12      13.779   8.816 -12.844  1.00  0.71           N  
ATOM    196  CA  VAL A  12      12.633   8.918 -13.740  1.00  0.71           C  
ATOM    197  C   VAL A  12      13.153   9.281 -15.113  1.00  0.71           C  
ATOM    198  O   VAL A  12      13.904  10.250 -15.226  1.00  0.71           O  
ATOM    199  CB  VAL A  12      11.683  10.025 -13.269  1.00  0.71           C  
ATOM    200  CG1 VAL A  12      10.508  10.193 -14.256  1.00  0.71           C  
ATOM    201  CG2 VAL A  12      11.227   9.735 -11.849  1.00  0.71           C  
ATOM    202  H   VAL A  12      14.121   9.654 -12.376  1.00  0.71           H  
ATOM    203  HA  VAL A  12      12.113   7.961 -13.790  1.00  0.71           H  
ATOM    204  HB  VAL A  12      12.213  10.947 -13.271  1.00  0.71           H  
ATOM    205 1HG1 VAL A  12       9.855  11.000 -13.924  1.00  0.71           H  
ATOM    206 2HG1 VAL A  12      10.898  10.433 -15.247  1.00  0.71           H  
ATOM    207 3HG1 VAL A  12       9.942   9.283 -14.318  1.00  0.71           H  
ATOM    208 1HG2 VAL A  12      10.573  10.540 -11.502  1.00  0.71           H  
ATOM    209 2HG2 VAL A  12      10.699   8.801 -11.822  1.00  0.71           H  
ATOM    210 3HG2 VAL A  12      12.101   9.672 -11.195  1.00  0.71           H  
ATOM    211  N   VAL A  13      12.785   8.523 -16.142  1.00  0.71           N  
ATOM    212  CA  VAL A  13      13.297   8.830 -17.460  1.00  0.71           C  
ATOM    213  C   VAL A  13      12.156   9.244 -18.428  1.00  0.71           C  
ATOM    214  O   VAL A  13      11.255   8.456 -18.771  1.00  0.71           O  
ATOM    215  CB  VAL A  13      14.067   7.621 -18.031  1.00  0.71           C  
ATOM    216  CG1 VAL A  13      14.623   7.996 -19.338  1.00  0.71           C  
ATOM    217  CG2 VAL A  13      15.159   7.157 -17.061  1.00  0.71           C  
ATOM    218  H   VAL A  13      12.188   7.720 -15.997  1.00  0.71           H  
ATOM    219  HA  VAL A  13      13.997   9.648 -17.372  1.00  0.71           H  
ATOM    220  HB  VAL A  13      13.368   6.801 -18.195  1.00  0.71           H  
ATOM    221 1HG1 VAL A  13      15.152   7.148 -19.761  1.00  0.71           H  
ATOM    222 2HG1 VAL A  13      13.814   8.308 -19.985  1.00  0.71           H  
ATOM    223 3HG1 VAL A  13      15.316   8.825 -19.202  1.00  0.71           H  
ATOM    224 1HG2 VAL A  13      15.681   6.301 -17.484  1.00  0.71           H  
ATOM    225 2HG2 VAL A  13      15.861   7.962 -16.894  1.00  0.71           H  
ATOM    226 3HG2 VAL A  13      14.703   6.867 -16.109  1.00  0.71           H  
ATOM    227  N   GLY A  14      12.242  10.501 -18.875  1.00  0.76           N  
ATOM    228  CA  GLY A  14      11.295  11.189 -19.754  1.00  0.76           C  
ATOM    229  C   GLY A  14       9.991  11.633 -19.074  1.00  0.76           C  
ATOM    230  O   GLY A  14       9.181  10.764 -18.783  1.00  0.76           O  
ATOM    231  H   GLY A  14      13.038  11.040 -18.557  1.00  0.76           H  
ATOM    232 1HA  GLY A  14      11.786  12.064 -20.173  1.00  0.76           H  
ATOM    233 2HA  GLY A  14      11.058  10.540 -20.596  1.00  0.76           H  
ATOM    234  N   LEU A  15       9.536  12.800 -19.531  1.00  0.81           N  
ATOM    235  CA  LEU A  15       9.319  13.894 -18.598  1.00  0.81           C  
ATOM    236  C   LEU A  15       8.060  14.580 -19.083  1.00  0.81           C  
ATOM    237  O   LEU A  15       7.831  15.763 -18.854  1.00  0.81           O  
ATOM    238  CB  LEU A  15      10.473  14.883 -18.521  1.00  0.81           C  
ATOM    239  CG  LEU A  15      10.246  15.953 -17.465  1.00  0.81           C  
ATOM    240  CD1 LEU A  15      10.124  15.207 -16.119  1.00  0.81           C  
ATOM    241  CD2 LEU A  15      11.396  16.989 -17.493  1.00  0.81           C  
ATOM    242  H   LEU A  15       8.800  12.740 -20.222  1.00  0.81           H  
ATOM    243  HA  LEU A  15       9.153  13.503 -17.600  1.00  0.81           H  
ATOM    244 1HB  LEU A  15      11.397  14.352 -18.290  1.00  0.81           H  
ATOM    245 2HB  LEU A  15      10.589  15.374 -19.494  1.00  0.81           H  
ATOM    246  HG  LEU A  15       9.307  16.486 -17.649  1.00  0.81           H  
ATOM    247 1HD1 LEU A  15       9.971  15.894 -15.322  1.00  0.81           H  
ATOM    248 2HD1 LEU A  15       9.282  14.516 -16.162  1.00  0.81           H  
ATOM    249 3HD1 LEU A  15      11.005  14.656 -15.935  1.00  0.81           H  
ATOM    250 1HD2 LEU A  15      11.217  17.749 -16.734  1.00  0.81           H  
ATOM    251 2HD2 LEU A  15      12.349  16.497 -17.307  1.00  0.81           H  
ATOM    252 3HD2 LEU A  15      11.413  17.465 -18.473  1.00  0.81           H  
ATOM    253  N   GLY A  16       7.236  13.785 -19.754  1.00  0.85           N  
ATOM    254  CA  GLY A  16       5.973  14.252 -20.318  1.00  0.85           C  
ATOM    255  C   GLY A  16       4.874  14.119 -19.286  1.00  0.85           C  
ATOM    256  O   GLY A  16       5.152  14.127 -18.092  1.00  0.85           O  
ATOM    257  H   GLY A  16       7.531  12.825 -19.891  1.00  0.85           H  
ATOM    258 1HA  GLY A  16       6.069  15.295 -20.628  1.00  0.85           H  
ATOM    259 2HA  GLY A  16       5.725  13.668 -21.204  1.00  0.85           H  
ATOM    260  N   LYS A  17       3.625  13.984 -19.721  1.00  0.87           N  
ATOM    261  CA  LYS A  17       2.520  13.912 -18.765  1.00  0.87           C  
ATOM    262  C   LYS A  17       2.747  12.824 -17.690  1.00  0.87           C  
ATOM    263  O   LYS A  17       2.684  13.117 -16.488  1.00  0.87           O  
ATOM    264  CB  LYS A  17       1.202  13.706 -19.526  1.00  0.87           C  
ATOM    265  CG  LYS A  17      -0.020  13.611 -18.649  1.00  0.87           C  
ATOM    266  CD  LYS A  17      -1.366  13.512 -19.435  1.00  0.87           C  
ATOM    267  CE  LYS A  17      -1.520  12.193 -20.229  1.00  0.87           C  
ATOM    268  NZ  LYS A  17      -2.934  12.020 -20.779  1.00  0.87           N  
ATOM    269  H   LYS A  17       3.436  13.964 -20.713  1.00  0.87           H  
ATOM    270  HA  LYS A  17       2.458  14.870 -18.246  1.00  0.87           H  
ATOM    271 1HB  LYS A  17       1.050  14.532 -20.220  1.00  0.87           H  
ATOM    272 2HB  LYS A  17       1.259  12.790 -20.114  1.00  0.87           H  
ATOM    273 1HG  LYS A  17       0.101  12.740 -18.080  1.00  0.87           H  
ATOM    274 2HG  LYS A  17      -0.058  14.464 -17.973  1.00  0.87           H  
ATOM    275 1HD  LYS A  17      -2.199  13.585 -18.733  1.00  0.87           H  
ATOM    276 2HD  LYS A  17      -1.437  14.346 -20.132  1.00  0.87           H  
ATOM    277 1HE  LYS A  17      -0.825  12.220 -21.065  1.00  0.87           H  
ATOM    278 2HE  LYS A  17      -1.278  11.339 -19.594  1.00  0.87           H  
ATOM    279 1HZ  LYS A  17      -3.025  11.152 -21.349  1.00  0.87           H  
ATOM    280 2HZ  LYS A  17      -3.619  11.967 -19.986  1.00  0.87           H  
ATOM    281 3HZ  LYS A  17      -3.165  12.797 -21.366  1.00  0.87           H  
ATOM    282  N   SER A  18       3.055  11.587 -18.114  1.00  0.85           N  
ATOM    283  CA  SER A  18       3.337  10.514 -17.152  1.00  0.85           C  
ATOM    284  C   SER A  18       4.617  10.778 -16.364  1.00  0.85           C  
ATOM    285  O   SER A  18       4.710  10.461 -15.175  1.00  0.85           O  
ATOM    286  CB  SER A  18       3.463   9.159 -17.823  1.00  0.85           C  
ATOM    287  OG  SER A  18       2.250   8.694 -18.330  1.00  0.85           O  
ATOM    288  H   SER A  18       3.093  11.397 -19.104  1.00  0.85           H  
ATOM    289  HA  SER A  18       2.508  10.466 -16.446  1.00  0.85           H  
ATOM    290 1HB  SER A  18       4.201   9.207 -18.616  1.00  0.85           H  
ATOM    291 2HB  SER A  18       3.831   8.448 -17.084  1.00  0.85           H  
ATOM    292  HG  SER A  18       2.211   7.740 -18.021  1.00  0.85           H  
ATOM    293  N   GLY A  19       5.613  11.333 -17.042  1.00  0.82           N  
ATOM    294  CA  GLY A  19       6.911  11.613 -16.448  1.00  0.82           C  
ATOM    295  C   GLY A  19       6.759  12.547 -15.260  1.00  0.82           C  
ATOM    296  O   GLY A  19       7.182  12.222 -14.148  1.00  0.82           O  
ATOM    297  H   GLY A  19       5.452  11.589 -18.003  1.00  0.82           H  
ATOM    298 1HA  GLY A  19       7.385  10.682 -16.135  1.00  0.82           H  
ATOM    299 2HA  GLY A  19       7.547  12.061 -17.196  1.00  0.82           H  
ATOM    300  N   MET A  20       6.126  13.700 -15.484  1.00  0.79           N  
ATOM    301  CA  MET A  20       5.901  14.646 -14.404  1.00  0.79           C  
ATOM    302  C   MET A  20       4.998  14.068 -13.326  1.00  0.79           C  
ATOM    303  O   MET A  20       5.179  14.365 -12.147  1.00  0.79           O  
ATOM    304  CB  MET A  20       5.325  15.957 -14.919  1.00  0.79           C  
ATOM    305  CG  MET A  20       6.293  16.849 -15.649  1.00  0.79           C  
ATOM    306  SD  MET A  20       7.721  17.285 -14.606  1.00  0.79           S  
ATOM    307  CE  MET A  20       7.020  18.193 -13.238  1.00  0.79           C  
ATOM    308  H   MET A  20       5.794  13.910 -16.423  1.00  0.79           H  
ATOM    309  HA  MET A  20       6.862  14.864 -13.946  1.00  0.79           H  
ATOM    310 1HB  MET A  20       4.507  15.733 -15.610  1.00  0.79           H  
ATOM    311 2HB  MET A  20       4.915  16.517 -14.090  1.00  0.79           H  
ATOM    312 1HG  MET A  20       6.655  16.349 -16.555  1.00  0.79           H  
ATOM    313 2HG  MET A  20       5.788  17.765 -15.943  1.00  0.79           H  
ATOM    314 1HE  MET A  20       7.810  18.486 -12.553  1.00  0.79           H  
ATOM    315 2HE  MET A  20       6.515  19.085 -13.615  1.00  0.79           H  
ATOM    316 3HE  MET A  20       6.306  17.560 -12.711  1.00  0.79           H  
ATOM    317  N   SER A  21       4.040  13.214 -13.690  1.00  0.76           N  
ATOM    318  CA  SER A  21       3.215  12.603 -12.654  1.00  0.76           C  
ATOM    319  C   SER A  21       4.083  11.784 -11.721  1.00  0.76           C  
ATOM    320  O   SER A  21       3.986  11.909 -10.497  1.00  0.76           O  
ATOM    321  CB  SER A  21       2.149  11.734 -13.248  1.00  0.76           C  
ATOM    322  OG  SER A  21       1.400  11.104 -12.239  1.00  0.76           O  
ATOM    323  H   SER A  21       3.860  13.002 -14.673  1.00  0.76           H  
ATOM    324  HA  SER A  21       2.735  13.389 -12.074  1.00  0.76           H  
ATOM    325 1HB  SER A  21       1.502  12.355 -13.848  1.00  0.76           H  
ATOM    326 2HB  SER A  21       2.590  10.992 -13.899  1.00  0.76           H  
ATOM    327  HG  SER A  21       1.084  11.812 -11.623  1.00  0.76           H  
ATOM    328  N   LEU A  22       4.968  10.969 -12.292  1.00  0.74           N  
ATOM    329  CA  LEU A  22       5.856  10.173 -11.472  1.00  0.74           C  
ATOM    330  C   LEU A  22       6.751  11.057 -10.618  1.00  0.74           C  
ATOM    331  O   LEU A  22       6.916  10.795  -9.430  1.00  0.74           O  
ATOM    332  CB  LEU A  22       6.674   9.198 -12.297  1.00  0.74           C  
ATOM    333  CG  LEU A  22       7.624   8.395 -11.449  1.00  0.74           C  
ATOM    334  CD1 LEU A  22       6.897   7.653 -10.426  1.00  0.74           C  
ATOM    335  CD2 LEU A  22       8.305   7.431 -12.249  1.00  0.74           C  
ATOM    336  H   LEU A  22       5.007  10.897 -13.310  1.00  0.74           H  
ATOM    337  HA  LEU A  22       5.243   9.583 -10.799  1.00  0.74           H  
ATOM    338 1HB  LEU A  22       6.004   8.521 -12.823  1.00  0.74           H  
ATOM    339 2HB  LEU A  22       7.255   9.762 -13.032  1.00  0.74           H  
ATOM    340  HG  LEU A  22       8.328   9.072 -10.973  1.00  0.74           H  
ATOM    341 1HD1 LEU A  22       7.605   7.086  -9.831  1.00  0.74           H  
ATOM    342 2HD1 LEU A  22       6.343   8.335  -9.787  1.00  0.74           H  
ATOM    343 3HD1 LEU A  22       6.229   6.982 -10.917  1.00  0.74           H  
ATOM    344 1HD2 LEU A  22       8.969   6.888 -11.593  1.00  0.74           H  
ATOM    345 2HD2 LEU A  22       7.580   6.752 -12.701  1.00  0.74           H  
ATOM    346 3HD2 LEU A  22       8.861   7.917 -13.018  1.00  0.74           H  
ATOM    347  N   VAL A  23       7.298  12.129 -11.188  1.00  0.74           N  
ATOM    348  CA  VAL A  23       8.119  13.034 -10.391  1.00  0.74           C  
ATOM    349  C   VAL A  23       7.343  13.618  -9.217  1.00  0.74           C  
ATOM    350  O   VAL A  23       7.837  13.639  -8.086  1.00  0.74           O  
ATOM    351  CB  VAL A  23       8.578  14.229 -11.232  1.00  0.74           C  
ATOM    352  CG1 VAL A  23       9.187  15.276 -10.329  1.00  0.74           C  
ATOM    353  CG2 VAL A  23       9.567  13.784 -12.296  1.00  0.74           C  
ATOM    354  H   VAL A  23       7.149  12.303 -12.184  1.00  0.74           H  
ATOM    355  HA  VAL A  23       8.981  12.482 -10.017  1.00  0.74           H  
ATOM    356  HB  VAL A  23       7.707  14.677 -11.698  1.00  0.74           H  
ATOM    357 1HG1 VAL A  23       9.441  16.107 -10.900  1.00  0.74           H  
ATOM    358 2HG1 VAL A  23       8.459  15.579  -9.581  1.00  0.74           H  
ATOM    359 3HG1 VAL A  23      10.045  14.904  -9.850  1.00  0.74           H  
ATOM    360 1HG2 VAL A  23       9.873  14.639 -12.895  1.00  0.74           H  
ATOM    361 2HG2 VAL A  23      10.431  13.341 -11.820  1.00  0.74           H  
ATOM    362 3HG2 VAL A  23       9.100  13.055 -12.933  1.00  0.74           H  
ATOM    363  N   ARG A  24       6.119  14.088  -9.473  1.00  0.75           N  
ATOM    364  CA  ARG A  24       5.318  14.661  -8.406  1.00  0.75           C  
ATOM    365  C   ARG A  24       5.016  13.612  -7.345  1.00  0.75           C  
ATOM    366  O   ARG A  24       5.149  13.870  -6.145  1.00  0.75           O  
ATOM    367  CB  ARG A  24       3.996  15.206  -8.954  1.00  0.75           C  
ATOM    368  CG  ARG A  24       4.075  16.491  -9.806  1.00  0.75           C  
ATOM    369  CD  ARG A  24       2.714  17.099 -10.027  1.00  0.75           C  
ATOM    370  NE  ARG A  24       1.829  16.269 -10.868  1.00  0.75           N  
ATOM    371  CZ  ARG A  24       1.753  16.354 -12.214  1.00  0.75           C  
ATOM    372  NH1 ARG A  24       2.498  17.225 -12.860  1.00  0.75           N  
ATOM    373  NH2 ARG A  24       0.923  15.573 -12.892  1.00  0.75           N  
ATOM    374  H   ARG A  24       5.749  14.058 -10.422  1.00  0.75           H  
ATOM    375  HA  ARG A  24       5.879  15.473  -7.950  1.00  0.75           H  
ATOM    376 1HB  ARG A  24       3.533  14.438  -9.579  1.00  0.75           H  
ATOM    377 2HB  ARG A  24       3.318  15.401  -8.126  1.00  0.75           H  
ATOM    378 1HG  ARG A  24       4.683  17.221  -9.304  1.00  0.75           H  
ATOM    379 2HG  ARG A  24       4.513  16.271 -10.772  1.00  0.75           H  
ATOM    380 1HD  ARG A  24       2.229  17.238  -9.063  1.00  0.75           H  
ATOM    381 2HD  ARG A  24       2.832  18.068 -10.512  1.00  0.75           H  
ATOM    382  HE  ARG A  24       1.234  15.579 -10.409  1.00  0.75           H  
ATOM    383 1HH1 ARG A  24       3.128  17.825 -12.348  1.00  0.75           H  
ATOM    384 2HH1 ARG A  24       2.431  17.295 -13.864  1.00  0.75           H  
ATOM    385 1HH2 ARG A  24       0.314  14.884 -12.404  1.00  0.75           H  
ATOM    386 2HH2 ARG A  24       0.868  15.642 -13.891  1.00  0.75           H  
ATOM    387  N   PHE A  25       4.672  12.402  -7.786  1.00  0.78           N  
ATOM    388  CA  PHE A  25       4.365  11.314  -6.876  1.00  0.78           C  
ATOM    389  C   PHE A  25       5.550  10.983  -5.985  1.00  0.78           C  
ATOM    390  O   PHE A  25       5.436  10.955  -4.754  1.00  0.78           O  
ATOM    391  CB  PHE A  25       3.932  10.065  -7.658  1.00  0.78           C  
ATOM    392  CG  PHE A  25       3.694   8.905  -6.788  1.00  0.78           C  
ATOM    393  CD1 PHE A  25       2.532   8.819  -6.057  1.00  0.78           C  
ATOM    394  CD2 PHE A  25       4.631   7.902  -6.676  1.00  0.78           C  
ATOM    395  CE1 PHE A  25       2.315   7.767  -5.213  1.00  0.78           C  
ATOM    396  CE2 PHE A  25       4.413   6.845  -5.836  1.00  0.78           C  
ATOM    397  CZ  PHE A  25       3.250   6.788  -5.098  1.00  0.78           C  
ATOM    398  H   PHE A  25       4.587  12.237  -8.788  1.00  0.78           H  
ATOM    399  HA  PHE A  25       3.538  11.626  -6.241  1.00  0.78           H  
ATOM    400 1HB  PHE A  25       3.021  10.277  -8.222  1.00  0.78           H  
ATOM    401 2HB  PHE A  25       4.704   9.801  -8.375  1.00  0.78           H  
ATOM    402  HD1 PHE A  25       1.786   9.609  -6.145  1.00  0.78           H  
ATOM    403  HD2 PHE A  25       5.552   7.969  -7.257  1.00  0.78           H  
ATOM    404  HE1 PHE A  25       1.395   7.716  -4.630  1.00  0.78           H  
ATOM    405  HE2 PHE A  25       5.156   6.063  -5.741  1.00  0.78           H  
ATOM    406  HZ  PHE A  25       3.071   5.970  -4.416  1.00  0.78           H  
ATOM    407  N   LEU A  26       6.703  10.750  -6.594  1.00  0.83           N  
ATOM    408  CA  LEU A  26       7.853  10.351  -5.820  1.00  0.83           C  
ATOM    409  C   LEU A  26       8.245  11.450  -4.848  1.00  0.83           C  
ATOM    410  O   LEU A  26       8.580  11.178  -3.689  1.00  0.83           O  
ATOM    411  CB  LEU A  26       9.014  10.040  -6.756  1.00  0.83           C  
ATOM    412  CG  LEU A  26       8.851   8.846  -7.632  1.00  0.83           C  
ATOM    413  CD1 LEU A  26      10.060   8.754  -8.544  1.00  0.83           C  
ATOM    414  CD2 LEU A  26       8.660   7.621  -6.818  1.00  0.83           C  
ATOM    415  H   LEU A  26       6.770  10.822  -7.608  1.00  0.83           H  
ATOM    416  HA  LEU A  26       7.596   9.456  -5.254  1.00  0.83           H  
ATOM    417 1HB  LEU A  26       9.134  10.896  -7.424  1.00  0.83           H  
ATOM    418 2HB  LEU A  26       9.915   9.921  -6.198  1.00  0.83           H  
ATOM    419  HG  LEU A  26       7.987   8.985  -8.238  1.00  0.83           H  
ATOM    420 1HD1 LEU A  26       9.954   7.907  -9.220  1.00  0.83           H  
ATOM    421 2HD1 LEU A  26      10.133   9.676  -9.120  1.00  0.83           H  
ATOM    422 3HD1 LEU A  26      10.960   8.628  -7.943  1.00  0.83           H  
ATOM    423 1HD2 LEU A  26       8.527   6.780  -7.490  1.00  0.83           H  
ATOM    424 2HD2 LEU A  26       9.521   7.464  -6.203  1.00  0.83           H  
ATOM    425 3HD2 LEU A  26       7.778   7.733  -6.190  1.00  0.83           H  
ATOM    426  N   ALA A  27       8.154  12.709  -5.291  1.00  0.89           N  
ATOM    427  CA  ALA A  27       8.497  13.812  -4.414  1.00  0.89           C  
ATOM    428  C   ALA A  27       7.568  13.854  -3.205  1.00  0.89           C  
ATOM    429  O   ALA A  27       8.025  14.004  -2.068  1.00  0.89           O  
ATOM    430  CB  ALA A  27       8.426  15.114  -5.181  1.00  0.89           C  
ATOM    431  H   ALA A  27       7.872  12.911  -6.252  1.00  0.89           H  
ATOM    432  HA  ALA A  27       9.512  13.662  -4.052  1.00  0.89           H  
ATOM    433 1HB  ALA A  27       8.702  15.929  -4.522  1.00  0.89           H  
ATOM    434 2HB  ALA A  27       9.105  15.082  -6.030  1.00  0.89           H  
ATOM    435 3HB  ALA A  27       7.406  15.259  -5.542  1.00  0.89           H  
ATOM    436  N   ASN A  28       6.272  13.620  -3.432  1.00  0.95           N  
ATOM    437  CA  ASN A  28       5.272  13.651  -2.368  1.00  0.95           C  
ATOM    438  C   ASN A  28       5.480  12.522  -1.362  1.00  0.95           C  
ATOM    439  O   ASN A  28       5.133  12.650  -0.185  1.00  0.95           O  
ATOM    440  CB  ASN A  28       3.877  13.603  -2.956  1.00  0.95           C  
ATOM    441  CG  ASN A  28       3.487  14.899  -3.635  1.00  0.95           C  
ATOM    442  OD1 ASN A  28       4.036  15.972  -3.346  1.00  0.95           O  
ATOM    443  ND2 ASN A  28       2.540  14.817  -4.536  1.00  0.95           N  
ATOM    444  H   ASN A  28       5.949  13.475  -4.390  1.00  0.95           H  
ATOM    445  HA  ASN A  28       5.382  14.589  -1.825  1.00  0.95           H  
ATOM    446 1HB  ASN A  28       3.828  12.796  -3.692  1.00  0.95           H  
ATOM    447 2HB  ASN A  28       3.157  13.378  -2.173  1.00  0.95           H  
ATOM    448 1HD2 ASN A  28       2.239  15.636  -5.020  1.00  0.95           H  
ATOM    449 2HD2 ASN A  28       2.124  13.934  -4.740  1.00  0.95           H  
ATOM    450  N   GLN A  29       6.092  11.432  -1.820  1.00  0.99           N  
ATOM    451  CA  GLN A  29       6.376  10.278  -0.978  1.00  0.99           C  
ATOM    452  C   GLN A  29       7.727  10.388  -0.250  1.00  0.99           C  
ATOM    453  O   GLN A  29       8.099   9.480   0.497  1.00  0.99           O  
ATOM    454  CB  GLN A  29       6.352   8.991  -1.817  1.00  0.99           C  
ATOM    455  CG  GLN A  29       4.995   8.617  -2.442  1.00  0.99           C  
ATOM    456  CD  GLN A  29       3.926   8.277  -1.425  1.00  0.99           C  
ATOM    457  OE1 GLN A  29       4.147   7.437  -0.548  1.00  0.99           O  
ATOM    458  NE2 GLN A  29       2.760   8.909  -1.529  1.00  0.99           N  
ATOM    459  H   GLN A  29       6.317  11.383  -2.815  1.00  0.99           H  
ATOM    460  HA  GLN A  29       5.596  10.210  -0.223  1.00  0.99           H  
ATOM    461 1HB  GLN A  29       7.041   9.113  -2.650  1.00  0.99           H  
ATOM    462 2HB  GLN A  29       6.703   8.155  -1.218  1.00  0.99           H  
ATOM    463 1HG  GLN A  29       4.634   9.450  -3.031  1.00  0.99           H  
ATOM    464 2HG  GLN A  29       5.146   7.754  -3.080  1.00  0.99           H  
ATOM    465 1HE2 GLN A  29       2.025   8.711  -0.878  1.00  0.99           H  
ATOM    466 2HE2 GLN A  29       2.617   9.583  -2.250  1.00  0.99           H  
ATOM    467  N   GLY A  30       8.476  11.482  -0.464  1.00  1.00           N  
ATOM    468  CA  GLY A  30       9.769  11.665   0.199  1.00  1.00           C  
ATOM    469  C   GLY A  30      10.912  10.851  -0.414  1.00  1.00           C  
ATOM    470  O   GLY A  30      11.914  10.574   0.250  1.00  1.00           O  
ATOM    471  H   GLY A  30       8.147  12.223  -1.083  1.00  1.00           H  
ATOM    472 1HA  GLY A  30      10.027  12.724   0.161  1.00  1.00           H  
ATOM    473 2HA  GLY A  30       9.666  11.408   1.252  1.00  1.00           H  
ATOM    474  N   VAL A  31      10.753  10.450  -1.664  1.00  0.96           N  
ATOM    475  CA  VAL A  31      11.726   9.633  -2.373  1.00  0.96           C  
ATOM    476  C   VAL A  31      12.918  10.404  -2.917  1.00  0.96           C  
ATOM    477  O   VAL A  31      12.772  11.517  -3.420  1.00  0.96           O  
ATOM    478  CB  VAL A  31      11.027   8.923  -3.528  1.00  0.96           C  
ATOM    479  CG1 VAL A  31      12.016   8.184  -4.396  1.00  0.96           C  
ATOM    480  CG2 VAL A  31       9.980   7.999  -2.966  1.00  0.96           C  
ATOM    481  H   VAL A  31       9.910  10.725  -2.172  1.00  0.96           H  
ATOM    482  HA  VAL A  31      12.094   8.878  -1.678  1.00  0.96           H  
ATOM    483  HB  VAL A  31      10.553   9.657  -4.136  1.00  0.96           H  
ATOM    484 1HG1 VAL A  31      11.503   7.704  -5.210  1.00  0.96           H  
ATOM    485 2HG1 VAL A  31      12.739   8.868  -4.805  1.00  0.96           H  
ATOM    486 3HG1 VAL A  31      12.525   7.439  -3.793  1.00  0.96           H  
ATOM    487 1HG2 VAL A  31       9.444   7.516  -3.774  1.00  0.96           H  
ATOM    488 2HG2 VAL A  31      10.455   7.249  -2.338  1.00  0.96           H  
ATOM    489 3HG2 VAL A  31       9.286   8.585  -2.370  1.00  0.96           H  
ATOM    490  N   SER A  32      14.108   9.825  -2.772  1.00  0.89           N  
ATOM    491  CA  SER A  32      15.310  10.414  -3.341  1.00  0.89           C  
ATOM    492  C   SER A  32      15.440   9.980  -4.798  1.00  0.89           C  
ATOM    493  O   SER A  32      15.635   8.792  -5.096  1.00  0.89           O  
ATOM    494  CB  SER A  32      16.532   9.969  -2.574  1.00  0.89           C  
ATOM    495  OG  SER A  32      17.708  10.446  -3.169  1.00  0.89           O  
ATOM    496  H   SER A  32      14.169   8.937  -2.298  1.00  0.89           H  
ATOM    497  HA  SER A  32      15.228  11.501  -3.303  1.00  0.89           H  
ATOM    498 1HB  SER A  32      16.467  10.330  -1.549  1.00  0.89           H  
ATOM    499 2HB  SER A  32      16.558   8.876  -2.537  1.00  0.89           H  
ATOM    500  HG  SER A  32      18.421  10.197  -2.579  1.00  0.89           H  
ATOM    501  N   PHE A  33      15.308  10.934  -5.704  1.00  0.81           N  
ATOM    502  CA  PHE A  33      15.339  10.579  -7.104  1.00  0.81           C  
ATOM    503  C   PHE A  33      15.893  11.672  -7.973  1.00  0.81           C  
ATOM    504  O   PHE A  33      16.066  12.817  -7.549  1.00  0.81           O  
ATOM    505  CB  PHE A  33      13.942  10.209  -7.635  1.00  0.81           C  
ATOM    506  CG  PHE A  33      12.981  11.290  -7.697  1.00  0.81           C  
ATOM    507  CD1 PHE A  33      12.788  11.983  -8.876  1.00  0.81           C  
ATOM    508  CD2 PHE A  33      12.269  11.632  -6.606  1.00  0.81           C  
ATOM    509  CE1 PHE A  33      11.890  12.989  -8.936  1.00  0.81           C  
ATOM    510  CE2 PHE A  33      11.376  12.639  -6.650  1.00  0.81           C  
ATOM    511  CZ  PHE A  33      11.172  13.325  -7.809  1.00  0.81           C  
ATOM    512  H   PHE A  33      15.158  11.890  -5.415  1.00  0.81           H  
ATOM    513  HA  PHE A  33      15.992   9.719  -7.203  1.00  0.81           H  
ATOM    514 1HB  PHE A  33      14.031   9.819  -8.641  1.00  0.81           H  
ATOM    515 2HB  PHE A  33      13.523   9.414  -7.029  1.00  0.81           H  
ATOM    516  HD1 PHE A  33      13.364  11.709  -9.761  1.00  0.81           H  
ATOM    517  HD2 PHE A  33      12.422  11.087  -5.693  1.00  0.81           H  
ATOM    518  HE1 PHE A  33      11.752  13.519  -9.867  1.00  0.81           H  
ATOM    519  HE2 PHE A  33      10.827  12.891  -5.761  1.00  0.81           H  
ATOM    520  HZ  PHE A  33      10.445  14.130  -7.829  1.00  0.81           H  
ATOM    521  N   ALA A  34      16.143  11.293  -9.207  1.00  0.74           N  
ATOM    522  CA  ALA A  34      16.619  12.205 -10.221  1.00  0.74           C  
ATOM    523  C   ALA A  34      15.834  11.997 -11.494  1.00  0.74           C  
ATOM    524  O   ALA A  34      15.101  11.016 -11.628  1.00  0.74           O  
ATOM    525  CB  ALA A  34      18.084  12.028 -10.477  1.00  0.74           C  
ATOM    526  H   ALA A  34      16.005  10.305  -9.423  1.00  0.74           H  
ATOM    527  HA  ALA A  34      16.465  13.220  -9.880  1.00  0.74           H  
ATOM    528 1HB  ALA A  34      18.351  12.762 -11.213  1.00  0.74           H  
ATOM    529 2HB  ALA A  34      18.644  12.210  -9.564  1.00  0.74           H  
ATOM    530 3HB  ALA A  34      18.283  11.046 -10.838  1.00  0.74           H  
ATOM    531  N   VAL A  35      15.934  12.959 -12.388  1.00  0.69           N  
ATOM    532  CA  VAL A  35      15.253  12.923 -13.666  1.00  0.69           C  
ATOM    533  C   VAL A  35      16.188  12.989 -14.859  1.00  0.69           C  
ATOM    534  O   VAL A  35      17.135  13.776 -14.872  1.00  0.69           O  
ATOM    535  CB  VAL A  35      14.259  14.082 -13.752  1.00  0.69           C  
ATOM    536  CG1 VAL A  35      13.635  14.137 -15.118  1.00  0.69           C  
ATOM    537  CG2 VAL A  35      13.184  13.906 -12.710  1.00  0.69           C  
ATOM    538  H   VAL A  35      16.532  13.760 -12.180  1.00  0.69           H  
ATOM    539  HA  VAL A  35      14.696  11.991 -13.724  1.00  0.69           H  
ATOM    540  HB  VAL A  35      14.788  15.000 -13.582  1.00  0.69           H  
ATOM    541 1HG1 VAL A  35      12.969  14.963 -15.148  1.00  0.69           H  
ATOM    542 2HG1 VAL A  35      14.400  14.282 -15.877  1.00  0.69           H  
ATOM    543 3HG1 VAL A  35      13.095  13.207 -15.316  1.00  0.69           H  
ATOM    544 1HG2 VAL A  35      12.488  14.732 -12.756  1.00  0.69           H  
ATOM    545 2HG2 VAL A  35      12.661  12.998 -12.891  1.00  0.69           H  
ATOM    546 3HG2 VAL A  35      13.629  13.862 -11.742  1.00  0.69           H  
ATOM    547  N   ALA A  36      15.926  12.148 -15.843  1.00  0.67           N  
ATOM    548  CA  ALA A  36      16.684  12.154 -17.078  1.00  0.67           C  
ATOM    549  C   ALA A  36      15.719  12.237 -18.249  1.00  0.67           C  
ATOM    550  O   ALA A  36      14.586  11.777 -18.146  1.00  0.67           O  
ATOM    551  CB  ALA A  36      17.538  10.909 -17.198  1.00  0.67           C  
ATOM    552  H   ALA A  36      15.156  11.493 -15.730  1.00  0.67           H  
ATOM    553  HA  ALA A  36      17.318  13.031 -17.085  1.00  0.67           H  
ATOM    554 1HB  ALA A  36      18.096  10.949 -18.127  1.00  0.67           H  
ATOM    555 2HB  ALA A  36      18.219  10.856 -16.375  1.00  0.67           H  
ATOM    556 3HB  ALA A  36      16.898  10.037 -17.193  1.00  0.67           H  
ATOM    557  N   ASP A  37      16.156  12.821 -19.354  1.00  0.67           N  
ATOM    558  CA  ASP A  37      15.331  12.858 -20.568  1.00  0.67           C  
ATOM    559  C   ASP A  37      16.235  12.914 -21.774  1.00  0.67           C  
ATOM    560  O   ASP A  37      17.081  13.797 -21.852  1.00  0.67           O  
ATOM    561  CB  ASP A  37      14.403  14.077 -20.607  1.00  0.67           C  
ATOM    562  CG  ASP A  37      13.271  14.036 -21.730  1.00  0.67           C  
ATOM    563  OD1 ASP A  37      13.556  13.895 -22.910  1.00  0.67           O  
ATOM    564  OD2 ASP A  37      12.125  14.212 -21.367  1.00  0.67           O  
ATOM    565  H   ASP A  37      17.086  13.250 -19.338  1.00  0.67           H  
ATOM    566  HA  ASP A  37      14.736  11.945 -20.623  1.00  0.67           H  
ATOM    567 1HB  ASP A  37      13.919  14.192 -19.634  1.00  0.67           H  
ATOM    568 2HB  ASP A  37      15.010  14.971 -20.772  1.00  0.67           H  
ATOM    569  N   THR A  38      16.003  12.014 -22.723  1.00  0.70           N  
ATOM    570  CA  THR A  38      16.787  11.907 -23.948  1.00  0.70           C  
ATOM    571  C   THR A  38      16.796  13.183 -24.820  1.00  0.70           C  
ATOM    572  O   THR A  38      17.668  13.346 -25.678  1.00  0.70           O  
ATOM    573  CB  THR A  38      16.286  10.702 -24.764  1.00  0.70           C  
ATOM    574  OG1 THR A  38      17.188  10.442 -25.847  1.00  0.70           O  
ATOM    575  CG2 THR A  38      14.893  10.937 -25.296  1.00  0.70           C  
ATOM    576  H   THR A  38      15.255  11.354 -22.574  1.00  0.70           H  
ATOM    577  HA  THR A  38      17.810  11.689 -23.662  1.00  0.70           H  
ATOM    578  HB  THR A  38      16.261   9.830 -24.114  1.00  0.70           H  
ATOM    579  HG1 THR A  38      17.216  11.211 -26.426  1.00  0.70           H  
ATOM    580 1HG2 THR A  38      14.562  10.060 -25.849  1.00  0.70           H  
ATOM    581 2HG2 THR A  38      14.209  11.125 -24.464  1.00  0.70           H  
ATOM    582 3HG2 THR A  38      14.901  11.791 -25.959  1.00  0.70           H  
ATOM    583  N   ARG A  39      15.781  14.040 -24.663  1.00  0.73           N  
ATOM    584  CA  ARG A  39      15.679  15.272 -25.438  1.00  0.73           C  
ATOM    585  C   ARG A  39      16.373  16.431 -24.734  1.00  0.73           C  
ATOM    586  O   ARG A  39      16.380  16.524 -23.511  1.00  0.73           O  
ATOM    587  CB  ARG A  39      14.224  15.642 -25.620  1.00  0.73           C  
ATOM    588  CG  ARG A  39      13.403  14.638 -26.393  1.00  0.73           C  
ATOM    589  CD  ARG A  39      11.969  14.966 -26.337  1.00  0.73           C  
ATOM    590  NE  ARG A  39      11.471  14.818 -24.974  1.00  0.73           N  
ATOM    591  CZ  ARG A  39      10.219  15.092 -24.568  1.00  0.73           C  
ATOM    592  NH1 ARG A  39       9.310  15.522 -25.434  1.00  0.73           N  
ATOM    593  NH2 ARG A  39       9.909  14.928 -23.293  1.00  0.73           N  
ATOM    594  H   ARG A  39      15.065  13.855 -23.954  1.00  0.73           H  
ATOM    595  HA  ARG A  39      16.143  15.116 -26.409  1.00  0.73           H  
ATOM    596 1HB  ARG A  39      13.762  15.755 -24.638  1.00  0.73           H  
ATOM    597 2HB  ARG A  39      14.153  16.608 -26.124  1.00  0.73           H  
ATOM    598 1HG  ARG A  39      13.726  14.607 -27.431  1.00  0.73           H  
ATOM    599 2HG  ARG A  39      13.529  13.663 -25.935  1.00  0.73           H  
ATOM    600 1HD  ARG A  39      11.813  15.996 -26.650  1.00  0.73           H  
ATOM    601 2HD  ARG A  39      11.409  14.292 -26.983  1.00  0.73           H  
ATOM    602  HE  ARG A  39      12.141  14.477 -24.252  1.00  0.73           H  
ATOM    603 1HH1 ARG A  39       9.556  15.641 -26.408  1.00  0.73           H  
ATOM    604 2HH1 ARG A  39       8.371  15.725 -25.124  1.00  0.73           H  
ATOM    605 1HH2 ARG A  39      10.642  14.600 -22.626  1.00  0.73           H  
ATOM    606 2HH2 ARG A  39       8.982  15.134 -22.963  1.00  0.73           H  
ATOM    607  N   GLU A  40      16.922  17.361 -25.497  1.00  0.77           N  
ATOM    608  CA  GLU A  40      17.476  18.542 -24.852  1.00  0.77           C  
ATOM    609  C   GLU A  40      16.338  19.513 -24.569  1.00  0.77           C  
ATOM    610  O   GLU A  40      15.463  19.697 -25.412  1.00  0.77           O  
ATOM    611  CB  GLU A  40      18.542  19.194 -25.737  1.00  0.77           C  
ATOM    612  CG  GLU A  40      19.781  18.322 -25.947  1.00  0.77           C  
ATOM    613  CD  GLU A  40      20.848  18.971 -26.799  1.00  0.77           C  
ATOM    614  OE1 GLU A  40      20.645  20.077 -27.241  1.00  0.77           O  
ATOM    615  OE2 GLU A  40      21.868  18.352 -27.005  1.00  0.77           O  
ATOM    616  H   GLU A  40      16.939  17.264 -26.500  1.00  0.77           H  
ATOM    617  HA  GLU A  40      17.935  18.255 -23.908  1.00  0.77           H  
ATOM    618 1HB  GLU A  40      18.116  19.424 -26.712  1.00  0.77           H  
ATOM    619 2HB  GLU A  40      18.859  20.136 -25.286  1.00  0.77           H  
ATOM    620 1HG  GLU A  40      20.207  18.092 -24.971  1.00  0.77           H  
ATOM    621 2HG  GLU A  40      19.475  17.385 -26.410  1.00  0.77           H  
ATOM    622  N   ASN A  41      16.343  20.122 -23.385  1.00  0.80           N  
ATOM    623  CA  ASN A  41      15.335  21.120 -23.012  1.00  0.80           C  
ATOM    624  C   ASN A  41      13.871  20.682 -23.241  1.00  0.80           C  
ATOM    625  O   ASN A  41      13.143  21.362 -23.964  1.00  0.80           O  
ATOM    626  CB  ASN A  41      15.610  22.413 -23.747  1.00  0.80           C  
ATOM    627  CG  ASN A  41      16.944  22.993 -23.370  1.00  0.80           C  
ATOM    628  OD1 ASN A  41      17.323  22.993 -22.191  1.00  0.80           O  
ATOM    629  ND2 ASN A  41      17.670  23.479 -24.347  1.00  0.80           N  
ATOM    630  H   ASN A  41      17.084  19.906 -22.736  1.00  0.80           H  
ATOM    631  HA  ASN A  41      15.450  21.331 -21.953  1.00  0.80           H  
ATOM    632 1HB  ASN A  41      15.582  22.248 -24.824  1.00  0.80           H  
ATOM    633 2HB  ASN A  41      14.830  23.136 -23.507  1.00  0.80           H  
ATOM    634 1HD2 ASN A  41      18.570  23.875 -24.155  1.00  0.80           H  
ATOM    635 2HD2 ASN A  41      17.327  23.453 -25.286  1.00  0.80           H  
ATOM    636  N   PRO A  42      13.397  19.588 -22.622  1.00  0.82           N  
ATOM    637  CA  PRO A  42      12.066  19.040 -22.779  1.00  0.82           C  
ATOM    638  C   PRO A  42      10.966  19.910 -22.171  1.00  0.82           C  
ATOM    639  O   PRO A  42      11.233  20.728 -21.279  1.00  0.82           O  
ATOM    640  CB  PRO A  42      12.155  17.727 -22.005  1.00  0.82           C  
ATOM    641  CG  PRO A  42      13.234  17.962 -20.995  1.00  0.82           C  
ATOM    642  CD  PRO A  42      14.235  18.826 -21.708  1.00  0.82           C  
ATOM    643  HA  PRO A  42      11.929  18.850 -23.848  1.00  0.82           H  
ATOM    644 1HB  PRO A  42      11.182  17.495 -21.533  1.00  0.82           H  
ATOM    645 2HB  PRO A  42      12.389  16.894 -22.687  1.00  0.82           H  
ATOM    646 1HG  PRO A  42      12.817  18.439 -20.110  1.00  0.82           H  
ATOM    647 2HG  PRO A  42      13.649  17.003 -20.666  1.00  0.82           H  
ATOM    648 1HD  PRO A  42      14.731  19.456 -21.012  1.00  0.82           H  
ATOM    649 2HD  PRO A  42      14.922  18.175 -22.261  1.00  0.82           H  
ATOM    650  N   PRO A  43       9.712  19.729 -22.608  1.00  0.83           N  
ATOM    651  CA  PRO A  43       8.537  20.332 -22.038  1.00  0.83           C  
ATOM    652  C   PRO A  43       8.512  19.999 -20.571  1.00  0.83           C  
ATOM    653  O   PRO A  43       8.912  18.908 -20.171  1.00  0.83           O  
ATOM    654  CB  PRO A  43       7.395  19.647 -22.794  1.00  0.83           C  
ATOM    655  CG  PRO A  43       8.004  19.280 -24.123  1.00  0.83           C  
ATOM    656  CD  PRO A  43       9.439  18.908 -23.804  1.00  0.83           C  
ATOM    657  HA  PRO A  43       8.553  21.418 -22.206  1.00  0.83           H  
ATOM    658 1HB  PRO A  43       7.043  18.772 -22.222  1.00  0.83           H  
ATOM    659 2HB  PRO A  43       6.541  20.334 -22.884  1.00  0.83           H  
ATOM    660 1HG  PRO A  43       7.442  18.453 -24.582  1.00  0.83           H  
ATOM    661 2HG  PRO A  43       7.935  20.132 -24.816  1.00  0.83           H  
ATOM    662 1HD  PRO A  43       9.542  17.846 -23.579  1.00  0.83           H  
ATOM    663 2HD  PRO A  43      10.038  19.229 -24.665  1.00  0.83           H  
ATOM    664  N   GLU A  44       8.070  20.960 -19.781  1.00  0.82           N  
ATOM    665  CA  GLU A  44       7.983  20.871 -18.328  1.00  0.82           C  
ATOM    666  C   GLU A  44       9.330  20.831 -17.598  1.00  0.82           C  
ATOM    667  O   GLU A  44       9.351  20.706 -16.374  1.00  0.82           O  
ATOM    668  CB  GLU A  44       7.151  19.650 -17.911  1.00  0.82           C  
ATOM    669  CG  GLU A  44       5.736  19.609 -18.501  1.00  0.82           C  
ATOM    670  CD  GLU A  44       4.861  20.734 -17.994  1.00  0.82           C  
ATOM    671  OE1 GLU A  44       5.199  21.309 -16.982  1.00  0.82           O  
ATOM    672  OE2 GLU A  44       3.865  21.014 -18.614  1.00  0.82           O  
ATOM    673  H   GLU A  44       7.767  21.822 -20.215  1.00  0.82           H  
ATOM    674  HA  GLU A  44       7.455  21.758 -17.978  1.00  0.82           H  
ATOM    675 1HB  GLU A  44       7.662  18.716 -18.142  1.00  0.82           H  
ATOM    676 2HB  GLU A  44       7.037  19.675 -16.829  1.00  0.82           H  
ATOM    677 1HG  GLU A  44       5.794  19.670 -19.586  1.00  0.82           H  
ATOM    678 2HG  GLU A  44       5.279  18.652 -18.248  1.00  0.82           H  
ATOM    679  N   LEU A  45      10.447  21.072 -18.296  1.00  0.80           N  
ATOM    680  CA  LEU A  45      11.725  21.142 -17.594  1.00  0.80           C  
ATOM    681  C   LEU A  45      11.737  22.247 -16.545  1.00  0.80           C  
ATOM    682  O   LEU A  45      12.151  22.032 -15.404  1.00  0.80           O  
ATOM    683  CB  LEU A  45      12.870  21.396 -18.564  1.00  0.80           C  
ATOM    684  CG  LEU A  45      14.216  21.540 -17.910  1.00  0.80           C  
ATOM    685  CD1 LEU A  45      14.503  20.275 -17.197  1.00  0.80           C  
ATOM    686  CD2 LEU A  45      15.277  21.827 -18.954  1.00  0.80           C  
ATOM    687  H   LEU A  45      10.436  21.139 -19.317  1.00  0.80           H  
ATOM    688  HA  LEU A  45      11.893  20.189 -17.095  1.00  0.80           H  
ATOM    689 1HB  LEU A  45      12.920  20.578 -19.268  1.00  0.80           H  
ATOM    690 2HB  LEU A  45      12.664  22.307 -19.123  1.00  0.80           H  
ATOM    691  HG  LEU A  45      14.194  22.353 -17.185  1.00  0.80           H  
ATOM    692 1HD1 LEU A  45      15.465  20.345 -16.718  1.00  0.80           H  
ATOM    693 2HD1 LEU A  45      13.732  20.095 -16.448  1.00  0.80           H  
ATOM    694 3HD1 LEU A  45      14.508  19.459 -17.910  1.00  0.80           H  
ATOM    695 1HD2 LEU A  45      16.242  21.915 -18.479  1.00  0.80           H  
ATOM    696 2HD2 LEU A  45      15.308  21.028 -19.652  1.00  0.80           H  
ATOM    697 3HD2 LEU A  45      15.042  22.755 -19.473  1.00  0.80           H  
ATOM    698  N   ALA A  46      11.300  23.448 -16.931  1.00  0.78           N  
ATOM    699  CA  ALA A  46      11.264  24.566 -15.995  1.00  0.78           C  
ATOM    700  C   ALA A  46      10.340  24.271 -14.815  1.00  0.78           C  
ATOM    701  O   ALA A  46      10.635  24.641 -13.680  1.00  0.78           O  
ATOM    702  CB  ALA A  46      10.811  25.833 -16.698  1.00  0.78           C  
ATOM    703  H   ALA A  46      10.984  23.576 -17.880  1.00  0.78           H  
ATOM    704  HA  ALA A  46      12.272  24.713 -15.606  1.00  0.78           H  
ATOM    705 1HB  ALA A  46      10.817  26.657 -15.992  1.00  0.78           H  
ATOM    706 2HB  ALA A  46      11.489  26.055 -17.521  1.00  0.78           H  
ATOM    707 3HB  ALA A  46       9.803  25.695 -17.084  1.00  0.78           H  
ATOM    708  N   THR A  47       9.220  23.587 -15.073  1.00  0.74           N  
ATOM    709  CA  THR A  47       8.278  23.272 -14.003  1.00  0.74           C  
ATOM    710  C   THR A  47       8.970  22.346 -13.026  1.00  0.74           C  
ATOM    711  O   THR A  47       8.976  22.563 -11.818  1.00  0.74           O  
ATOM    712  CB  THR A  47       7.022  22.556 -14.534  1.00  0.74           C  
ATOM    713  OG1 THR A  47       6.317  23.380 -15.473  1.00  0.74           O  
ATOM    714  CG2 THR A  47       6.102  22.191 -13.386  1.00  0.74           C  
ATOM    715  H   THR A  47       9.028  23.277 -16.013  1.00  0.74           H  
ATOM    716  HA  THR A  47       7.993  24.187 -13.483  1.00  0.74           H  
ATOM    717  HB  THR A  47       7.324  21.639 -15.040  1.00  0.74           H  
ATOM    718  HG1 THR A  47       5.736  22.787 -16.022  1.00  0.74           H  
ATOM    719 1HG2 THR A  47       5.232  21.667 -13.778  1.00  0.74           H  
ATOM    720 2HG2 THR A  47       6.632  21.544 -12.685  1.00  0.74           H  
ATOM    721 3HG2 THR A  47       5.782  23.093 -12.866  1.00  0.74           H  
ATOM    722  N   LEU A  48       9.626  21.332 -13.565  1.00  0.72           N  
ATOM    723  CA  LEU A  48      10.329  20.369 -12.751  1.00  0.72           C  
ATOM    724  C   LEU A  48      11.373  21.010 -11.867  1.00  0.72           C  
ATOM    725  O   LEU A  48      11.373  20.814 -10.651  1.00  0.72           O  
ATOM    726  CB  LEU A  48      11.012  19.369 -13.671  1.00  0.72           C  
ATOM    727  CG  LEU A  48      11.928  18.378 -13.026  1.00  0.72           C  
ATOM    728  CD1 LEU A  48      11.197  17.558 -12.102  1.00  0.72           C  
ATOM    729  CD2 LEU A  48      12.516  17.554 -14.077  1.00  0.72           C  
ATOM    730  H   LEU A  48       9.607  21.204 -14.576  1.00  0.72           H  
ATOM    731  HA  LEU A  48       9.609  19.861 -12.118  1.00  0.72           H  
ATOM    732 1HB  LEU A  48      10.251  18.821 -14.212  1.00  0.72           H  
ATOM    733 2HB  LEU A  48      11.596  19.908 -14.396  1.00  0.72           H  
ATOM    734  HG  LEU A  48      12.712  18.900 -12.476  1.00  0.72           H  
ATOM    735 1HD1 LEU A  48      11.867  16.834 -11.639  1.00  0.72           H  
ATOM    736 2HD1 LEU A  48      10.757  18.186 -11.333  1.00  0.72           H  
ATOM    737 3HD1 LEU A  48      10.417  17.045 -12.659  1.00  0.72           H  
ATOM    738 1HD2 LEU A  48      13.173  16.837 -13.638  1.00  0.72           H  
ATOM    739 2HD2 LEU A  48      11.733  17.051 -14.589  1.00  0.72           H  
ATOM    740 3HD2 LEU A  48      13.064  18.182 -14.772  1.00  0.72           H  
ATOM    741  N   ARG A  49      12.252  21.802 -12.463  1.00  0.70           N  
ATOM    742  CA  ARG A  49      13.314  22.423 -11.695  1.00  0.70           C  
ATOM    743  C   ARG A  49      12.814  23.443 -10.665  1.00  0.70           C  
ATOM    744  O   ARG A  49      13.409  23.580  -9.596  1.00  0.70           O  
ATOM    745  CB  ARG A  49      14.337  23.034 -12.637  1.00  0.70           C  
ATOM    746  CG  ARG A  49      15.201  21.978 -13.371  1.00  0.70           C  
ATOM    747  CD  ARG A  49      16.178  22.583 -14.318  1.00  0.70           C  
ATOM    748  NE  ARG A  49      17.111  21.570 -14.861  1.00  0.70           N  
ATOM    749  CZ  ARG A  49      17.943  21.754 -15.905  1.00  0.70           C  
ATOM    750  NH1 ARG A  49      17.946  22.907 -16.536  1.00  0.70           N  
ATOM    751  NH2 ARG A  49      18.769  20.784 -16.304  1.00  0.70           N  
ATOM    752  H   ARG A  49      12.193  21.954 -13.472  1.00  0.70           H  
ATOM    753  HA  ARG A  49      13.823  21.628 -11.148  1.00  0.70           H  
ATOM    754 1HB  ARG A  49      13.817  23.619 -13.400  1.00  0.70           H  
ATOM    755 2HB  ARG A  49      14.997  23.704 -12.092  1.00  0.70           H  
ATOM    756 1HG  ARG A  49      15.747  21.376 -12.644  1.00  0.70           H  
ATOM    757 2HG  ARG A  49      14.536  21.328 -13.952  1.00  0.70           H  
ATOM    758 1HD  ARG A  49      15.634  23.037 -15.151  1.00  0.70           H  
ATOM    759 2HD  ARG A  49      16.759  23.346 -13.804  1.00  0.70           H  
ATOM    760  HE  ARG A  49      17.137  20.674 -14.404  1.00  0.70           H  
ATOM    761 1HH1 ARG A  49      17.330  23.651 -16.236  1.00  0.70           H  
ATOM    762 2HH1 ARG A  49      18.568  23.051 -17.315  1.00  0.70           H  
ATOM    763 1HH2 ARG A  49      18.832  19.872 -15.806  1.00  0.70           H  
ATOM    764 2HH2 ARG A  49      19.380  20.940 -17.089  1.00  0.70           H  
ATOM    765  N   ARG A  50      11.731  24.160 -10.974  1.00  0.69           N  
ATOM    766  CA  ARG A  50      11.179  25.148 -10.050  1.00  0.69           C  
ATOM    767  C   ARG A  50      10.386  24.512  -8.907  1.00  0.69           C  
ATOM    768  O   ARG A  50      10.492  24.944  -7.757  1.00  0.69           O  
ATOM    769  CB  ARG A  50      10.270  26.099 -10.808  1.00  0.69           C  
ATOM    770  CG  ARG A  50      10.995  27.037 -11.766  1.00  0.69           C  
ATOM    771  CD  ARG A  50      10.047  27.790 -12.622  1.00  0.69           C  
ATOM    772  NE  ARG A  50      10.737  28.659 -13.562  1.00  0.69           N  
ATOM    773  CZ  ARG A  50      10.156  29.254 -14.620  1.00  0.69           C  
ATOM    774  NH1 ARG A  50       8.879  29.060 -14.862  1.00  0.69           N  
ATOM    775  NH2 ARG A  50      10.870  30.029 -15.416  1.00  0.69           N  
ATOM    776  H   ARG A  50      11.280  24.045 -11.882  1.00  0.69           H  
ATOM    777  HA  ARG A  50      12.006  25.715  -9.625  1.00  0.69           H  
ATOM    778 1HB  ARG A  50       9.549  25.517 -11.389  1.00  0.69           H  
ATOM    779 2HB  ARG A  50       9.705  26.704 -10.101  1.00  0.69           H  
ATOM    780 1HG  ARG A  50      11.570  27.758 -11.187  1.00  0.69           H  
ATOM    781 2HG  ARG A  50      11.672  26.470 -12.401  1.00  0.69           H  
ATOM    782 1HD  ARG A  50       9.442  27.082 -13.193  1.00  0.69           H  
ATOM    783 2HD  ARG A  50       9.398  28.405 -12.000  1.00  0.69           H  
ATOM    784  HE  ARG A  50      11.722  28.830 -13.406  1.00  0.69           H  
ATOM    785 1HH1 ARG A  50       8.335  28.464 -14.253  1.00  0.69           H  
ATOM    786 2HH1 ARG A  50       8.442  29.504 -15.657  1.00  0.69           H  
ATOM    787 1HH2 ARG A  50      11.852  30.176 -15.231  1.00  0.69           H  
ATOM    788 2HH2 ARG A  50      10.434  30.473 -16.211  1.00  0.69           H  
ATOM    789  N   ASP A  51       9.598  23.477  -9.213  1.00  0.69           N  
ATOM    790  CA  ASP A  51       8.785  22.813  -8.201  1.00  0.69           C  
ATOM    791  C   ASP A  51       9.607  21.880  -7.325  1.00  0.69           C  
ATOM    792  O   ASP A  51       9.357  21.776  -6.122  1.00  0.69           O  
ATOM    793  CB  ASP A  51       7.633  22.030  -8.838  1.00  0.69           C  
ATOM    794  CG  ASP A  51       6.575  22.929  -9.490  1.00  0.69           C  
ATOM    795  OD1 ASP A  51       6.604  24.121  -9.264  1.00  0.69           O  
ATOM    796  OD2 ASP A  51       5.733  22.414 -10.190  1.00  0.69           O  
ATOM    797  H   ASP A  51       9.537  23.151 -10.175  1.00  0.69           H  
ATOM    798  HA  ASP A  51       8.354  23.579  -7.558  1.00  0.69           H  
ATOM    799 1HB  ASP A  51       8.039  21.366  -9.605  1.00  0.69           H  
ATOM    800 2HB  ASP A  51       7.158  21.405  -8.084  1.00  0.69           H  
ATOM    801  N   TYR A  52      10.589  21.203  -7.924  1.00  0.69           N  
ATOM    802  CA  TYR A  52      11.398  20.243  -7.198  1.00  0.69           C  
ATOM    803  C   TYR A  52      12.898  20.495  -7.398  1.00  0.69           C  
ATOM    804  O   TYR A  52      13.582  19.661  -7.990  1.00  0.69           O  
ATOM    805  CB  TYR A  52      11.036  18.836  -7.660  1.00  0.69           C  
ATOM    806  CG  TYR A  52       9.584  18.562  -7.536  1.00  0.69           C  
ATOM    807  CD1 TYR A  52       8.778  18.522  -8.663  1.00  0.69           C  
ATOM    808  CD2 TYR A  52       9.042  18.404  -6.291  1.00  0.69           C  
ATOM    809  CE1 TYR A  52       7.424  18.306  -8.522  1.00  0.69           C  
ATOM    810  CE2 TYR A  52       7.696  18.201  -6.147  1.00  0.69           C  
ATOM    811  CZ  TYR A  52       6.888  18.149  -7.242  1.00  0.69           C  
ATOM    812  OH  TYR A  52       5.544  17.948  -7.065  1.00  0.69           O  
ATOM    813  H   TYR A  52      10.771  21.321  -8.920  1.00  0.69           H  
ATOM    814  HA  TYR A  52      11.161  20.303  -6.140  1.00  0.69           H  
ATOM    815 1HB  TYR A  52      11.339  18.692  -8.701  1.00  0.69           H  
ATOM    816 2HB  TYR A  52      11.559  18.120  -7.052  1.00  0.69           H  
ATOM    817  HD1 TYR A  52       9.210  18.664  -9.653  1.00  0.69           H  
ATOM    818  HD2 TYR A  52       9.683  18.452  -5.412  1.00  0.69           H  
ATOM    819  HE1 TYR A  52       6.787  18.275  -9.403  1.00  0.69           H  
ATOM    820  HE2 TYR A  52       7.267  18.082  -5.151  1.00  0.69           H  
ATOM    821  HH  TYR A  52       5.355  17.882  -6.122  1.00  0.69           H  
ATOM    822  N   PRO A  53      13.462  21.598  -6.865  1.00  0.70           N  
ATOM    823  CA  PRO A  53      14.846  22.019  -7.037  1.00  0.70           C  
ATOM    824  C   PRO A  53      15.846  21.018  -6.464  1.00  0.70           C  
ATOM    825  O   PRO A  53      17.024  21.032  -6.822  1.00  0.70           O  
ATOM    826  CB  PRO A  53      14.889  23.357  -6.286  1.00  0.70           C  
ATOM    827  CG  PRO A  53      13.744  23.289  -5.305  1.00  0.70           C  
ATOM    828  CD  PRO A  53      12.672  22.519  -6.021  1.00  0.70           C  
ATOM    829  HA  PRO A  53      15.032  22.174  -8.111  1.00  0.70           H  
ATOM    830 1HB  PRO A  53      15.864  23.479  -5.797  1.00  0.70           H  
ATOM    831 2HB  PRO A  53      14.779  24.184  -7.006  1.00  0.70           H  
ATOM    832 1HG  PRO A  53      14.065  22.791  -4.377  1.00  0.70           H  
ATOM    833 2HG  PRO A  53      13.416  24.301  -5.029  1.00  0.70           H  
ATOM    834 1HD  PRO A  53      12.065  22.006  -5.276  1.00  0.70           H  
ATOM    835 2HD  PRO A  53      12.083  23.199  -6.648  1.00  0.70           H  
ATOM    836  N   GLN A  54      15.380  20.150  -5.563  1.00  0.69           N  
ATOM    837  CA  GLN A  54      16.227  19.131  -4.961  1.00  0.69           C  
ATOM    838  C   GLN A  54      16.481  17.938  -5.899  1.00  0.69           C  
ATOM    839  O   GLN A  54      17.303  17.072  -5.590  1.00  0.69           O  
ATOM    840  CB  GLN A  54      15.618  18.626  -3.640  1.00  0.69           C  
ATOM    841  CG  GLN A  54      14.332  17.784  -3.790  1.00  0.69           C  
ATOM    842  CD  GLN A  54      13.043  18.612  -3.756  1.00  0.69           C  
ATOM    843  OE1 GLN A  54      13.011  19.777  -4.147  1.00  0.69           O  
ATOM    844  NE2 GLN A  54      11.962  17.997  -3.276  1.00  0.69           N  
ATOM    845  H   GLN A  54      14.411  20.187  -5.292  1.00  0.69           H  
ATOM    846  HA  GLN A  54      17.193  19.584  -4.737  1.00  0.69           H  
ATOM    847 1HB  GLN A  54      16.354  18.018  -3.114  1.00  0.69           H  
ATOM    848 2HB  GLN A  54      15.385  19.478  -3.003  1.00  0.69           H  
ATOM    849 1HG  GLN A  54      14.370  17.249  -4.726  1.00  0.69           H  
ATOM    850 2HG  GLN A  54      14.293  17.072  -2.966  1.00  0.69           H  
ATOM    851 1HE2 GLN A  54      11.089  18.487  -3.212  1.00  0.69           H  
ATOM    852 2HE2 GLN A  54      12.023  17.048  -2.961  1.00  0.69           H  
ATOM    853  N   VAL A  55      15.773  17.884  -7.031  1.00  0.68           N  
ATOM    854  CA  VAL A  55      15.904  16.778  -7.975  1.00  0.68           C  
ATOM    855  C   VAL A  55      16.929  17.096  -9.060  1.00  0.68           C  
ATOM    856  O   VAL A  55      16.800  18.082  -9.782  1.00  0.68           O  
ATOM    857  CB  VAL A  55      14.523  16.511  -8.626  1.00  0.68           C  
ATOM    858  CG1 VAL A  55      14.581  15.440  -9.652  1.00  0.68           C  
ATOM    859  CG2 VAL A  55      13.536  16.102  -7.553  1.00  0.68           C  
ATOM    860  H   VAL A  55      15.112  18.628  -7.253  1.00  0.68           H  
ATOM    861  HA  VAL A  55      16.223  15.885  -7.434  1.00  0.68           H  
ATOM    862  HB  VAL A  55      14.187  17.425  -9.119  1.00  0.68           H  
ATOM    863 1HG1 VAL A  55      13.589  15.319 -10.062  1.00  0.68           H  
ATOM    864 2HG1 VAL A  55      15.280  15.706 -10.445  1.00  0.68           H  
ATOM    865 3HG1 VAL A  55      14.890  14.528  -9.173  1.00  0.68           H  
ATOM    866 1HG2 VAL A  55      12.559  15.937  -8.002  1.00  0.68           H  
ATOM    867 2HG2 VAL A  55      13.882  15.179  -7.074  1.00  0.68           H  
ATOM    868 3HG2 VAL A  55      13.470  16.890  -6.819  1.00  0.68           H  
ATOM    869  N   GLU A  56      17.965  16.272  -9.181  1.00  0.66           N  
ATOM    870  CA  GLU A  56      18.945  16.492 -10.245  1.00  0.66           C  
ATOM    871  C   GLU A  56      18.260  16.227 -11.574  1.00  0.66           C  
ATOM    872  O   GLU A  56      17.578  15.206 -11.689  1.00  0.66           O  
ATOM    873  CB  GLU A  56      20.161  15.572 -10.095  1.00  0.66           C  
ATOM    874  CG  GLU A  56      21.261  15.814 -11.139  1.00  0.66           C  
ATOM    875  CD  GLU A  56      22.479  14.941 -10.968  1.00  0.66           C  
ATOM    876  OE1 GLU A  56      22.478  14.089 -10.115  1.00  0.66           O  
ATOM    877  OE2 GLU A  56      23.424  15.140 -11.707  1.00  0.66           O  
ATOM    878  H   GLU A  56      18.055  15.488  -8.547  1.00  0.66           H  
ATOM    879  HA  GLU A  56      19.272  17.533 -10.223  1.00  0.66           H  
ATOM    880 1HB  GLU A  56      20.596  15.698  -9.105  1.00  0.66           H  
ATOM    881 2HB  GLU A  56      19.843  14.536 -10.185  1.00  0.66           H  
ATOM    882 1HG  GLU A  56      20.846  15.619 -12.130  1.00  0.66           H  
ATOM    883 2HG  GLU A  56      21.561  16.861 -11.108  1.00  0.66           H  
ATOM    884  N   VAL A  57      18.437  17.103 -12.566  1.00  0.65           N  
ATOM    885  CA  VAL A  57      17.804  16.844 -13.855  1.00  0.65           C  
ATOM    886  C   VAL A  57      18.835  16.882 -14.987  1.00  0.65           C  
ATOM    887  O   VAL A  57      19.521  17.898 -15.163  1.00  0.65           O  
ATOM    888  CB  VAL A  57      16.724  17.890 -14.164  1.00  0.65           C  
ATOM    889  CG1 VAL A  57      16.064  17.527 -15.484  1.00  0.65           C  
ATOM    890  CG2 VAL A  57      15.741  17.995 -13.020  1.00  0.65           C  
ATOM    891  H   VAL A  57      18.999  17.928 -12.422  1.00  0.65           H  
ATOM    892  HA  VAL A  57      17.343  15.866 -13.826  1.00  0.65           H  
ATOM    893  HB  VAL A  57      17.190  18.841 -14.301  1.00  0.65           H  
ATOM    894 1HG1 VAL A  57      15.326  18.249 -15.715  1.00  0.65           H  
ATOM    895 2HG1 VAL A  57      16.807  17.496 -16.275  1.00  0.65           H  
ATOM    896 3HG1 VAL A  57      15.593  16.553 -15.393  1.00  0.65           H  
ATOM    897 1HG2 VAL A  57      15.003  18.750 -13.254  1.00  0.65           H  
ATOM    898 2HG2 VAL A  57      15.263  17.050 -12.851  1.00  0.65           H  
ATOM    899 3HG2 VAL A  57      16.265  18.285 -12.126  1.00  0.65           H  
ATOM    900  N   ARG A  58      18.923  15.793 -15.759  1.00  0.64           N  
ATOM    901  CA  ARG A  58      19.877  15.705 -16.864  1.00  0.64           C  
ATOM    902  C   ARG A  58      19.196  15.474 -18.209  1.00  0.64           C  
ATOM    903  O   ARG A  58      18.631  14.403 -18.461  1.00  0.64           O  
ATOM    904  CB  ARG A  58      20.884  14.593 -16.632  1.00  0.64           C  
ATOM    905  CG  ARG A  58      21.774  14.764 -15.410  1.00  0.64           C  
ATOM    906  CD  ARG A  58      22.900  13.798 -15.429  1.00  0.64           C  
ATOM    907  NE  ARG A  58      23.731  13.896 -14.249  1.00  0.64           N  
ATOM    908  CZ  ARG A  58      24.914  13.287 -14.095  1.00  0.64           C  
ATOM    909  NH1 ARG A  58      25.421  12.560 -15.070  1.00  0.64           N  
ATOM    910  NH2 ARG A  58      25.541  13.438 -12.949  1.00  0.64           N  
ATOM    911  H   ARG A  58      18.315  15.004 -15.548  1.00  0.64           H  
ATOM    912  HA  ARG A  58      20.423  16.646 -16.921  1.00  0.64           H  
ATOM    913 1HB  ARG A  58      20.349  13.647 -16.518  1.00  0.64           H  
ATOM    914 2HB  ARG A  58      21.531  14.502 -17.502  1.00  0.64           H  
ATOM    915 1HG  ARG A  58      22.181  15.774 -15.389  1.00  0.64           H  
ATOM    916 2HG  ARG A  58      21.194  14.587 -14.498  1.00  0.64           H  
ATOM    917 1HD  ARG A  58      22.511  12.790 -15.487  1.00  0.64           H  
ATOM    918 2HD  ARG A  58      23.525  13.989 -16.297  1.00  0.64           H  
ATOM    919  HE  ARG A  58      23.395  14.442 -13.446  1.00  0.64           H  
ATOM    920 1HH1 ARG A  58      24.911  12.469 -15.940  1.00  0.64           H  
ATOM    921 2HH1 ARG A  58      26.313  12.094 -14.965  1.00  0.64           H  
ATOM    922 1HH2 ARG A  58      25.082  14.016 -12.225  1.00  0.64           H  
ATOM    923 2HH2 ARG A  58      26.431  12.999 -12.787  1.00  0.64           H  
ATOM    924  N   CYS A  59      19.292  16.475 -19.078  1.00  0.63           N  
ATOM    925  CA  CYS A  59      18.644  16.432 -20.384  1.00  0.63           C  
ATOM    926  C   CYS A  59      19.655  16.202 -21.510  1.00  0.63           C  
ATOM    927  O   CYS A  59      20.792  16.675 -21.431  1.00  0.63           O  
ATOM    928  CB  CYS A  59      17.922  17.752 -20.607  1.00  0.63           C  
ATOM    929  SG  CYS A  59      16.671  18.079 -19.340  1.00  0.63           S  
ATOM    930  H   CYS A  59      19.798  17.307 -18.810  1.00  0.63           H  
ATOM    931  HA  CYS A  59      17.917  15.622 -20.394  1.00  0.63           H  
ATOM    932 1HB  CYS A  59      18.639  18.571 -20.611  1.00  0.63           H  
ATOM    933 2HB  CYS A  59      17.429  17.734 -21.573  1.00  0.63           H  
ATOM    934  HG  CYS A  59      15.869  17.072 -19.686  1.00  0.63           H  
ATOM    935  N   GLY A  60      19.210  15.542 -22.576  1.00  0.64           N  
ATOM    936  CA  GLY A  60      20.036  15.276 -23.753  1.00  0.64           C  
ATOM    937  C   GLY A  60      20.291  13.780 -23.850  1.00  0.64           C  
ATOM    938  O   GLY A  60      19.669  13.011 -23.127  1.00  0.64           O  
ATOM    939  H   GLY A  60      18.268  15.150 -22.539  1.00  0.64           H  
ATOM    940 1HA  GLY A  60      19.515  15.616 -24.647  1.00  0.64           H  
ATOM    941 2HA  GLY A  60      20.977  15.819 -23.688  1.00  0.64           H  
ATOM    942  N   GLU A  61      21.203  13.347 -24.722  1.00  0.64           N  
ATOM    943  CA  GLU A  61      21.391  11.903 -24.892  1.00  0.64           C  
ATOM    944  C   GLU A  61      21.564  11.267 -23.520  1.00  0.64           C  
ATOM    945  O   GLU A  61      22.353  11.751 -22.704  1.00  0.64           O  
ATOM    946  CB  GLU A  61      22.607  11.606 -25.777  1.00  0.64           C  
ATOM    947  CG  GLU A  61      22.822  10.124 -26.083  1.00  0.64           C  
ATOM    948  CD  GLU A  61      23.987   9.869 -27.017  1.00  0.64           C  
ATOM    949  OE1 GLU A  61      24.657  10.809 -27.375  1.00  0.64           O  
ATOM    950  OE2 GLU A  61      24.198   8.734 -27.377  1.00  0.64           O  
ATOM    951  H   GLU A  61      21.726  14.006 -25.280  1.00  0.64           H  
ATOM    952  HA  GLU A  61      20.497  11.483 -25.357  1.00  0.64           H  
ATOM    953 1HB  GLU A  61      22.505  12.133 -26.725  1.00  0.64           H  
ATOM    954 2HB  GLU A  61      23.508  11.978 -25.290  1.00  0.64           H  
ATOM    955 1HG  GLU A  61      23.007   9.598 -25.143  1.00  0.64           H  
ATOM    956 2HG  GLU A  61      21.912   9.717 -26.520  1.00  0.64           H  
ATOM    957  N   LEU A  62      20.828  10.188 -23.258  1.00  0.64           N  
ATOM    958  CA  LEU A  62      20.878   9.591 -21.936  1.00  0.64           C  
ATOM    959  C   LEU A  62      22.272   9.132 -21.559  1.00  0.64           C  
ATOM    960  O   LEU A  62      22.945   8.425 -22.310  1.00  0.64           O  
ATOM    961  CB  LEU A  62      19.923   8.395 -21.858  1.00  0.64           C  
ATOM    962  CG  LEU A  62      18.418   8.718 -21.936  1.00  0.64           C  
ATOM    963  CD1 LEU A  62      17.618   7.422 -21.995  1.00  0.64           C  
ATOM    964  CD2 LEU A  62      17.998   9.549 -20.729  1.00  0.64           C  
ATOM    965  H   LEU A  62      20.211   9.818 -23.965  1.00  0.64           H  
ATOM    966  HA  LEU A  62      20.558  10.344 -21.216  1.00  0.64           H  
ATOM    967 1HB  LEU A  62      20.152   7.724 -22.680  1.00  0.64           H  
ATOM    968 2HB  LEU A  62      20.119   7.880 -20.936  1.00  0.64           H  
ATOM    969  HG  LEU A  62      18.226   9.279 -22.845  1.00  0.64           H  
ATOM    970 1HD1 LEU A  62      16.570   7.674 -22.073  1.00  0.64           H  
ATOM    971 2HD1 LEU A  62      17.922   6.853 -22.863  1.00  0.64           H  
ATOM    972 3HD1 LEU A  62      17.784   6.832 -21.100  1.00  0.64           H  
ATOM    973 1HD2 LEU A  62      16.937   9.782 -20.801  1.00  0.64           H  
ATOM    974 2HD2 LEU A  62      18.187   8.986 -19.815  1.00  0.64           H  
ATOM    975 3HD2 LEU A  62      18.571  10.480 -20.710  1.00  0.64           H  
ATOM    976  N   ASP A  63      22.665   9.495 -20.345  1.00  0.63           N  
ATOM    977  CA  ASP A  63      23.951   9.128 -19.779  1.00  0.63           C  
ATOM    978  C   ASP A  63      23.885   7.776 -19.108  1.00  0.63           C  
ATOM    979  O   ASP A  63      23.240   7.608 -18.068  1.00  0.63           O  
ATOM    980  CB  ASP A  63      24.455  10.165 -18.778  1.00  0.63           C  
ATOM    981  CG  ASP A  63      25.879   9.835 -18.192  1.00  0.63           C  
ATOM    982  OD1 ASP A  63      26.421   8.771 -18.489  1.00  0.63           O  
ATOM    983  OD2 ASP A  63      26.362  10.626 -17.413  1.00  0.63           O  
ATOM    984  H   ASP A  63      22.045  10.082 -19.808  1.00  0.63           H  
ATOM    985  HA  ASP A  63      24.675   9.067 -20.593  1.00  0.63           H  
ATOM    986 1HB  ASP A  63      24.509  11.137 -19.272  1.00  0.63           H  
ATOM    987 2HB  ASP A  63      23.746  10.261 -17.965  1.00  0.63           H  
ATOM    988  N   VAL A  64      24.562   6.819 -19.700  1.00  0.62           N  
ATOM    989  CA  VAL A  64      24.569   5.460 -19.216  1.00  0.62           C  
ATOM    990  C   VAL A  64      25.099   5.376 -17.797  1.00  0.62           C  
ATOM    991  O   VAL A  64      24.623   4.563 -17.008  1.00  0.62           O  
ATOM    992  CB  VAL A  64      25.455   4.595 -20.109  1.00  0.62           C  
ATOM    993  CG1 VAL A  64      25.631   3.232 -19.494  1.00  0.62           C  
ATOM    994  CG2 VAL A  64      24.831   4.494 -21.439  1.00  0.62           C  
ATOM    995  H   VAL A  64      25.081   7.051 -20.536  1.00  0.62           H  
ATOM    996  HA  VAL A  64      23.548   5.078 -19.240  1.00  0.62           H  
ATOM    997  HB  VAL A  64      26.440   5.053 -20.194  1.00  0.62           H  
ATOM    998 1HG1 VAL A  64      26.269   2.626 -20.126  1.00  0.62           H  
ATOM    999 2HG1 VAL A  64      26.094   3.337 -18.514  1.00  0.62           H  
ATOM   1000 3HG1 VAL A  64      24.659   2.752 -19.395  1.00  0.62           H  
ATOM   1001 1HG2 VAL A  64      25.451   3.886 -22.087  1.00  0.62           H  
ATOM   1002 2HG2 VAL A  64      23.881   4.040 -21.306  1.00  0.62           H  
ATOM   1003 3HG2 VAL A  64      24.713   5.490 -21.870  1.00  0.62           H  
ATOM   1004  N   ASP A  65      26.142   6.151 -17.480  1.00  0.61           N  
ATOM   1005  CA  ASP A  65      26.739   6.049 -16.158  1.00  0.61           C  
ATOM   1006  C   ASP A  65      25.747   6.526 -15.110  1.00  0.61           C  
ATOM   1007  O   ASP A  65      25.666   5.993 -14.011  1.00  0.61           O  
ATOM   1008  CB  ASP A  65      28.029   6.870 -16.077  1.00  0.61           C  
ATOM   1009  CG  ASP A  65      28.889   6.538 -14.842  1.00  0.61           C  
ATOM   1010  OD1 ASP A  65      29.371   5.432 -14.774  1.00  0.61           O  
ATOM   1011  OD2 ASP A  65      29.053   7.382 -13.975  1.00  0.61           O  
ATOM   1012  H   ASP A  65      26.461   6.883 -18.126  1.00  0.61           H  
ATOM   1013  HA  ASP A  65      26.974   5.004 -15.961  1.00  0.61           H  
ATOM   1014 1HB  ASP A  65      28.620   6.699 -16.977  1.00  0.61           H  
ATOM   1015 2HB  ASP A  65      27.772   7.936 -16.063  1.00  0.61           H  
ATOM   1016  N   PHE A  66      24.959   7.531 -15.451  1.00  0.61           N  
ATOM   1017  CA  PHE A  66      23.975   8.054 -14.517  1.00  0.61           C  
ATOM   1018  C   PHE A  66      22.916   6.994 -14.273  1.00  0.61           C  
ATOM   1019  O   PHE A  66      22.629   6.619 -13.133  1.00  0.61           O  
ATOM   1020  CB  PHE A  66      23.394   9.337 -15.092  1.00  0.61           C  
ATOM   1021  CG  PHE A  66      22.374  10.080 -14.313  1.00  0.61           C  
ATOM   1022  CD1 PHE A  66      22.733  10.740 -13.158  1.00  0.61           C  
ATOM   1023  CD2 PHE A  66      21.074  10.220 -14.783  1.00  0.61           C  
ATOM   1024  CE1 PHE A  66      21.830  11.508 -12.484  1.00  0.61           C  
ATOM   1025  CE2 PHE A  66      20.174  11.006 -14.093  1.00  0.61           C  
ATOM   1026  CZ  PHE A  66      20.567  11.640 -12.962  1.00  0.61           C  
ATOM   1027  H   PHE A  66      25.049   7.940 -16.376  1.00  0.61           H  
ATOM   1028  HA  PHE A  66      24.471   8.279 -13.573  1.00  0.61           H  
ATOM   1029 1HB  PHE A  66      24.212  10.018 -15.310  1.00  0.61           H  
ATOM   1030 2HB  PHE A  66      22.940   9.094 -16.046  1.00  0.61           H  
ATOM   1031  HD1 PHE A  66      23.756  10.655 -12.792  1.00  0.61           H  
ATOM   1032  HD2 PHE A  66      20.779   9.718 -15.707  1.00  0.61           H  
ATOM   1033  HE1 PHE A  66      22.129  12.036 -11.575  1.00  0.61           H  
ATOM   1034  HE2 PHE A  66      19.156  11.138 -14.444  1.00  0.61           H  
ATOM   1035  HZ  PHE A  66      19.887  12.258 -12.454  1.00  0.61           H  
ATOM   1036  N   LEU A  67      22.377   6.457 -15.362  1.00  0.62           N  
ATOM   1037  CA  LEU A  67      21.306   5.483 -15.266  1.00  0.62           C  
ATOM   1038  C   LEU A  67      21.756   4.205 -14.550  1.00  0.62           C  
ATOM   1039  O   LEU A  67      21.022   3.631 -13.743  1.00  0.62           O  
ATOM   1040  CB  LEU A  67      20.799   5.166 -16.665  1.00  0.62           C  
ATOM   1041  CG  LEU A  67      20.080   6.325 -17.395  1.00  0.62           C  
ATOM   1042  CD1 LEU A  67      19.752   5.874 -18.771  1.00  0.62           C  
ATOM   1043  CD2 LEU A  67      18.837   6.747 -16.659  1.00  0.62           C  
ATOM   1044  H   LEU A  67      22.695   6.770 -16.282  1.00  0.62           H  
ATOM   1045  HA  LEU A  67      20.496   5.926 -14.707  1.00  0.62           H  
ATOM   1046 1HB  LEU A  67      21.657   4.873 -17.278  1.00  0.62           H  
ATOM   1047 2HB  LEU A  67      20.127   4.332 -16.612  1.00  0.62           H  
ATOM   1048  HG  LEU A  67      20.757   7.180 -17.465  1.00  0.62           H  
ATOM   1049 1HD1 LEU A  67      19.266   6.673 -19.294  1.00  0.62           H  
ATOM   1050 2HD1 LEU A  67      20.672   5.601 -19.272  1.00  0.62           H  
ATOM   1051 3HD1 LEU A  67      19.093   5.018 -18.725  1.00  0.62           H  
ATOM   1052 1HD2 LEU A  67      18.359   7.566 -17.196  1.00  0.62           H  
ATOM   1053 2HD2 LEU A  67      18.159   5.914 -16.600  1.00  0.62           H  
ATOM   1054 3HD2 LEU A  67      19.105   7.074 -15.660  1.00  0.62           H  
ATOM   1055  N   CYS A  68      23.006   3.800 -14.768  1.00  0.64           N  
ATOM   1056  CA  CYS A  68      23.535   2.586 -14.165  1.00  0.64           C  
ATOM   1057  C   CYS A  68      23.847   2.715 -12.676  1.00  0.64           C  
ATOM   1058  O   CYS A  68      24.155   1.716 -12.024  1.00  0.64           O  
ATOM   1059  CB  CYS A  68      24.798   2.136 -14.883  1.00  0.64           C  
ATOM   1060  SG  CYS A  68      24.503   1.572 -16.571  1.00  0.64           S  
ATOM   1061  H   CYS A  68      23.599   4.305 -15.427  1.00  0.64           H  
ATOM   1062  HA  CYS A  68      22.794   1.806 -14.298  1.00  0.64           H  
ATOM   1063 1HB  CYS A  68      25.512   2.966 -14.919  1.00  0.64           H  
ATOM   1064 2HB  CYS A  68      25.260   1.322 -14.327  1.00  0.64           H  
ATOM   1065  HG  CYS A  68      24.324   2.819 -17.070  1.00  0.64           H  
ATOM   1066  N   ARG A  69      23.794   3.934 -12.127  1.00  0.67           N  
ATOM   1067  CA  ARG A  69      24.045   4.126 -10.707  1.00  0.67           C  
ATOM   1068  C   ARG A  69      22.753   4.062  -9.929  1.00  0.67           C  
ATOM   1069  O   ARG A  69      22.761   4.125  -8.699  1.00  0.67           O  
ATOM   1070  CB  ARG A  69      24.745   5.448 -10.445  1.00  0.67           C  
ATOM   1071  CG  ARG A  69      26.196   5.487 -10.912  1.00  0.67           C  
ATOM   1072  CD  ARG A  69      26.786   6.843 -10.795  1.00  0.67           C  
ATOM   1073  NE  ARG A  69      28.131   6.890 -11.319  1.00  0.67           N  
ATOM   1074  CZ  ARG A  69      29.254   6.655 -10.645  1.00  0.67           C  
ATOM   1075  NH1 ARG A  69      29.247   6.358  -9.357  1.00  0.67           N  
ATOM   1076  NH2 ARG A  69      30.369   6.734 -11.324  1.00  0.67           N  
ATOM   1077  H   ARG A  69      23.534   4.751 -12.682  1.00  0.67           H  
ATOM   1078  HA  ARG A  69      24.696   3.325 -10.360  1.00  0.67           H  
ATOM   1079 1HB  ARG A  69      24.211   6.243 -10.971  1.00  0.67           H  
ATOM   1080 2HB  ARG A  69      24.719   5.677  -9.382  1.00  0.67           H  
ATOM   1081 1HG  ARG A  69      26.779   4.827 -10.273  1.00  0.67           H  
ATOM   1082 2HG  ARG A  69      26.279   5.138 -11.924  1.00  0.67           H  
ATOM   1083 1HD  ARG A  69      26.177   7.540 -11.373  1.00  0.67           H  
ATOM   1084 2HD  ARG A  69      26.810   7.152  -9.754  1.00  0.67           H  
ATOM   1085  HE  ARG A  69      28.258   7.102 -12.324  1.00  0.67           H  
ATOM   1086 1HH1 ARG A  69      28.371   6.304  -8.858  1.00  0.67           H  
ATOM   1087 2HH1 ARG A  69      30.116   6.186  -8.875  1.00  0.67           H  
ATOM   1088 1HH2 ARG A  69      30.284   6.966 -12.333  1.00  0.67           H  
ATOM   1089 2HH2 ARG A  69      31.259   6.569 -10.889  1.00  0.67           H  
ATOM   1090  N   ALA A  70      21.635   3.953 -10.638  1.00  0.69           N  
ATOM   1091  CA  ALA A  70      20.353   3.870  -9.974  1.00  0.69           C  
ATOM   1092  C   ALA A  70      20.131   2.468  -9.505  1.00  0.69           C  
ATOM   1093  O   ALA A  70      20.662   1.519 -10.070  1.00  0.69           O  
ATOM   1094  CB  ALA A  70      19.232   4.297 -10.882  1.00  0.69           C  
ATOM   1095  H   ALA A  70      21.656   3.899 -11.658  1.00  0.69           H  
ATOM   1096  HA  ALA A  70      20.362   4.510  -9.102  1.00  0.69           H  
ATOM   1097 1HB  ALA A  70      18.293   4.233 -10.345  1.00  0.69           H  
ATOM   1098 2HB  ALA A  70      19.403   5.305 -11.183  1.00  0.69           H  
ATOM   1099 3HB  ALA A  70      19.203   3.651 -11.753  1.00  0.69           H  
ATOM   1100  N   ASP A  71      19.310   2.330  -8.494  1.00  0.71           N  
ATOM   1101  CA  ASP A  71      18.876   1.030  -8.057  1.00  0.71           C  
ATOM   1102  C   ASP A  71      17.679   0.650  -8.924  1.00  0.71           C  
ATOM   1103  O   ASP A  71      17.511  -0.520  -9.309  1.00  0.71           O  
ATOM   1104  CB  ASP A  71      18.540   1.129  -6.578  1.00  0.71           C  
ATOM   1105  CG  ASP A  71      19.809   1.400  -5.717  1.00  0.71           C  
ATOM   1106  OD1 ASP A  71      20.542   0.454  -5.490  1.00  0.71           O  
ATOM   1107  OD2 ASP A  71      20.031   2.529  -5.270  1.00  0.71           O  
ATOM   1108  H   ASP A  71      18.929   3.152  -8.040  1.00  0.71           H  
ATOM   1109  HA  ASP A  71      19.675   0.305  -8.211  1.00  0.71           H  
ATOM   1110 1HB  ASP A  71      17.824   1.943  -6.424  1.00  0.71           H  
ATOM   1111 2HB  ASP A  71      18.067   0.207  -6.245  1.00  0.71           H  
ATOM   1112  N   GLU A  72      16.889   1.676  -9.264  1.00  0.72           N  
ATOM   1113  CA  GLU A  72      15.720   1.505 -10.119  1.00  0.72           C  
ATOM   1114  C   GLU A  72      15.579   2.647 -11.126  1.00  0.72           C  
ATOM   1115  O   GLU A  72      15.887   3.802 -10.806  1.00  0.72           O  
ATOM   1116  CB  GLU A  72      14.424   1.476  -9.299  1.00  0.72           C  
ATOM   1117  CG  GLU A  72      14.304   0.387  -8.252  1.00  0.72           C  
ATOM   1118  CD  GLU A  72      12.974   0.421  -7.605  1.00  0.72           C  
ATOM   1119  OE1 GLU A  72      12.270   1.375  -7.847  1.00  0.72           O  
ATOM   1120  OE2 GLU A  72      12.640  -0.492  -6.893  1.00  0.72           O  
ATOM   1121  H   GLU A  72      17.113   2.596  -8.883  1.00  0.72           H  
ATOM   1122  HA  GLU A  72      15.828   0.573 -10.668  1.00  0.72           H  
ATOM   1123 1HB  GLU A  72      14.295   2.423  -8.825  1.00  0.72           H  
ATOM   1124 2HB  GLU A  72      13.583   1.351  -9.986  1.00  0.72           H  
ATOM   1125 1HG  GLU A  72      14.462  -0.578  -8.708  1.00  0.72           H  
ATOM   1126 2HG  GLU A  72      15.073   0.535  -7.496  1.00  0.72           H  
ATOM   1127  N   LEU A  73      15.086   2.330 -12.315  1.00  0.74           N  
ATOM   1128  CA  LEU A  73      14.733   3.352 -13.285  1.00  0.74           C  
ATOM   1129  C   LEU A  73      13.252   3.263 -13.580  1.00  0.74           C  
ATOM   1130  O   LEU A  73      12.707   2.159 -13.675  1.00  0.74           O  
ATOM   1131  CB  LEU A  73      15.432   3.194 -14.633  1.00  0.74           C  
ATOM   1132  CG  LEU A  73      16.911   3.171 -14.683  1.00  0.74           C  
ATOM   1133  CD1 LEU A  73      17.348   2.992 -16.103  1.00  0.74           C  
ATOM   1134  CD2 LEU A  73      17.451   4.402 -14.120  1.00  0.74           C  
ATOM   1135  H   LEU A  73      14.900   1.352 -12.514  1.00  0.74           H  
ATOM   1136  HA  LEU A  73      14.954   4.333 -12.873  1.00  0.74           H  
ATOM   1137 1HB  LEU A  73      15.087   2.279 -15.051  1.00  0.74           H  
ATOM   1138 2HB  LEU A  73      15.096   4.006 -15.282  1.00  0.74           H  
ATOM   1139  HG  LEU A  73      17.253   2.347 -14.137  1.00  0.74           H  
ATOM   1140 1HD1 LEU A  73      18.417   2.960 -16.136  1.00  0.74           H  
ATOM   1141 2HD1 LEU A  73      16.951   2.082 -16.504  1.00  0.74           H  
ATOM   1142 3HD1 LEU A  73      16.991   3.829 -16.691  1.00  0.74           H  
ATOM   1143 1HD2 LEU A  73      18.537   4.381 -14.154  1.00  0.74           H  
ATOM   1144 2HD2 LEU A  73      17.078   5.240 -14.696  1.00  0.74           H  
ATOM   1145 3HD2 LEU A  73      17.121   4.490 -13.090  1.00  0.74           H  
ATOM   1146  N   TYR A  74      12.626   4.401 -13.784  1.00  0.77           N  
ATOM   1147  CA  TYR A  74      11.249   4.423 -14.206  1.00  0.77           C  
ATOM   1148  C   TYR A  74      11.160   4.941 -15.621  1.00  0.77           C  
ATOM   1149  O   TYR A  74      11.589   6.052 -15.927  1.00  0.77           O  
ATOM   1150  CB  TYR A  74      10.389   5.176 -13.225  1.00  0.77           C  
ATOM   1151  CG  TYR A  74      10.245   4.413 -11.943  1.00  0.77           C  
ATOM   1152  CD1 TYR A  74      11.223   4.487 -10.962  1.00  0.77           C  
ATOM   1153  CD2 TYR A  74       9.125   3.606 -11.762  1.00  0.77           C  
ATOM   1154  CE1 TYR A  74      11.082   3.736  -9.812  1.00  0.77           C  
ATOM   1155  CE2 TYR A  74       8.987   2.870 -10.616  1.00  0.77           C  
ATOM   1156  CZ  TYR A  74       9.955   2.921  -9.643  1.00  0.77           C  
ATOM   1157  OH  TYR A  74       9.812   2.158  -8.500  1.00  0.77           O  
ATOM   1158  H   TYR A  74      13.128   5.269 -13.653  1.00  0.77           H  
ATOM   1159  HA  TYR A  74      10.900   3.412 -14.198  1.00  0.77           H  
ATOM   1160 1HB  TYR A  74      10.829   6.146 -13.011  1.00  0.77           H  
ATOM   1161 2HB  TYR A  74       9.405   5.319 -13.662  1.00  0.77           H  
ATOM   1162  HD1 TYR A  74      12.106   5.115 -11.107  1.00  0.77           H  
ATOM   1163  HD2 TYR A  74       8.362   3.548 -12.543  1.00  0.77           H  
ATOM   1164  HE1 TYR A  74      11.853   3.767  -9.048  1.00  0.77           H  
ATOM   1165  HE2 TYR A  74       8.121   2.230 -10.484  1.00  0.77           H  
ATOM   1166  HH  TYR A  74      10.704   1.888  -8.172  1.00  0.77           H  
ATOM   1167  N   VAL A  75      10.626   4.120 -16.501  1.00  0.82           N  
ATOM   1168  CA  VAL A  75      10.624   4.473 -17.909  1.00  0.82           C  
ATOM   1169  C   VAL A  75       9.247   4.851 -18.401  1.00  0.82           C  
ATOM   1170  O   VAL A  75       8.300   4.064 -18.343  1.00  0.82           O  
ATOM   1171  CB  VAL A  75      11.193   3.302 -18.732  1.00  0.82           C  
ATOM   1172  CG1 VAL A  75      11.181   3.641 -20.238  1.00  0.82           C  
ATOM   1173  CG2 VAL A  75      12.644   3.006 -18.239  1.00  0.82           C  
ATOM   1174  H   VAL A  75      10.236   3.240 -16.167  1.00  0.82           H  
ATOM   1175  HA  VAL A  75      11.279   5.333 -18.053  1.00  0.82           H  
ATOM   1176  HB  VAL A  75      10.565   2.418 -18.586  1.00  0.82           H  
ATOM   1177 1HG1 VAL A  75      11.577   2.811 -20.816  1.00  0.82           H  
ATOM   1178 2HG1 VAL A  75      10.160   3.843 -20.566  1.00  0.82           H  
ATOM   1179 3HG1 VAL A  75      11.790   4.520 -20.417  1.00  0.82           H  
ATOM   1180 1HG2 VAL A  75      13.058   2.173 -18.798  1.00  0.82           H  
ATOM   1181 2HG2 VAL A  75      13.266   3.892 -18.390  1.00  0.82           H  
ATOM   1182 3HG2 VAL A  75      12.629   2.750 -17.178  1.00  0.82           H  
ATOM   1183  N   SER A  76       9.140   6.080 -18.871  1.00  0.88           N  
ATOM   1184  CA  SER A  76       7.884   6.598 -19.364  1.00  0.88           C  
ATOM   1185  C   SER A  76       7.495   5.955 -20.704  1.00  0.88           C  
ATOM   1186  O   SER A  76       8.374   5.539 -21.460  1.00  0.88           O  
ATOM   1187  CB  SER A  76       8.034   8.086 -19.509  1.00  0.88           C  
ATOM   1188  OG  SER A  76       9.002   8.374 -20.479  1.00  0.88           O  
ATOM   1189  H   SER A  76       9.956   6.703 -18.861  1.00  0.88           H  
ATOM   1190  HA  SER A  76       7.145   6.392 -18.599  1.00  0.88           H  
ATOM   1191 1HB  SER A  76       7.099   8.543 -19.785  1.00  0.88           H  
ATOM   1192 2HB  SER A  76       8.335   8.506 -18.552  1.00  0.88           H  
ATOM   1193  HG  SER A  76       9.850   8.463 -19.968  1.00  0.88           H  
ATOM   1194  N   PRO A  77       6.202   5.967 -21.097  1.00  0.95           N  
ATOM   1195  CA  PRO A  77       5.688   5.469 -22.366  1.00  0.95           C  
ATOM   1196  C   PRO A  77       6.327   6.101 -23.607  1.00  0.95           C  
ATOM   1197  O   PRO A  77       6.300   5.524 -24.701  1.00  0.95           O  
ATOM   1198  CB  PRO A  77       4.198   5.816 -22.280  1.00  0.95           C  
ATOM   1199  CG  PRO A  77       3.900   5.882 -20.813  1.00  0.95           C  
ATOM   1200  CD  PRO A  77       5.130   6.454 -20.183  1.00  0.95           C  
ATOM   1201  HA  PRO A  77       5.824   4.391 -22.380  1.00  0.95           H  
ATOM   1202 1HB  PRO A  77       4.001   6.767 -22.799  1.00  0.95           H  
ATOM   1203 2HB  PRO A  77       3.604   5.043 -22.793  1.00  0.95           H  
ATOM   1204 1HG  PRO A  77       3.001   6.495 -20.627  1.00  0.95           H  
ATOM   1205 2HG  PRO A  77       3.679   4.886 -20.431  1.00  0.95           H  
ATOM   1206 1HD  PRO A  77       5.073   7.545 -20.171  1.00  0.95           H  
ATOM   1207 2HD  PRO A  77       5.183   6.015 -19.182  1.00  0.95           H  
ATOM   1208  N   GLY A  78       6.914   7.288 -23.455  1.00  1.02           N  
ATOM   1209  CA  GLY A  78       7.534   7.958 -24.586  1.00  1.02           C  
ATOM   1210  C   GLY A  78       8.944   7.440 -24.909  1.00  1.02           C  
ATOM   1211  O   GLY A  78       9.535   7.860 -25.906  1.00  1.02           O  
ATOM   1212  H   GLY A  78       6.937   7.740 -22.552  1.00  1.02           H  
ATOM   1213 1HA  GLY A  78       6.897   7.846 -25.462  1.00  1.02           H  
ATOM   1214 2HA  GLY A  78       7.587   9.025 -24.375  1.00  1.02           H  
ATOM   1215  N   LEU A  79       9.483   6.527 -24.092  1.00  1.07           N  
ATOM   1216  CA  LEU A  79      10.833   6.025 -24.329  1.00  1.07           C  
ATOM   1217  C   LEU A  79      10.939   4.505 -24.390  1.00  1.07           C  
ATOM   1218  O   LEU A  79      10.715   3.813 -23.405  1.00  1.07           O  
ATOM   1219  CB  LEU A  79      11.745   6.511 -23.214  1.00  1.07           C  
ATOM   1220  CG  LEU A  79      13.174   6.017 -23.295  1.00  1.07           C  
ATOM   1221  CD1 LEU A  79      13.840   6.534 -24.550  1.00  1.07           C  
ATOM   1222  CD2 LEU A  79      13.888   6.486 -22.129  1.00  1.07           C  
ATOM   1223  H   LEU A  79       8.965   6.191 -23.279  1.00  1.07           H  
ATOM   1224  HA  LEU A  79      11.188   6.424 -25.276  1.00  1.07           H  
ATOM   1225 1HB  LEU A  79      11.760   7.599 -23.222  1.00  1.07           H  
ATOM   1226 2HB  LEU A  79      11.326   6.181 -22.261  1.00  1.07           H  
ATOM   1227  HG  LEU A  79      13.183   4.926 -23.324  1.00  1.07           H  
ATOM   1228 1HD1 LEU A  79      14.865   6.176 -24.586  1.00  1.07           H  
ATOM   1229 2HD1 LEU A  79      13.301   6.178 -25.425  1.00  1.07           H  
ATOM   1230 3HD1 LEU A  79      13.840   7.622 -24.541  1.00  1.07           H  
ATOM   1231 1HD2 LEU A  79      14.909   6.124 -22.173  1.00  1.07           H  
ATOM   1232 2HD2 LEU A  79      13.876   7.572 -22.133  1.00  1.07           H  
ATOM   1233 3HD2 LEU A  79      13.402   6.109 -21.233  1.00  1.07           H  
ATOM   1234  N   ALA A  80      11.330   3.983 -25.548  1.00  1.08           N  
ATOM   1235  CA  ALA A  80      11.451   2.538 -25.714  1.00  1.08           C  
ATOM   1236  C   ALA A  80      12.524   1.954 -24.806  1.00  1.08           C  
ATOM   1237  O   ALA A  80      13.630   2.496 -24.733  1.00  1.08           O  
ATOM   1238  CB  ALA A  80      11.804   2.198 -27.151  1.00  1.08           C  
ATOM   1239  H   ALA A  80      11.520   4.599 -26.326  1.00  1.08           H  
ATOM   1240  HA  ALA A  80      10.494   2.091 -25.461  1.00  1.08           H  
ATOM   1241 1HB  ALA A  80      11.863   1.118 -27.265  1.00  1.08           H  
ATOM   1242 2HB  ALA A  80      11.038   2.588 -27.814  1.00  1.08           H  
ATOM   1243 3HB  ALA A  80      12.764   2.644 -27.406  1.00  1.08           H  
ATOM   1244  N   LEU A  81      12.271   0.753 -24.263  1.00  1.05           N  
ATOM   1245  CA  LEU A  81      13.257   0.027 -23.455  1.00  1.05           C  
ATOM   1246  C   LEU A  81      14.448  -0.370 -24.302  1.00  1.05           C  
ATOM   1247  O   LEU A  81      15.535  -0.622 -23.796  1.00  1.05           O  
ATOM   1248  CB  LEU A  81      12.675  -1.239 -22.816  1.00  1.05           C  
ATOM   1249  CG  LEU A  81      11.640  -1.059 -21.718  1.00  1.05           C  
ATOM   1250  CD1 LEU A  81      11.150  -2.428 -21.313  1.00  1.05           C  
ATOM   1251  CD2 LEU A  81      12.252  -0.314 -20.564  1.00  1.05           C  
ATOM   1252  H   LEU A  81      11.354   0.352 -24.376  1.00  1.05           H  
ATOM   1253  HA  LEU A  81      13.601   0.680 -22.659  1.00  1.05           H  
ATOM   1254 1HB  LEU A  81      12.210  -1.840 -23.603  1.00  1.05           H  
ATOM   1255 2HB  LEU A  81      13.498  -1.816 -22.396  1.00  1.05           H  
ATOM   1256  HG  LEU A  81      10.808  -0.512 -22.090  1.00  1.05           H  
ATOM   1257 1HD1 LEU A  81      10.395  -2.367 -20.544  1.00  1.05           H  
ATOM   1258 2HD1 LEU A  81      10.734  -2.904 -22.183  1.00  1.05           H  
ATOM   1259 3HD1 LEU A  81      11.984  -3.018 -20.942  1.00  1.05           H  
ATOM   1260 1HD2 LEU A  81      11.521  -0.183 -19.768  1.00  1.05           H  
ATOM   1261 2HD2 LEU A  81      13.090  -0.889 -20.194  1.00  1.05           H  
ATOM   1262 3HD2 LEU A  81      12.592   0.656 -20.904  1.00  1.05           H  
ATOM   1263  N   ALA A  82      14.219  -0.449 -25.610  1.00  0.98           N  
ATOM   1264  CA  ALA A  82      15.214  -0.807 -26.609  1.00  0.98           C  
ATOM   1265  C   ALA A  82      16.390   0.170 -26.618  1.00  0.98           C  
ATOM   1266  O   ALA A  82      17.476  -0.171 -27.090  1.00  0.98           O  
ATOM   1267  CB  ALA A  82      14.574  -0.842 -27.982  1.00  0.98           C  
ATOM   1268  H   ALA A  82      13.289  -0.232 -25.927  1.00  0.98           H  
ATOM   1269  HA  ALA A  82      15.601  -1.796 -26.362  1.00  0.98           H  
ATOM   1270 1HB  ALA A  82      15.318  -1.137 -28.721  1.00  0.98           H  
ATOM   1271 2HB  ALA A  82      13.753  -1.559 -27.986  1.00  0.98           H  
ATOM   1272 3HB  ALA A  82      14.193   0.149 -28.226  1.00  0.98           H  
ATOM   1273  N   THR A  83      16.175   1.391 -26.121  1.00  0.91           N  
ATOM   1274  CA  THR A  83      17.222   2.389 -26.094  1.00  0.91           C  
ATOM   1275  C   THR A  83      18.433   1.751 -25.405  1.00  0.91           C  
ATOM   1276  O   THR A  83      18.312   1.302 -24.262  1.00  0.91           O  
ATOM   1277  CB  THR A  83      16.730   3.610 -25.301  1.00  0.91           C  
ATOM   1278  OG1 THR A  83      15.541   4.104 -25.911  1.00  0.91           O  
ATOM   1279  CG2 THR A  83      17.760   4.707 -25.223  1.00  0.91           C  
ATOM   1280  H   THR A  83      15.265   1.636 -25.727  1.00  0.91           H  
ATOM   1281  HA  THR A  83      17.441   2.675 -27.117  1.00  0.91           H  
ATOM   1282  HB  THR A  83      16.488   3.293 -24.288  1.00  0.91           H  
ATOM   1283  HG1 THR A  83      14.780   3.556 -25.598  1.00  0.91           H  
ATOM   1284 1HG2 THR A  83      17.352   5.528 -24.651  1.00  0.91           H  
ATOM   1285 2HG2 THR A  83      18.650   4.337 -24.740  1.00  0.91           H  
ATOM   1286 3HG2 THR A  83      18.003   5.053 -26.224  1.00  0.91           H  
ATOM   1287  N   PRO A  84      19.637   1.757 -26.011  1.00  0.83           N  
ATOM   1288  CA  PRO A  84      20.804   1.088 -25.479  1.00  0.83           C  
ATOM   1289  C   PRO A  84      21.202   1.598 -24.110  1.00  0.83           C  
ATOM   1290  O   PRO A  84      21.792   0.868 -23.318  1.00  0.83           O  
ATOM   1291  CB  PRO A  84      21.879   1.398 -26.534  1.00  0.83           C  
ATOM   1292  CG  PRO A  84      21.378   2.633 -27.258  1.00  0.83           C  
ATOM   1293  CD  PRO A  84      19.873   2.499 -27.258  1.00  0.83           C  
ATOM   1294  HA  PRO A  84      20.601   0.008 -25.451  1.00  0.83           H  
ATOM   1295 1HB  PRO A  84      22.848   1.565 -26.044  1.00  0.83           H  
ATOM   1296 2HB  PRO A  84      22.004   0.536 -27.204  1.00  0.83           H  
ATOM   1297 1HG  PRO A  84      21.725   3.538 -26.739  1.00  0.83           H  
ATOM   1298 2HG  PRO A  84      21.800   2.670 -28.275  1.00  0.83           H  
ATOM   1299 1HD  PRO A  84      19.451   3.502 -27.234  1.00  0.83           H  
ATOM   1300 2HD  PRO A  84      19.521   1.912 -28.123  1.00  0.83           H  
ATOM   1301  N   ALA A  85      20.851   2.837 -23.784  1.00  0.77           N  
ATOM   1302  CA  ALA A  85      21.190   3.345 -22.465  1.00  0.77           C  
ATOM   1303  C   ALA A  85      20.452   2.564 -21.376  1.00  0.77           C  
ATOM   1304  O   ALA A  85      20.978   2.325 -20.281  1.00  0.77           O  
ATOM   1305  CB  ALA A  85      20.875   4.818 -22.373  1.00  0.77           C  
ATOM   1306  H   ALA A  85      20.369   3.425 -24.443  1.00  0.77           H  
ATOM   1307  HA  ALA A  85      22.247   3.189 -22.325  1.00  0.77           H  
ATOM   1308 1HB  ALA A  85      21.169   5.189 -21.405  1.00  0.77           H  
ATOM   1309 2HB  ALA A  85      21.427   5.359 -23.142  1.00  0.77           H  
ATOM   1310 3HB  ALA A  85      19.808   4.972 -22.513  1.00  0.77           H  
ATOM   1311  N   LEU A  86      19.217   2.171 -21.687  1.00  0.71           N  
ATOM   1312  CA  LEU A  86      18.378   1.466 -20.741  1.00  0.71           C  
ATOM   1313  C   LEU A  86      18.781   0.012 -20.712  1.00  0.71           C  
ATOM   1314  O   LEU A  86      18.811  -0.610 -19.646  1.00  0.71           O  
ATOM   1315  CB  LEU A  86      16.905   1.609 -21.129  1.00  0.71           C  
ATOM   1316  CG  LEU A  86      16.303   3.023 -21.015  1.00  0.71           C  
ATOM   1317  CD1 LEU A  86      14.888   2.972 -21.509  1.00  0.71           C  
ATOM   1318  CD2 LEU A  86      16.355   3.501 -19.565  1.00  0.71           C  
ATOM   1319  H   LEU A  86      18.858   2.319 -22.624  1.00  0.71           H  
ATOM   1320  HA  LEU A  86      18.526   1.892 -19.750  1.00  0.71           H  
ATOM   1321 1HB  LEU A  86      16.805   1.305 -22.176  1.00  0.71           H  
ATOM   1322 2HB  LEU A  86      16.309   0.938 -20.553  1.00  0.71           H  
ATOM   1323  HG  LEU A  86      16.864   3.716 -21.646  1.00  0.71           H  
ATOM   1324 1HD1 LEU A  86      14.444   3.933 -21.441  1.00  0.71           H  
ATOM   1325 2HD1 LEU A  86      14.880   2.642 -22.540  1.00  0.71           H  
ATOM   1326 3HD1 LEU A  86      14.325   2.280 -20.899  1.00  0.71           H  
ATOM   1327 1HD2 LEU A  86      15.922   4.502 -19.494  1.00  0.71           H  
ATOM   1328 2HD2 LEU A  86      15.788   2.816 -18.933  1.00  0.71           H  
ATOM   1329 3HD2 LEU A  86      17.386   3.526 -19.232  1.00  0.71           H  
ATOM   1330  N   GLN A  87      19.174  -0.516 -21.873  1.00  0.68           N  
ATOM   1331  CA  GLN A  87      19.603  -1.907 -21.931  1.00  0.68           C  
ATOM   1332  C   GLN A  87      20.861  -2.102 -21.088  1.00  0.68           C  
ATOM   1333  O   GLN A  87      21.005  -3.117 -20.406  1.00  0.68           O  
ATOM   1334  CB  GLN A  87      19.840  -2.347 -23.375  1.00  0.68           C  
ATOM   1335  CG  GLN A  87      18.564  -2.445 -24.193  1.00  0.68           C  
ATOM   1336  CD  GLN A  87      17.646  -3.572 -23.683  1.00  0.68           C  
ATOM   1337  OE1 GLN A  87      18.077  -4.727 -23.553  1.00  0.68           O  
ATOM   1338  NE2 GLN A  87      16.399  -3.242 -23.387  1.00  0.68           N  
ATOM   1339  H   GLN A  87      19.120   0.052 -22.722  1.00  0.68           H  
ATOM   1340  HA  GLN A  87      18.811  -2.527 -21.512  1.00  0.68           H  
ATOM   1341 1HB  GLN A  87      20.509  -1.646 -23.857  1.00  0.68           H  
ATOM   1342 2HB  GLN A  87      20.326  -3.320 -23.383  1.00  0.68           H  
ATOM   1343 1HG  GLN A  87      18.024  -1.494 -24.111  1.00  0.68           H  
ATOM   1344 2HG  GLN A  87      18.812  -2.636 -25.236  1.00  0.68           H  
ATOM   1345 1HE2 GLN A  87      15.759  -3.928 -23.049  1.00  0.68           H  
ATOM   1346 2HE2 GLN A  87      16.106  -2.275 -23.503  1.00  0.68           H  
ATOM   1347  N   GLN A  88      21.748  -1.105 -21.082  1.00  0.66           N  
ATOM   1348  CA  GLN A  88      22.942  -1.187 -20.255  1.00  0.66           C  
ATOM   1349  C   GLN A  88      22.567  -1.111 -18.775  1.00  0.66           C  
ATOM   1350  O   GLN A  88      23.089  -1.870 -17.956  1.00  0.66           O  
ATOM   1351  CB  GLN A  88      23.924  -0.089 -20.654  1.00  0.66           C  
ATOM   1352  CG  GLN A  88      24.537  -0.325 -22.025  1.00  0.66           C  
ATOM   1353  CD  GLN A  88      25.346   0.833 -22.536  1.00  0.66           C  
ATOM   1354  OE1 GLN A  88      26.479   1.085 -22.110  1.00  0.66           O  
ATOM   1355  NE2 GLN A  88      24.759   1.555 -23.475  1.00  0.66           N  
ATOM   1356  H   GLN A  88      21.609  -0.297 -21.691  1.00  0.66           H  
ATOM   1357  HA  GLN A  88      23.418  -2.149 -20.434  1.00  0.66           H  
ATOM   1358 1HB  GLN A  88      23.399   0.871 -20.680  1.00  0.66           H  
ATOM   1359 2HB  GLN A  88      24.720  -0.013 -19.915  1.00  0.66           H  
ATOM   1360 1HG  GLN A  88      25.194  -1.189 -21.961  1.00  0.66           H  
ATOM   1361 2HG  GLN A  88      23.740  -0.525 -22.736  1.00  0.66           H  
ATOM   1362 1HE2 GLN A  88      25.227   2.342 -23.874  1.00  0.66           H  
ATOM   1363 2HE2 GLN A  88      23.828   1.298 -23.780  1.00  0.66           H  
ATOM   1364  N   ALA A  89      21.619  -0.237 -18.420  1.00  0.66           N  
ATOM   1365  CA  ALA A  89      21.205  -0.163 -17.023  1.00  0.66           C  
ATOM   1366  C   ALA A  89      20.639  -1.510 -16.570  1.00  0.66           C  
ATOM   1367  O   ALA A  89      20.983  -2.011 -15.491  1.00  0.66           O  
ATOM   1368  CB  ALA A  89      20.184   0.940 -16.857  1.00  0.66           C  
ATOM   1369  H   ALA A  89      21.216   0.403 -19.108  1.00  0.66           H  
ATOM   1370  HA  ALA A  89      22.074   0.056 -16.412  1.00  0.66           H  
ATOM   1371 1HB  ALA A  89      19.890   1.008 -15.813  1.00  0.66           H  
ATOM   1372 2HB  ALA A  89      20.624   1.886 -17.175  1.00  0.66           H  
ATOM   1373 3HB  ALA A  89      19.311   0.724 -17.467  1.00  0.66           H  
ATOM   1374  N   HIS A  90      19.860  -2.140 -17.453  1.00  0.67           N  
ATOM   1375  CA  HIS A  90      19.274  -3.455 -17.223  1.00  0.67           C  
ATOM   1376  C   HIS A  90      20.378  -4.495 -17.024  1.00  0.67           C  
ATOM   1377  O   HIS A  90      20.359  -5.270 -16.063  1.00  0.67           O  
ATOM   1378  CB  HIS A  90      18.361  -3.837 -18.400  1.00  0.67           C  
ATOM   1379  CG  HIS A  90      17.736  -5.195 -18.327  1.00  0.67           C  
ATOM   1380  ND1 HIS A  90      16.693  -5.501 -17.476  1.00  0.67           N  
ATOM   1381  CD2 HIS A  90      18.007  -6.328 -19.016  1.00  0.67           C  
ATOM   1382  CE1 HIS A  90      16.350  -6.770 -17.644  1.00  0.67           C  
ATOM   1383  NE2 HIS A  90      17.130  -7.294 -18.574  1.00  0.67           N  
ATOM   1384  H   HIS A  90      19.630  -1.660 -18.323  1.00  0.67           H  
ATOM   1385  HA  HIS A  90      18.667  -3.429 -16.316  1.00  0.67           H  
ATOM   1386 1HB  HIS A  90      17.564  -3.098 -18.483  1.00  0.67           H  
ATOM   1387 2HB  HIS A  90      18.923  -3.792 -19.317  1.00  0.67           H  
ATOM   1388  HD1 HIS A  90      16.253  -4.884 -16.828  1.00  0.67           H  
ATOM   1389  HD2 HIS A  90      18.740  -6.563 -19.790  1.00  0.67           H  
ATOM   1390  HE1 HIS A  90      15.540  -7.209 -17.061  1.00  0.67           H  
ATOM   1391  N   ALA A  91      21.356  -4.507 -17.936  1.00  0.69           N  
ATOM   1392  CA  ALA A  91      22.473  -5.449 -17.903  1.00  0.69           C  
ATOM   1393  C   ALA A  91      23.260  -5.345 -16.599  1.00  0.69           C  
ATOM   1394  O   ALA A  91      23.776  -6.344 -16.094  1.00  0.69           O  
ATOM   1395  CB  ALA A  91      23.406  -5.195 -19.074  1.00  0.69           C  
ATOM   1396  H   ALA A  91      21.311  -3.847 -18.710  1.00  0.69           H  
ATOM   1397  HA  ALA A  91      22.066  -6.456 -17.977  1.00  0.69           H  
ATOM   1398 1HB  ALA A  91      24.219  -5.918 -19.057  1.00  0.69           H  
ATOM   1399 2HB  ALA A  91      22.848  -5.290 -20.005  1.00  0.69           H  
ATOM   1400 3HB  ALA A  91      23.812  -4.190 -18.995  1.00  0.69           H  
ATOM   1401  N   ARG A  92      23.324  -4.140 -16.033  1.00  0.72           N  
ATOM   1402  CA  ARG A  92      24.043  -3.903 -14.790  1.00  0.72           C  
ATOM   1403  C   ARG A  92      23.222  -4.230 -13.537  1.00  0.72           C  
ATOM   1404  O   ARG A  92      23.701  -4.036 -12.417  1.00  0.72           O  
ATOM   1405  CB  ARG A  92      24.527  -2.466 -14.714  1.00  0.72           C  
ATOM   1406  CG  ARG A  92      25.570  -2.082 -15.763  1.00  0.72           C  
ATOM   1407  CD  ARG A  92      26.866  -2.764 -15.532  1.00  0.72           C  
ATOM   1408  NE  ARG A  92      27.881  -2.339 -16.486  1.00  0.72           N  
ATOM   1409  CZ  ARG A  92      29.128  -2.849 -16.562  1.00  0.72           C  
ATOM   1410  NH1 ARG A  92      29.502  -3.802 -15.736  1.00  0.72           N  
ATOM   1411  NH2 ARG A  92      29.975  -2.391 -17.467  1.00  0.72           N  
ATOM   1412  H   ARG A  92      22.902  -3.344 -16.515  1.00  0.72           H  
ATOM   1413  HA  ARG A  92      24.923  -4.546 -14.790  1.00  0.72           H  
ATOM   1414 1HB  ARG A  92      23.673  -1.797 -14.855  1.00  0.72           H  
ATOM   1415 2HB  ARG A  92      24.942  -2.265 -13.729  1.00  0.72           H  
ATOM   1416 1HG  ARG A  92      25.214  -2.360 -16.750  1.00  0.72           H  
ATOM   1417 2HG  ARG A  92      25.741  -1.013 -15.727  1.00  0.72           H  
ATOM   1418 1HD  ARG A  92      27.224  -2.538 -14.528  1.00  0.72           H  
ATOM   1419 2HD  ARG A  92      26.729  -3.841 -15.636  1.00  0.72           H  
ATOM   1420  HE  ARG A  92      27.631  -1.608 -17.139  1.00  0.72           H  
ATOM   1421 1HH1 ARG A  92      28.856  -4.153 -15.044  1.00  0.72           H  
ATOM   1422 2HH1 ARG A  92      30.435  -4.182 -15.794  1.00  0.72           H  
ATOM   1423 1HH2 ARG A  92      29.689  -1.659 -18.102  1.00  0.72           H  
ATOM   1424 2HH2 ARG A  92      30.908  -2.772 -17.523  1.00  0.72           H  
ATOM   1425  N   GLY A  93      21.995  -4.733 -13.711  1.00  0.76           N  
ATOM   1426  CA  GLY A  93      21.154  -5.110 -12.584  1.00  0.76           C  
ATOM   1427  C   GLY A  93      20.209  -4.026 -12.072  1.00  0.76           C  
ATOM   1428  O   GLY A  93      19.646  -4.169 -10.985  1.00  0.76           O  
ATOM   1429  H   GLY A  93      21.624  -4.877 -14.649  1.00  0.76           H  
ATOM   1430 1HA  GLY A  93      20.562  -5.975 -12.881  1.00  0.76           H  
ATOM   1431 2HA  GLY A  93      21.791  -5.443 -11.767  1.00  0.76           H  
ATOM   1432  N   VAL A  94      20.028  -2.945 -12.826  1.00  0.78           N  
ATOM   1433  CA  VAL A  94      19.134  -1.883 -12.379  1.00  0.78           C  
ATOM   1434  C   VAL A  94      17.717  -2.294 -12.755  1.00  0.78           C  
ATOM   1435  O   VAL A  94      17.481  -2.741 -13.878  1.00  0.78           O  
ATOM   1436  CB  VAL A  94      19.498  -0.556 -13.048  1.00  0.78           C  
ATOM   1437  CG1 VAL A  94      18.581   0.533 -12.609  1.00  0.78           C  
ATOM   1438  CG2 VAL A  94      20.938  -0.229 -12.766  1.00  0.78           C  
ATOM   1439  H   VAL A  94      20.496  -2.845 -13.728  1.00  0.78           H  
ATOM   1440  HA  VAL A  94      19.204  -1.771 -11.295  1.00  0.78           H  
ATOM   1441  HB  VAL A  94      19.359  -0.649 -14.112  1.00  0.78           H  
ATOM   1442 1HG1 VAL A  94      18.885   1.442 -13.108  1.00  0.78           H  
ATOM   1443 2HG1 VAL A  94      17.551   0.288 -12.855  1.00  0.78           H  
ATOM   1444 3HG1 VAL A  94      18.677   0.669 -11.546  1.00  0.78           H  
ATOM   1445 1HG2 VAL A  94      21.184   0.699 -13.252  1.00  0.78           H  
ATOM   1446 2HG2 VAL A  94      21.090  -0.133 -11.704  1.00  0.78           H  
ATOM   1447 3HG2 VAL A  94      21.579  -1.027 -13.148  1.00  0.78           H  
ATOM   1448  N   LYS A  95      16.772  -2.215 -11.825  1.00  0.80           N  
ATOM   1449  CA  LYS A  95      15.418  -2.635 -12.184  1.00  0.80           C  
ATOM   1450  C   LYS A  95      14.695  -1.559 -12.960  1.00  0.80           C  
ATOM   1451  O   LYS A  95      14.645  -0.416 -12.520  1.00  0.80           O  
ATOM   1452  CB  LYS A  95      14.592  -3.033 -10.960  1.00  0.80           C  
ATOM   1453  CG  LYS A  95      13.127  -3.455 -11.290  1.00  0.80           C  
ATOM   1454  CD  LYS A  95      13.106  -4.753 -12.083  1.00  0.80           C  
ATOM   1455  CE  LYS A  95      11.689  -5.297 -12.374  1.00  0.80           C  
ATOM   1456  NZ  LYS A  95      10.858  -4.431 -13.293  1.00  0.80           N  
ATOM   1457  H   LYS A  95      16.989  -1.825 -10.903  1.00  0.80           H  
ATOM   1458  HA  LYS A  95      15.491  -3.509 -12.831  1.00  0.80           H  
ATOM   1459 1HB  LYS A  95      15.080  -3.859 -10.443  1.00  0.80           H  
ATOM   1460 2HB  LYS A  95      14.548  -2.200 -10.272  1.00  0.80           H  
ATOM   1461 1HG  LYS A  95      12.570  -3.594 -10.364  1.00  0.80           H  
ATOM   1462 2HG  LYS A  95      12.631  -2.673 -11.872  1.00  0.80           H  
ATOM   1463 1HD  LYS A  95      13.599  -4.588 -13.038  1.00  0.80           H  
ATOM   1464 2HD  LYS A  95      13.664  -5.513 -11.540  1.00  0.80           H  
ATOM   1465 1HE  LYS A  95      11.814  -6.265 -12.856  1.00  0.80           H  
ATOM   1466 2HE  LYS A  95      11.146  -5.437 -11.441  1.00  0.80           H  
ATOM   1467 1HZ  LYS A  95       9.985  -4.943 -13.447  1.00  0.80           H  
ATOM   1468 2HZ  LYS A  95      10.644  -3.498 -12.898  1.00  0.80           H  
ATOM   1469 3HZ  LYS A  95      11.309  -4.300 -14.193  1.00  0.80           H  
ATOM   1470  N   LEU A  96      14.163  -1.919 -14.125  1.00  0.81           N  
ATOM   1471  CA  LEU A  96      13.402  -0.976 -14.931  1.00  0.81           C  
ATOM   1472  C   LEU A  96      11.908  -1.270 -14.802  1.00  0.81           C  
ATOM   1473  O   LEU A  96      11.477  -2.417 -14.988  1.00  0.81           O  
ATOM   1474  CB  LEU A  96      13.836  -1.065 -16.406  1.00  0.81           C  
ATOM   1475  CG  LEU A  96      15.155  -0.262 -16.799  1.00  0.81           C  
ATOM   1476  CD1 LEU A  96      16.381  -0.773 -16.020  1.00  0.81           C  
ATOM   1477  CD2 LEU A  96      15.417  -0.399 -18.251  1.00  0.81           C  
ATOM   1478  H   LEU A  96      14.281  -2.867 -14.446  1.00  0.81           H  
ATOM   1479  HA  LEU A  96      13.591   0.032 -14.570  1.00  0.81           H  
ATOM   1480 1HB  LEU A  96      13.997  -2.111 -16.659  1.00  0.81           H  
ATOM   1481 2HB  LEU A  96      13.022  -0.683 -17.026  1.00  0.81           H  
ATOM   1482  HG  LEU A  96      15.014   0.770 -16.579  1.00  0.81           H  
ATOM   1483 1HD1 LEU A  96      17.265  -0.215 -16.307  1.00  0.81           H  
ATOM   1484 2HD1 LEU A  96      16.226  -0.644 -14.968  1.00  0.81           H  
ATOM   1485 3HD1 LEU A  96      16.545  -1.827 -16.237  1.00  0.81           H  
ATOM   1486 1HD2 LEU A  96      16.315   0.164 -18.480  1.00  0.81           H  
ATOM   1487 2HD2 LEU A  96      15.570  -1.447 -18.507  1.00  0.81           H  
ATOM   1488 3HD2 LEU A  96      14.584  -0.002 -18.803  1.00  0.81           H  
ATOM   1489  N   SER A  97      11.133  -0.234 -14.484  1.00  0.81           N  
ATOM   1490  CA  SER A  97       9.676  -0.342 -14.330  1.00  0.81           C  
ATOM   1491  C   SER A  97       8.944   0.848 -14.961  1.00  0.81           C  
ATOM   1492  O   SER A  97       9.506   1.928 -15.082  1.00  0.81           O  
ATOM   1493  CB  SER A  97       9.308  -0.434 -12.854  1.00  0.81           C  
ATOM   1494  OG  SER A  97       9.841  -1.607 -12.225  1.00  0.81           O  
ATOM   1495  H   SER A  97      11.586   0.666 -14.310  1.00  0.81           H  
ATOM   1496  HA  SER A  97       9.336  -1.250 -14.832  1.00  0.81           H  
ATOM   1497 1HB  SER A  97       9.660   0.452 -12.332  1.00  0.81           H  
ATOM   1498 2HB  SER A  97       8.221  -0.445 -12.771  1.00  0.81           H  
ATOM   1499  HG  SER A  97       9.116  -1.923 -11.624  1.00  0.81           H  
ATOM   1500  N   GLY A  98       7.689   0.669 -15.348  1.00  0.81           N  
ATOM   1501  CA  GLY A  98       6.896   1.805 -15.838  1.00  0.81           C  
ATOM   1502  C   GLY A  98       6.057   2.489 -14.745  1.00  0.81           C  
ATOM   1503  O   GLY A  98       6.138   2.137 -13.559  1.00  0.81           O  
ATOM   1504  H   GLY A  98       7.298  -0.273 -15.332  1.00  0.81           H  
ATOM   1505 1HA  GLY A  98       7.555   2.538 -16.305  1.00  0.81           H  
ATOM   1506 2HA  GLY A  98       6.229   1.453 -16.625  1.00  0.81           H  
ATOM   1507  N   ASP A  99       5.207   3.436 -15.174  1.00  0.80           N  
ATOM   1508  CA  ASP A  99       4.336   4.209 -14.277  1.00  0.80           C  
ATOM   1509  C   ASP A  99       3.186   3.351 -13.781  1.00  0.80           C  
ATOM   1510  O   ASP A  99       2.901   3.309 -12.582  1.00  0.80           O  
ATOM   1511  CB  ASP A  99       3.827   5.485 -14.972  1.00  0.80           C  
ATOM   1512  CG  ASP A  99       3.044   5.259 -16.374  1.00  0.80           C  
ATOM   1513  OD1 ASP A  99       3.022   4.140 -16.900  1.00  0.80           O  
ATOM   1514  OD2 ASP A  99       2.489   6.237 -16.876  1.00  0.80           O  
ATOM   1515  H   ASP A  99       5.199   3.649 -16.162  1.00  0.80           H  
ATOM   1516  HA  ASP A  99       4.923   4.516 -13.408  1.00  0.80           H  
ATOM   1517 1HB  ASP A  99       3.156   6.014 -14.290  1.00  0.80           H  
ATOM   1518 2HB  ASP A  99       4.673   6.148 -15.158  1.00  0.80           H  
ATOM   1519  N   ILE A 100       2.586   2.611 -14.710  1.00  0.80           N  
ATOM   1520  CA  ILE A 100       1.480   1.713 -14.395  1.00  0.80           C  
ATOM   1521  C   ILE A 100       1.884   0.689 -13.346  1.00  0.80           C  
ATOM   1522  O   ILE A 100       1.083   0.368 -12.474  1.00  0.80           O  
ATOM   1523  CB  ILE A 100       0.973   0.948 -15.627  1.00  0.80           C  
ATOM   1524  CG1 ILE A 100       0.332   1.890 -16.633  1.00  0.80           C  
ATOM   1525  CG2 ILE A 100      -0.009  -0.122 -15.184  1.00  0.80           C  
ATOM   1526  CD1 ILE A 100      -0.897   2.594 -16.117  1.00  0.80           C  
ATOM   1527  H   ILE A 100       2.879   2.763 -15.677  1.00  0.80           H  
ATOM   1528  HA  ILE A 100       0.658   2.306 -14.006  1.00  0.80           H  
ATOM   1529  HB  ILE A 100       1.817   0.467 -16.123  1.00  0.80           H  
ATOM   1530 1HG1 ILE A 100       1.065   2.640 -16.906  1.00  0.80           H  
ATOM   1531 2HG1 ILE A 100       0.061   1.327 -17.527  1.00  0.80           H  
ATOM   1532 1HG2 ILE A 100      -0.344  -0.673 -16.053  1.00  0.80           H  
ATOM   1533 2HG2 ILE A 100       0.486  -0.803 -14.488  1.00  0.80           H  
ATOM   1534 3HG2 ILE A 100      -0.864   0.340 -14.691  1.00  0.80           H  
ATOM   1535 1HD1 ILE A 100      -1.291   3.259 -16.889  1.00  0.80           H  
ATOM   1536 2HD1 ILE A 100      -1.659   1.860 -15.848  1.00  0.80           H  
ATOM   1537 3HD1 ILE A 100      -0.625   3.174 -15.242  1.00  0.80           H  
ATOM   1538  N   GLU A 101       3.099   0.150 -13.420  1.00  0.80           N  
ATOM   1539  CA  GLU A 101       3.511  -0.795 -12.389  1.00  0.80           C  
ATOM   1540  C   GLU A 101       3.547  -0.139 -11.024  1.00  0.80           C  
ATOM   1541  O   GLU A 101       3.045  -0.696 -10.047  1.00  0.80           O  
ATOM   1542  CB  GLU A 101       4.897  -1.361 -12.632  1.00  0.80           C  
ATOM   1543  CG  GLU A 101       5.290  -2.394 -11.580  1.00  0.80           C  
ATOM   1544  CD  GLU A 101       6.669  -2.937 -11.747  1.00  0.80           C  
ATOM   1545  OE1 GLU A 101       6.917  -3.667 -12.676  1.00  0.80           O  
ATOM   1546  OE2 GLU A 101       7.506  -2.609 -10.916  1.00  0.80           O  
ATOM   1547  H   GLU A 101       3.730   0.417 -14.163  1.00  0.80           H  
ATOM   1548  HA  GLU A 101       2.789  -1.611 -12.354  1.00  0.80           H  
ATOM   1549 1HB  GLU A 101       4.948  -1.796 -13.605  1.00  0.80           H  
ATOM   1550 2HB  GLU A 101       5.628  -0.551 -12.603  1.00  0.80           H  
ATOM   1551 1HG  GLU A 101       5.211  -1.929 -10.600  1.00  0.80           H  
ATOM   1552 2HG  GLU A 101       4.572  -3.217 -11.614  1.00  0.80           H  
ATOM   1553  N   LEU A 102       4.153   1.054 -10.930  1.00  0.80           N  
ATOM   1554  CA  LEU A 102       4.256   1.681  -9.618  1.00  0.80           C  
ATOM   1555  C   LEU A 102       2.837   1.902  -9.090  1.00  0.80           C  
ATOM   1556  O   LEU A 102       2.533   1.620  -7.926  1.00  0.80           O  
ATOM   1557  CB  LEU A 102       5.033   2.993  -9.702  1.00  0.80           C  
ATOM   1558  CG  LEU A 102       5.338   3.673  -8.359  1.00  0.80           C  
ATOM   1559  CD1 LEU A 102       6.205   2.725  -7.520  1.00  0.80           C  
ATOM   1560  CD2 LEU A 102       6.054   4.962  -8.613  1.00  0.80           C  
ATOM   1561  H   LEU A 102       4.568   1.498 -11.756  1.00  0.80           H  
ATOM   1562  HA  LEU A 102       4.780   1.006  -8.945  1.00  0.80           H  
ATOM   1563 1HB  LEU A 102       5.969   2.797 -10.197  1.00  0.80           H  
ATOM   1564 2HB  LEU A 102       4.479   3.684 -10.325  1.00  0.80           H  
ATOM   1565  HG  LEU A 102       4.412   3.871  -7.814  1.00  0.80           H  
ATOM   1566 1HD1 LEU A 102       6.445   3.184  -6.574  1.00  0.80           H  
ATOM   1567 2HD1 LEU A 102       5.666   1.794  -7.343  1.00  0.80           H  
ATOM   1568 3HD1 LEU A 102       7.129   2.512  -8.052  1.00  0.80           H  
ATOM   1569 1HD2 LEU A 102       6.290   5.448  -7.679  1.00  0.80           H  
ATOM   1570 2HD2 LEU A 102       6.976   4.765  -9.160  1.00  0.80           H  
ATOM   1571 3HD2 LEU A 102       5.404   5.599  -9.200  1.00  0.80           H  
ATOM   1572  N   PHE A 103       1.956   2.338  -9.985  1.00  0.81           N  
ATOM   1573  CA  PHE A 103       0.559   2.512  -9.657  1.00  0.81           C  
ATOM   1574  C   PHE A 103      -0.065   1.244  -9.140  1.00  0.81           C  
ATOM   1575  O   PHE A 103      -0.634   1.250  -8.057  1.00  0.81           O  
ATOM   1576  CB  PHE A 103      -0.205   2.964 -10.886  1.00  0.81           C  
ATOM   1577  CG  PHE A 103      -1.654   2.856 -10.777  1.00  0.81           C  
ATOM   1578  CD1 PHE A 103      -2.403   3.760 -10.095  1.00  0.81           C  
ATOM   1579  CD2 PHE A 103      -2.290   1.803 -11.420  1.00  0.81           C  
ATOM   1580  CE1 PHE A 103      -3.761   3.628 -10.034  1.00  0.81           C  
ATOM   1581  CE2 PHE A 103      -3.637   1.666 -11.363  1.00  0.81           C  
ATOM   1582  CZ  PHE A 103      -4.369   2.573 -10.669  1.00  0.81           C  
ATOM   1583  H   PHE A 103       2.275   2.557 -10.930  1.00  0.81           H  
ATOM   1584  HA  PHE A 103       0.479   3.272  -8.885  1.00  0.81           H  
ATOM   1585 1HB  PHE A 103       0.040   4.002 -11.097  1.00  0.81           H  
ATOM   1586 2HB  PHE A 103       0.103   2.403 -11.730  1.00  0.81           H  
ATOM   1587  HD1 PHE A 103      -1.908   4.590  -9.608  1.00  0.81           H  
ATOM   1588  HD2 PHE A 103      -1.684   1.082 -11.979  1.00  0.81           H  
ATOM   1589  HE1 PHE A 103      -4.346   4.361  -9.486  1.00  0.81           H  
ATOM   1590  HE2 PHE A 103      -4.127   0.839 -11.868  1.00  0.81           H  
ATOM   1591  HZ  PHE A 103      -5.423   2.454 -10.630  1.00  0.81           H  
ATOM   1592  N   ALA A 104       0.092   0.147  -9.872  1.00  0.82           N  
ATOM   1593  CA  ALA A 104      -0.504  -1.124  -9.508  1.00  0.82           C  
ATOM   1594  C   ALA A 104      -0.049  -1.584  -8.136  1.00  0.82           C  
ATOM   1595  O   ALA A 104      -0.839  -2.134  -7.361  1.00  0.82           O  
ATOM   1596  CB  ALA A 104      -0.122  -2.156 -10.534  1.00  0.82           C  
ATOM   1597  H   ALA A 104       0.611   0.205 -10.743  1.00  0.82           H  
ATOM   1598  HA  ALA A 104      -1.586  -1.003  -9.488  1.00  0.82           H  
ATOM   1599 1HB  ALA A 104      -0.566  -3.076 -10.266  1.00  0.82           H  
ATOM   1600 2HB  ALA A 104      -0.462  -1.840 -11.516  1.00  0.82           H  
ATOM   1601 3HB  ALA A 104       0.963  -2.263 -10.546  1.00  0.82           H  
ATOM   1602  N   ARG A 105       1.223  -1.335  -7.823  1.00  0.82           N  
ATOM   1603  CA  ARG A 105       1.797  -1.672  -6.530  1.00  0.82           C  
ATOM   1604  C   ARG A 105       1.117  -0.903  -5.395  1.00  0.82           C  
ATOM   1605  O   ARG A 105       1.020  -1.397  -4.268  1.00  0.82           O  
ATOM   1606  CB  ARG A 105       3.298  -1.385  -6.520  1.00  0.82           C  
ATOM   1607  CG  ARG A 105       4.163  -2.352  -7.340  1.00  0.82           C  
ATOM   1608  CD  ARG A 105       5.591  -1.970  -7.256  1.00  0.82           C  
ATOM   1609  NE  ARG A 105       6.462  -2.790  -8.108  1.00  0.82           N  
ATOM   1610  CZ  ARG A 105       6.990  -3.982  -7.777  1.00  0.82           C  
ATOM   1611  NH1 ARG A 105       6.751  -4.527  -6.612  1.00  0.82           N  
ATOM   1612  NH2 ARG A 105       7.762  -4.587  -8.651  1.00  0.82           N  
ATOM   1613  H   ARG A 105       1.824  -0.904  -8.528  1.00  0.82           H  
ATOM   1614  HA  ARG A 105       1.653  -2.738  -6.362  1.00  0.82           H  
ATOM   1615 1HB  ARG A 105       3.469  -0.402  -6.931  1.00  0.82           H  
ATOM   1616 2HB  ARG A 105       3.674  -1.362  -5.509  1.00  0.82           H  
ATOM   1617 1HG  ARG A 105       4.054  -3.364  -6.948  1.00  0.82           H  
ATOM   1618 2HG  ARG A 105       3.856  -2.336  -8.382  1.00  0.82           H  
ATOM   1619 1HD  ARG A 105       5.705  -0.929  -7.559  1.00  0.82           H  
ATOM   1620 2HD  ARG A 105       5.918  -2.083  -6.225  1.00  0.82           H  
ATOM   1621  HE  ARG A 105       6.708  -2.436  -9.044  1.00  0.82           H  
ATOM   1622 1HH1 ARG A 105       6.150  -4.062  -5.951  1.00  0.82           H  
ATOM   1623 2HH1 ARG A 105       7.149  -5.423  -6.384  1.00  0.82           H  
ATOM   1624 1HH2 ARG A 105       7.930  -4.121  -9.553  1.00  0.82           H  
ATOM   1625 2HH2 ARG A 105       8.174  -5.479  -8.438  1.00  0.82           H  
ATOM   1626  N   TYR A 106       0.674   0.322  -5.681  1.00  0.81           N  
ATOM   1627  CA  TYR A 106       0.083   1.175  -4.668  1.00  0.81           C  
ATOM   1628  C   TYR A 106      -1.435   1.332  -4.744  1.00  0.81           C  
ATOM   1629  O   TYR A 106      -2.056   1.824  -3.798  1.00  0.81           O  
ATOM   1630  CB  TYR A 106       0.772   2.523  -4.746  1.00  0.81           C  
ATOM   1631  CG  TYR A 106       2.228   2.433  -4.379  1.00  0.81           C  
ATOM   1632  CD1 TYR A 106       3.131   3.316  -4.887  1.00  0.81           C  
ATOM   1633  CD2 TYR A 106       2.646   1.456  -3.496  1.00  0.81           C  
ATOM   1634  CE1 TYR A 106       4.453   3.237  -4.489  1.00  0.81           C  
ATOM   1635  CE2 TYR A 106       3.944   1.365  -3.109  1.00  0.81           C  
ATOM   1636  CZ  TYR A 106       4.852   2.247  -3.585  1.00  0.81           C  
ATOM   1637  OH  TYR A 106       6.160   2.181  -3.175  1.00  0.81           O  
ATOM   1638  H   TYR A 106       0.762   0.690  -6.631  1.00  0.81           H  
ATOM   1639  HA  TYR A 106       0.302   0.736  -3.700  1.00  0.81           H  
ATOM   1640 1HB  TYR A 106       0.699   2.903  -5.770  1.00  0.81           H  
ATOM   1641 2HB  TYR A 106       0.285   3.234  -4.084  1.00  0.81           H  
ATOM   1642  HD1 TYR A 106       2.803   4.079  -5.590  1.00  0.81           H  
ATOM   1643  HD2 TYR A 106       1.933   0.758  -3.105  1.00  0.81           H  
ATOM   1644  HE1 TYR A 106       5.175   3.945  -4.874  1.00  0.81           H  
ATOM   1645  HE2 TYR A 106       4.238   0.606  -2.419  1.00  0.81           H  
ATOM   1646  HH  TYR A 106       6.623   2.948  -3.525  1.00  0.81           H  
ATOM   1647  N   ALA A 107      -2.039   0.932  -5.855  1.00  0.78           N  
ATOM   1648  CA  ALA A 107      -3.477   1.070  -6.028  1.00  0.78           C  
ATOM   1649  C   ALA A 107      -4.183   0.259  -4.960  1.00  0.78           C  
ATOM   1650  O   ALA A 107      -3.753  -0.843  -4.620  1.00  0.78           O  
ATOM   1651  CB  ALA A 107      -3.892   0.624  -7.424  1.00  0.78           C  
ATOM   1652  H   ALA A 107      -1.483   0.558  -6.615  1.00  0.78           H  
ATOM   1653  HA  ALA A 107      -3.749   2.113  -5.891  1.00  0.78           H  
ATOM   1654 1HB  ALA A 107      -4.968   0.738  -7.547  1.00  0.78           H  
ATOM   1655 2HB  ALA A 107      -3.373   1.232  -8.161  1.00  0.78           H  
ATOM   1656 3HB  ALA A 107      -3.619  -0.422  -7.566  1.00  0.78           H  
ATOM   1657  N   LYS A 108      -5.287   0.789  -4.444  1.00  0.74           N  
ATOM   1658  CA  LYS A 108      -6.063   0.072  -3.438  1.00  0.74           C  
ATOM   1659  C   LYS A 108      -7.338  -0.494  -4.048  1.00  0.74           C  
ATOM   1660  O   LYS A 108      -7.750  -1.614  -3.747  1.00  0.74           O  
ATOM   1661  CB  LYS A 108      -6.407   1.006  -2.279  1.00  0.74           C  
ATOM   1662  CG  LYS A 108      -5.192   1.501  -1.501  1.00  0.74           C  
ATOM   1663  CD  LYS A 108      -5.604   2.398  -0.338  1.00  0.74           C  
ATOM   1664  CE  LYS A 108      -4.389   2.941   0.403  1.00  0.74           C  
ATOM   1665  NZ  LYS A 108      -4.780   3.853   1.506  1.00  0.74           N  
ATOM   1666  H   LYS A 108      -5.576   1.706  -4.745  1.00  0.74           H  
ATOM   1667  HA  LYS A 108      -5.469  -0.761  -3.060  1.00  0.74           H  
ATOM   1668 1HB  LYS A 108      -6.941   1.880  -2.658  1.00  0.74           H  
ATOM   1669 2HB  LYS A 108      -7.069   0.492  -1.583  1.00  0.74           H  
ATOM   1670 1HG  LYS A 108      -4.635   0.645  -1.118  1.00  0.74           H  
ATOM   1671 2HG  LYS A 108      -4.537   2.064  -2.170  1.00  0.74           H  
ATOM   1672 1HD  LYS A 108      -6.190   3.247  -0.709  1.00  0.74           H  
ATOM   1673 2HD  LYS A 108      -6.220   1.833   0.360  1.00  0.74           H  
ATOM   1674 1HE  LYS A 108      -3.815   2.114   0.812  1.00  0.74           H  
ATOM   1675 2HE  LYS A 108      -3.766   3.492  -0.302  1.00  0.74           H  
ATOM   1676 1HZ  LYS A 108      -3.970   4.214   1.971  1.00  0.74           H  
ATOM   1677 2HZ  LYS A 108      -5.319   4.640   1.121  1.00  0.74           H  
ATOM   1678 3HZ  LYS A 108      -5.356   3.368   2.168  1.00  0.74           H  
ATOM   1679  N   ALA A 109      -7.972   0.298  -4.898  1.00  0.70           N  
ATOM   1680  CA  ALA A 109      -9.205  -0.112  -5.540  1.00  0.70           C  
ATOM   1681  C   ALA A 109      -8.903  -1.124  -6.639  1.00  0.70           C  
ATOM   1682  O   ALA A 109      -7.798  -1.116  -7.179  1.00  0.70           O  
ATOM   1683  CB  ALA A 109      -9.937   1.066  -6.132  1.00  0.70           C  
ATOM   1684  H   ALA A 109      -7.595   1.209  -5.102  1.00  0.70           H  
ATOM   1685  HA  ALA A 109      -9.831  -0.555  -4.777  1.00  0.70           H  
ATOM   1686 1HB  ALA A 109     -10.830   0.724  -6.576  1.00  0.70           H  
ATOM   1687 2HB  ALA A 109     -10.158   1.772  -5.352  1.00  0.70           H  
ATOM   1688 3HB  ALA A 109      -9.365   1.530  -6.864  1.00  0.70           H  
ATOM   1689  N   PRO A 110      -9.852  -2.001  -6.986  1.00  0.65           N  
ATOM   1690  CA  PRO A 110      -9.804  -2.894  -8.124  1.00  0.65           C  
ATOM   1691  C   PRO A 110      -9.537  -2.103  -9.394  1.00  0.65           C  
ATOM   1692  O   PRO A 110     -10.018  -0.975  -9.535  1.00  0.65           O  
ATOM   1693  CB  PRO A 110     -11.209  -3.492  -8.104  1.00  0.65           C  
ATOM   1694  CG  PRO A 110     -11.617  -3.466  -6.661  1.00  0.65           C  
ATOM   1695  CD  PRO A 110     -11.029  -2.213  -6.108  1.00  0.65           C  
ATOM   1696  HA  PRO A 110      -9.032  -3.659  -7.964  1.00  0.65           H  
ATOM   1697 1HB  PRO A 110     -11.882  -2.932  -8.757  1.00  0.65           H  
ATOM   1698 2HB  PRO A 110     -11.174  -4.503  -8.483  1.00  0.65           H  
ATOM   1699 1HG  PRO A 110     -12.716  -3.482  -6.591  1.00  0.65           H  
ATOM   1700 2HG  PRO A 110     -11.254  -4.369  -6.154  1.00  0.65           H  
ATOM   1701 1HD  PRO A 110     -11.736  -1.394  -6.171  1.00  0.65           H  
ATOM   1702 2HD  PRO A 110     -10.725  -2.440  -5.076  1.00  0.65           H  
ATOM   1703  N   VAL A 111      -8.752  -2.688 -10.296  1.00  0.62           N  
ATOM   1704  CA  VAL A 111      -8.374  -2.021 -11.538  1.00  0.62           C  
ATOM   1705  C   VAL A 111      -8.821  -2.791 -12.795  1.00  0.62           C  
ATOM   1706  O   VAL A 111      -8.659  -4.013 -12.876  1.00  0.62           O  
ATOM   1707  CB  VAL A 111      -6.825  -1.835 -11.581  1.00  0.62           C  
ATOM   1708  CG1 VAL A 111      -6.410  -1.146 -12.902  1.00  0.62           C  
ATOM   1709  CG2 VAL A 111      -6.331  -1.052 -10.359  1.00  0.62           C  
ATOM   1710  H   VAL A 111      -8.391  -3.611 -10.100  1.00  0.62           H  
ATOM   1711  HA  VAL A 111      -8.842  -1.043 -11.554  1.00  0.62           H  
ATOM   1712  HB  VAL A 111      -6.364  -2.779 -11.557  1.00  0.62           H  
ATOM   1713 1HG1 VAL A 111      -5.329  -1.046 -12.932  1.00  0.62           H  
ATOM   1714 2HG1 VAL A 111      -6.730  -1.743 -13.751  1.00  0.62           H  
ATOM   1715 3HG1 VAL A 111      -6.871  -0.158 -12.960  1.00  0.62           H  
ATOM   1716 1HG2 VAL A 111      -5.249  -0.963 -10.401  1.00  0.62           H  
ATOM   1717 2HG2 VAL A 111      -6.753  -0.088 -10.343  1.00  0.62           H  
ATOM   1718 3HG2 VAL A 111      -6.608  -1.579  -9.447  1.00  0.62           H  
ATOM   1719  N   ILE A 112      -9.387  -2.088 -13.767  1.00  0.61           N  
ATOM   1720  CA  ILE A 112      -9.696  -2.718 -15.044  1.00  0.61           C  
ATOM   1721  C   ILE A 112      -8.644  -2.289 -16.062  1.00  0.61           C  
ATOM   1722  O   ILE A 112      -8.415  -1.095 -16.255  1.00  0.61           O  
ATOM   1723  CB  ILE A 112     -11.089  -2.374 -15.572  1.00  0.61           C  
ATOM   1724  CG1 ILE A 112     -12.132  -2.835 -14.638  1.00  0.61           C  
ATOM   1725  CG2 ILE A 112     -11.286  -2.999 -16.900  1.00  0.61           C  
ATOM   1726  CD1 ILE A 112     -13.492  -2.370 -15.036  1.00  0.61           C  
ATOM   1727  H   ILE A 112      -9.578  -1.103 -13.621  1.00  0.61           H  
ATOM   1728  HA  ILE A 112      -9.645  -3.792 -14.927  1.00  0.61           H  
ATOM   1729  HB  ILE A 112     -11.187  -1.300 -15.661  1.00  0.61           H  
ATOM   1730 1HG1 ILE A 112     -12.125  -3.915 -14.604  1.00  0.61           H  
ATOM   1731 2HG1 ILE A 112     -11.901  -2.459 -13.653  1.00  0.61           H  
ATOM   1732 1HG2 ILE A 112     -12.272  -2.751 -17.281  1.00  0.61           H  
ATOM   1733 2HG2 ILE A 112     -10.534  -2.637 -17.584  1.00  0.61           H  
ATOM   1734 3HG2 ILE A 112     -11.186  -4.075 -16.784  1.00  0.61           H  
ATOM   1735 1HD1 ILE A 112     -14.232  -2.706 -14.352  1.00  0.61           H  
ATOM   1736 2HD1 ILE A 112     -13.505  -1.300 -15.055  1.00  0.61           H  
ATOM   1737 3HD1 ILE A 112     -13.724  -2.764 -16.019  1.00  0.61           H  
ATOM   1738  N   ALA A 113      -7.949  -3.257 -16.648  1.00  0.62           N  
ATOM   1739  CA  ALA A 113      -6.867  -2.952 -17.586  1.00  0.62           C  
ATOM   1740  C   ALA A 113      -7.228  -3.368 -19.006  1.00  0.62           C  
ATOM   1741  O   ALA A 113      -7.447  -4.551 -19.282  1.00  0.62           O  
ATOM   1742  CB  ALA A 113      -5.602  -3.625 -17.130  1.00  0.62           C  
ATOM   1743  H   ALA A 113      -8.198  -4.225 -16.439  1.00  0.62           H  
ATOM   1744  HA  ALA A 113      -6.711  -1.872 -17.591  1.00  0.62           H  
ATOM   1745 1HB  ALA A 113      -4.793  -3.384 -17.787  1.00  0.62           H  
ATOM   1746 2HB  ALA A 113      -5.361  -3.283 -16.124  1.00  0.62           H  
ATOM   1747 3HB  ALA A 113      -5.750  -4.706 -17.118  1.00  0.62           H  
ATOM   1748  N   ILE A 114      -7.246  -2.389 -19.902  1.00  0.66           N  
ATOM   1749  CA  ILE A 114      -7.659  -2.606 -21.282  1.00  0.66           C  
ATOM   1750  C   ILE A 114      -6.554  -2.371 -22.315  1.00  0.66           C  
ATOM   1751  O   ILE A 114      -5.947  -1.296 -22.332  1.00  0.66           O  
ATOM   1752  CB  ILE A 114      -8.808  -1.611 -21.538  1.00  0.66           C  
ATOM   1753  CG1 ILE A 114      -9.949  -1.891 -20.532  1.00  0.66           C  
ATOM   1754  CG2 ILE A 114      -9.303  -1.675 -22.988  1.00  0.66           C  
ATOM   1755  CD1 ILE A 114     -10.918  -0.801 -20.425  1.00  0.66           C  
ATOM   1756  H   ILE A 114      -7.048  -1.431 -19.597  1.00  0.66           H  
ATOM   1757  HA  ILE A 114      -7.992  -3.627 -21.385  1.00  0.66           H  
ATOM   1758  HB  ILE A 114      -8.446  -0.598 -21.334  1.00  0.66           H  
ATOM   1759 1HG1 ILE A 114     -10.476  -2.768 -20.837  1.00  0.66           H  
ATOM   1760 2HG1 ILE A 114      -9.538  -2.051 -19.554  1.00  0.66           H  
ATOM   1761 1HG2 ILE A 114     -10.096  -0.943 -23.129  1.00  0.66           H  
ATOM   1762 2HG2 ILE A 114      -8.477  -1.447 -23.659  1.00  0.66           H  
ATOM   1763 3HG2 ILE A 114      -9.679  -2.660 -23.211  1.00  0.66           H  
ATOM   1764 1HD1 ILE A 114     -11.696  -1.051 -19.708  1.00  0.66           H  
ATOM   1765 2HD1 ILE A 114     -10.388   0.091 -20.089  1.00  0.66           H  
ATOM   1766 3HD1 ILE A 114     -11.350  -0.619 -21.387  1.00  0.66           H  
ATOM   1767  N   THR A 115      -6.300  -3.358 -23.197  1.00  0.70           N  
ATOM   1768  CA  THR A 115      -5.292  -3.124 -24.237  1.00  0.70           C  
ATOM   1769  C   THR A 115      -5.735  -3.703 -25.611  1.00  0.70           C  
ATOM   1770  O   THR A 115      -6.884  -4.118 -25.779  1.00  0.70           O  
ATOM   1771  CB  THR A 115      -3.897  -3.654 -23.833  1.00  0.70           C  
ATOM   1772  OG1 THR A 115      -2.931  -3.142 -24.750  1.00  0.70           O  
ATOM   1773  CG2 THR A 115      -3.842  -5.136 -23.865  1.00  0.70           C  
ATOM   1774  H   THR A 115      -6.779  -4.257 -23.123  1.00  0.70           H  
ATOM   1775  HA  THR A 115      -5.177  -2.058 -24.348  1.00  0.70           H  
ATOM   1776  HB  THR A 115      -3.660  -3.294 -22.835  1.00  0.70           H  
ATOM   1777  HG1 THR A 115      -2.734  -2.201 -24.454  1.00  0.70           H  
ATOM   1778 1HG2 THR A 115      -2.853  -5.483 -23.580  1.00  0.70           H  
ATOM   1779 2HG2 THR A 115      -4.578  -5.532 -23.180  1.00  0.70           H  
ATOM   1780 3HG2 THR A 115      -4.057  -5.478 -24.861  1.00  0.70           H  
ATOM   1781  N   GLY A 116      -4.829  -3.673 -26.596  1.00  0.76           N  
ATOM   1782  CA  GLY A 116      -5.115  -4.076 -27.988  1.00  0.76           C  
ATOM   1783  C   GLY A 116      -5.134  -2.828 -28.884  1.00  0.76           C  
ATOM   1784  O   GLY A 116      -4.662  -1.767 -28.460  1.00  0.76           O  
ATOM   1785  H   GLY A 116      -3.905  -3.356 -26.326  1.00  0.76           H  
ATOM   1786 1HA  GLY A 116      -4.350  -4.772 -28.339  1.00  0.76           H  
ATOM   1787 2HA  GLY A 116      -6.072  -4.592 -28.047  1.00  0.76           H  
ATOM   1788  N   SER A 117      -5.597  -2.954 -30.135  1.00  0.80           N  
ATOM   1789  CA  SER A 117      -5.568  -1.835 -31.084  1.00  0.80           C  
ATOM   1790  C   SER A 117      -6.897  -1.068 -31.187  1.00  0.80           C  
ATOM   1791  O   SER A 117      -7.980  -1.627 -31.029  1.00  0.80           O  
ATOM   1792  CB  SER A 117      -5.227  -2.313 -32.496  1.00  0.80           C  
ATOM   1793  OG  SER A 117      -3.915  -2.843 -32.613  1.00  0.80           O  
ATOM   1794  H   SER A 117      -5.981  -3.843 -30.450  1.00  0.80           H  
ATOM   1795  HA  SER A 117      -4.795  -1.136 -30.760  1.00  0.80           H  
ATOM   1796 1HB  SER A 117      -5.952  -3.065 -32.811  1.00  0.80           H  
ATOM   1797 2HB  SER A 117      -5.328  -1.468 -33.177  1.00  0.80           H  
ATOM   1798  HG  SER A 117      -3.624  -2.648 -33.541  1.00  0.80           H  
ATOM   1799  N   ASN A 118      -6.783   0.238 -31.460  1.00  0.82           N  
ATOM   1800  CA  ASN A 118      -7.845   1.208 -31.827  1.00  0.82           C  
ATOM   1801  C   ASN A 118      -9.032   1.486 -30.897  1.00  0.82           C  
ATOM   1802  O   ASN A 118      -9.464   2.629 -30.768  1.00  0.82           O  
ATOM   1803  CB  ASN A 118      -8.471   0.779 -33.131  1.00  0.82           C  
ATOM   1804  CG  ASN A 118      -9.349   1.843 -33.709  1.00  0.82           C  
ATOM   1805  OD1 ASN A 118      -9.031   3.036 -33.637  1.00  0.82           O  
ATOM   1806  ND2 ASN A 118     -10.450   1.433 -34.280  1.00  0.82           N  
ATOM   1807  H   ASN A 118      -5.839   0.590 -31.492  1.00  0.82           H  
ATOM   1808  HA  ASN A 118      -7.349   2.169 -31.976  1.00  0.82           H  
ATOM   1809 1HB  ASN A 118      -7.693   0.522 -33.846  1.00  0.82           H  
ATOM   1810 2HB  ASN A 118      -9.077  -0.114 -32.971  1.00  0.82           H  
ATOM   1811 1HD2 ASN A 118     -11.088   2.093 -34.689  1.00  0.82           H  
ATOM   1812 2HD2 ASN A 118     -10.655   0.457 -34.296  1.00  0.82           H  
ATOM   1813  N   ALA A 119      -9.525   0.466 -30.225  1.00  0.81           N  
ATOM   1814  CA  ALA A 119     -10.699   0.581 -29.378  1.00  0.81           C  
ATOM   1815  C   ALA A 119     -10.415   0.766 -27.911  1.00  0.81           C  
ATOM   1816  O   ALA A 119     -11.337   1.010 -27.133  1.00  0.81           O  
ATOM   1817  CB  ALA A 119     -11.530  -0.653 -29.545  1.00  0.81           C  
ATOM   1818  H   ALA A 119      -9.109  -0.443 -30.374  1.00  0.81           H  
ATOM   1819  HA  ALA A 119     -11.273   1.447 -29.710  1.00  0.81           H  
ATOM   1820 1HB  ALA A 119     -12.403  -0.549 -28.933  1.00  0.81           H  
ATOM   1821 2HB  ALA A 119     -11.808  -0.770 -30.580  1.00  0.81           H  
ATOM   1822 3HB  ALA A 119     -10.964  -1.512 -29.237  1.00  0.81           H  
ATOM   1823  N   LYS A 120      -9.158   0.727 -27.517  1.00  0.78           N  
ATOM   1824  CA  LYS A 120      -8.848   0.757 -26.096  1.00  0.78           C  
ATOM   1825  C   LYS A 120      -9.519   1.915 -25.387  1.00  0.78           C  
ATOM   1826  O   LYS A 120     -10.239   1.718 -24.404  1.00  0.78           O  
ATOM   1827  CB  LYS A 120      -7.365   0.900 -25.859  1.00  0.78           C  
ATOM   1828  CG  LYS A 120      -6.474  -0.139 -26.373  1.00  0.78           C  
ATOM   1829  CD  LYS A 120      -5.028   0.156 -25.856  1.00  0.78           C  
ATOM   1830  CE  LYS A 120      -4.419   1.413 -26.446  1.00  0.78           C  
ATOM   1831  NZ  LYS A 120      -4.024   1.222 -27.857  1.00  0.78           N  
ATOM   1832  H   LYS A 120      -8.426   0.599 -28.201  1.00  0.78           H  
ATOM   1833  HA  LYS A 120      -9.204  -0.158 -25.636  1.00  0.78           H  
ATOM   1834 1HB  LYS A 120      -7.011   1.874 -26.198  1.00  0.78           H  
ATOM   1835 2HB  LYS A 120      -7.218   0.845 -24.795  1.00  0.78           H  
ATOM   1836 1HG  LYS A 120      -6.809  -1.109 -26.029  1.00  0.78           H  
ATOM   1837 2HG  LYS A 120      -6.481  -0.133 -27.463  1.00  0.78           H  
ATOM   1838 1HD  LYS A 120      -5.047   0.264 -24.767  1.00  0.78           H  
ATOM   1839 2HD  LYS A 120      -4.375  -0.678 -26.106  1.00  0.78           H  
ATOM   1840 1HE  LYS A 120      -5.150   2.212 -26.393  1.00  0.78           H  
ATOM   1841 2HE  LYS A 120      -3.543   1.697 -25.861  1.00  0.78           H  
ATOM   1842 1HZ  LYS A 120      -3.633   2.076 -28.221  1.00  0.78           H  
ATOM   1843 2HZ  LYS A 120      -3.332   0.480 -27.915  1.00  0.78           H  
ATOM   1844 3HZ  LYS A 120      -4.838   0.967 -28.391  1.00  0.78           H  
ATOM   1845  N   SER A 121      -9.288   3.120 -25.889  1.00  0.74           N  
ATOM   1846  CA  SER A 121      -9.821   4.337 -25.306  1.00  0.74           C  
ATOM   1847  C   SER A 121     -11.348   4.448 -25.312  1.00  0.74           C  
ATOM   1848  O   SER A 121     -11.930   5.163 -24.482  1.00  0.74           O  
ATOM   1849  CB  SER A 121      -9.244   5.500 -26.057  1.00  0.74           C  
ATOM   1850  OG  SER A 121      -9.643   5.478 -27.403  1.00  0.74           O  
ATOM   1851  H   SER A 121      -8.699   3.199 -26.704  1.00  0.74           H  
ATOM   1852  HA  SER A 121      -9.471   4.388 -24.273  1.00  0.74           H  
ATOM   1853 1HB  SER A 121      -9.603   6.384 -25.602  1.00  0.74           H  
ATOM   1854 2HB  SER A 121      -8.157   5.504 -25.982  1.00  0.74           H  
ATOM   1855  HG  SER A 121     -10.567   5.181 -27.395  1.00  0.74           H  
ATOM   1856  N   THR A 122     -12.008   3.731 -26.226  1.00  0.69           N  
ATOM   1857  CA  THR A 122     -13.456   3.798 -26.320  1.00  0.69           C  
ATOM   1858  C   THR A 122     -14.036   2.924 -25.241  1.00  0.69           C  
ATOM   1859  O   THR A 122     -14.951   3.327 -24.516  1.00  0.69           O  
ATOM   1860  CB  THR A 122     -13.962   3.353 -27.701  1.00  0.69           C  
ATOM   1861  OG1 THR A 122     -13.417   4.206 -28.715  1.00  0.69           O  
ATOM   1862  CG2 THR A 122     -15.472   3.401 -27.756  1.00  0.69           C  
ATOM   1863  H   THR A 122     -11.509   3.084 -26.830  1.00  0.69           H  
ATOM   1864  HA  THR A 122     -13.776   4.817 -26.137  1.00  0.69           H  
ATOM   1865  HB  THR A 122     -13.629   2.327 -27.888  1.00  0.69           H  
ATOM   1866  HG1 THR A 122     -13.702   3.897 -29.583  1.00  0.69           H  
ATOM   1867 1HG2 THR A 122     -15.813   3.072 -28.739  1.00  0.69           H  
ATOM   1868 2HG2 THR A 122     -15.884   2.743 -26.989  1.00  0.69           H  
ATOM   1869 3HG2 THR A 122     -15.804   4.416 -27.583  1.00  0.69           H  
ATOM   1870  N   VAL A 123     -13.459   1.729 -25.120  1.00  0.66           N  
ATOM   1871  CA  VAL A 123     -13.895   0.751 -24.146  1.00  0.66           C  
ATOM   1872  C   VAL A 123     -13.597   1.302 -22.755  1.00  0.66           C  
ATOM   1873  O   VAL A 123     -14.451   1.264 -21.877  1.00  0.66           O  
ATOM   1874  CB  VAL A 123     -13.173  -0.591 -24.373  1.00  0.66           C  
ATOM   1875  CG1 VAL A 123     -13.524  -1.580 -23.264  1.00  0.66           C  
ATOM   1876  CG2 VAL A 123     -13.579  -1.158 -25.721  1.00  0.66           C  
ATOM   1877  H   VAL A 123     -12.695   1.489 -25.754  1.00  0.66           H  
ATOM   1878  HA  VAL A 123     -14.969   0.597 -24.251  1.00  0.66           H  
ATOM   1879  HB  VAL A 123     -12.096  -0.421 -24.352  1.00  0.66           H  
ATOM   1880 1HG1 VAL A 123     -12.994  -2.519 -23.432  1.00  0.66           H  
ATOM   1881 2HG1 VAL A 123     -13.247  -1.176 -22.308  1.00  0.66           H  
ATOM   1882 3HG1 VAL A 123     -14.594  -1.764 -23.273  1.00  0.66           H  
ATOM   1883 1HG2 VAL A 123     -13.072  -2.098 -25.893  1.00  0.66           H  
ATOM   1884 2HG2 VAL A 123     -14.651  -1.323 -25.725  1.00  0.66           H  
ATOM   1885 3HG2 VAL A 123     -13.317  -0.456 -26.509  1.00  0.66           H  
ATOM   1886  N   THR A 124     -12.407   1.887 -22.578  1.00  0.63           N  
ATOM   1887  CA  THR A 124     -11.990   2.476 -21.309  1.00  0.63           C  
ATOM   1888  C   THR A 124     -12.943   3.568 -20.860  1.00  0.63           C  
ATOM   1889  O   THR A 124     -13.403   3.560 -19.712  1.00  0.63           O  
ATOM   1890  CB  THR A 124     -10.582   3.083 -21.465  1.00  0.63           C  
ATOM   1891  OG1 THR A 124      -9.657   2.048 -21.815  1.00  0.63           O  
ATOM   1892  CG2 THR A 124     -10.102   3.784 -20.233  1.00  0.63           C  
ATOM   1893  H   THR A 124     -11.738   1.894 -23.345  1.00  0.63           H  
ATOM   1894  HA  THR A 124     -11.986   1.709 -20.545  1.00  0.63           H  
ATOM   1895  HB  THR A 124     -10.617   3.806 -22.270  1.00  0.63           H  
ATOM   1896  HG1 THR A 124      -9.881   1.727 -22.713  1.00  0.63           H  
ATOM   1897 1HG2 THR A 124      -9.117   4.212 -20.416  1.00  0.63           H  
ATOM   1898 2HG2 THR A 124     -10.799   4.574 -19.988  1.00  0.63           H  
ATOM   1899 3HG2 THR A 124     -10.029   3.103 -19.429  1.00  0.63           H  
ATOM   1900  N   THR A 125     -13.280   4.490 -21.765  1.00  0.61           N  
ATOM   1901  CA  THR A 125     -14.190   5.559 -21.412  1.00  0.61           C  
ATOM   1902  C   THR A 125     -15.551   5.005 -21.053  1.00  0.61           C  
ATOM   1903  O   THR A 125     -16.121   5.379 -20.026  1.00  0.61           O  
ATOM   1904  CB  THR A 125     -14.360   6.535 -22.571  1.00  0.61           C  
ATOM   1905  OG1 THR A 125     -13.091   7.123 -22.886  1.00  0.61           O  
ATOM   1906  CG2 THR A 125     -15.364   7.622 -22.210  1.00  0.61           C  
ATOM   1907  H   THR A 125     -12.878   4.481 -22.704  1.00  0.61           H  
ATOM   1908  HA  THR A 125     -13.791   6.089 -20.548  1.00  0.61           H  
ATOM   1909  HB  THR A 125     -14.721   5.983 -23.434  1.00  0.61           H  
ATOM   1910  HG1 THR A 125     -12.596   6.499 -23.473  1.00  0.61           H  
ATOM   1911 1HG2 THR A 125     -15.481   8.303 -23.053  1.00  0.61           H  
ATOM   1912 2HG2 THR A 125     -16.328   7.167 -21.974  1.00  0.61           H  
ATOM   1913 3HG2 THR A 125     -15.009   8.176 -21.344  1.00  0.61           H  
ATOM   1914  N   LEU A 126     -16.058   4.087 -21.876  1.00  0.60           N  
ATOM   1915  CA  LEU A 126     -17.368   3.512 -21.655  1.00  0.60           C  
ATOM   1916  C   LEU A 126     -17.445   2.762 -20.332  1.00  0.60           C  
ATOM   1917  O   LEU A 126     -18.388   2.971 -19.575  1.00  0.60           O  
ATOM   1918  CB  LEU A 126     -17.752   2.641 -22.842  1.00  0.60           C  
ATOM   1919  CG  LEU A 126     -19.051   1.939 -22.740  1.00  0.60           C  
ATOM   1920  CD1 LEU A 126     -20.195   2.917 -22.506  1.00  0.60           C  
ATOM   1921  CD2 LEU A 126     -19.277   1.237 -24.041  1.00  0.60           C  
ATOM   1922  H   LEU A 126     -15.537   3.799 -22.705  1.00  0.60           H  
ATOM   1923  HA  LEU A 126     -18.086   4.331 -21.616  1.00  0.60           H  
ATOM   1924 1HB  LEU A 126     -17.766   3.249 -23.731  1.00  0.60           H  
ATOM   1925 2HB  LEU A 126     -16.976   1.883 -22.970  1.00  0.60           H  
ATOM   1926  HG  LEU A 126     -19.006   1.241 -21.921  1.00  0.60           H  
ATOM   1927 1HD1 LEU A 126     -21.139   2.381 -22.450  1.00  0.60           H  
ATOM   1928 2HD1 LEU A 126     -20.032   3.458 -21.572  1.00  0.60           H  
ATOM   1929 3HD1 LEU A 126     -20.231   3.604 -23.312  1.00  0.60           H  
ATOM   1930 1HD2 LEU A 126     -20.200   0.699 -23.986  1.00  0.60           H  
ATOM   1931 2HD2 LEU A 126     -19.321   1.968 -24.845  1.00  0.60           H  
ATOM   1932 3HD2 LEU A 126     -18.463   0.555 -24.234  1.00  0.60           H  
ATOM   1933  N   VAL A 127     -16.454   1.930 -20.017  1.00  0.59           N  
ATOM   1934  CA  VAL A 127     -16.462   1.214 -18.745  1.00  0.59           C  
ATOM   1935  C   VAL A 127     -16.451   2.213 -17.597  1.00  0.59           C  
ATOM   1936  O   VAL A 127     -17.166   2.042 -16.605  1.00  0.59           O  
ATOM   1937  CB  VAL A 127     -15.252   0.290 -18.610  1.00  0.59           C  
ATOM   1938  CG1 VAL A 127     -15.172  -0.255 -17.232  1.00  0.59           C  
ATOM   1939  CG2 VAL A 127     -15.362  -0.847 -19.547  1.00  0.59           C  
ATOM   1940  H   VAL A 127     -15.689   1.786 -20.671  1.00  0.59           H  
ATOM   1941  HA  VAL A 127     -17.369   0.614 -18.691  1.00  0.59           H  
ATOM   1942  HB  VAL A 127     -14.352   0.858 -18.824  1.00  0.59           H  
ATOM   1943 1HG1 VAL A 127     -14.303  -0.881 -17.195  1.00  0.59           H  
ATOM   1944 2HG1 VAL A 127     -15.082   0.553 -16.520  1.00  0.59           H  
ATOM   1945 3HG1 VAL A 127     -16.066  -0.839 -17.007  1.00  0.59           H  
ATOM   1946 1HG2 VAL A 127     -14.496  -1.465 -19.426  1.00  0.59           H  
ATOM   1947 2HG2 VAL A 127     -16.263  -1.420 -19.315  1.00  0.59           H  
ATOM   1948 3HG2 VAL A 127     -15.414  -0.488 -20.561  1.00  0.59           H  
ATOM   1949  N   GLY A 128     -15.640   3.264 -17.730  1.00  0.59           N  
ATOM   1950  CA  GLY A 128     -15.591   4.319 -16.738  1.00  0.59           C  
ATOM   1951  C   GLY A 128     -16.989   4.900 -16.518  1.00  0.59           C  
ATOM   1952  O   GLY A 128     -17.475   4.953 -15.384  1.00  0.59           O  
ATOM   1953  H   GLY A 128     -15.041   3.348 -18.552  1.00  0.59           H  
ATOM   1954 1HA  GLY A 128     -15.190   3.933 -15.807  1.00  0.59           H  
ATOM   1955 2HA  GLY A 128     -14.920   5.100 -17.090  1.00  0.59           H  
ATOM   1956  N   GLU A 129     -17.647   5.322 -17.603  1.00  0.59           N  
ATOM   1957  CA  GLU A 129     -18.980   5.905 -17.500  1.00  0.59           C  
ATOM   1958  C   GLU A 129     -19.994   4.915 -16.917  1.00  0.59           C  
ATOM   1959  O   GLU A 129     -20.826   5.301 -16.093  1.00  0.59           O  
ATOM   1960  CB  GLU A 129     -19.454   6.434 -18.866  1.00  0.59           C  
ATOM   1961  CG  GLU A 129     -18.681   7.695 -19.354  1.00  0.59           C  
ATOM   1962  CD  GLU A 129     -19.152   8.258 -20.690  1.00  0.59           C  
ATOM   1963  OE1 GLU A 129     -20.022   7.685 -21.291  1.00  0.59           O  
ATOM   1964  OE2 GLU A 129     -18.629   9.268 -21.102  1.00  0.59           O  
ATOM   1965  H   GLU A 129     -17.197   5.243 -18.517  1.00  0.59           H  
ATOM   1966  HA  GLU A 129     -18.919   6.756 -16.818  1.00  0.59           H  
ATOM   1967 1HB  GLU A 129     -19.322   5.649 -19.617  1.00  0.59           H  
ATOM   1968 2HB  GLU A 129     -20.516   6.671 -18.822  1.00  0.59           H  
ATOM   1969 1HG  GLU A 129     -18.777   8.472 -18.598  1.00  0.59           H  
ATOM   1970 2HG  GLU A 129     -17.625   7.441 -19.433  1.00  0.59           H  
ATOM   1971  N   MET A 130     -19.898   3.634 -17.299  1.00  0.59           N  
ATOM   1972  CA  MET A 130     -20.791   2.615 -16.756  1.00  0.59           C  
ATOM   1973  C   MET A 130     -20.636   2.519 -15.245  1.00  0.59           C  
ATOM   1974  O   MET A 130     -21.620   2.470 -14.498  1.00  0.59           O  
ATOM   1975  CB  MET A 130     -20.485   1.248 -17.375  1.00  0.59           C  
ATOM   1976  CG  MET A 130     -20.876   1.045 -18.863  1.00  0.59           C  
ATOM   1977  SD  MET A 130     -20.356  -0.576 -19.506  1.00  0.59           S  
ATOM   1978  CE  MET A 130     -21.235  -0.649 -21.072  1.00  0.59           C  
ATOM   1979  H   MET A 130     -19.204   3.372 -17.994  1.00  0.59           H  
ATOM   1980  HA  MET A 130     -21.818   2.894 -16.977  1.00  0.59           H  
ATOM   1981 1HB  MET A 130     -19.421   1.054 -17.294  1.00  0.59           H  
ATOM   1982 2HB  MET A 130     -20.978   0.511 -16.801  1.00  0.59           H  
ATOM   1983 1HG  MET A 130     -21.938   1.121 -18.979  1.00  0.59           H  
ATOM   1984 2HG  MET A 130     -20.437   1.812 -19.472  1.00  0.59           H  
ATOM   1985 1HE  MET A 130     -20.987  -1.565 -21.576  1.00  0.59           H  
ATOM   1986 2HE  MET A 130     -22.307  -0.603 -20.893  1.00  0.59           H  
ATOM   1987 3HE  MET A 130     -20.959   0.167 -21.685  1.00  0.59           H  
ATOM   1988  N   ALA A 131     -19.391   2.499 -14.786  1.00  0.59           N  
ATOM   1989  CA  ALA A 131     -19.138   2.402 -13.369  1.00  0.59           C  
ATOM   1990  C   ALA A 131     -19.706   3.598 -12.630  1.00  0.59           C  
ATOM   1991  O   ALA A 131     -20.337   3.443 -11.577  1.00  0.59           O  
ATOM   1992  CB  ALA A 131     -17.659   2.282 -13.140  1.00  0.59           C  
ATOM   1993  H   ALA A 131     -18.605   2.533 -15.438  1.00  0.59           H  
ATOM   1994  HA  ALA A 131     -19.633   1.517 -12.995  1.00  0.59           H  
ATOM   1995 1HB  ALA A 131     -17.464   2.186 -12.077  1.00  0.59           H  
ATOM   1996 2HB  ALA A 131     -17.285   1.408 -13.668  1.00  0.59           H  
ATOM   1997 3HB  ALA A 131     -17.166   3.168 -13.522  1.00  0.59           H  
ATOM   1998  N   ALA A 132     -19.550   4.789 -13.217  1.00  0.59           N  
ATOM   1999  CA  ALA A 132     -20.091   5.992 -12.608  1.00  0.59           C  
ATOM   2000  C   ALA A 132     -21.617   5.911 -12.521  1.00  0.59           C  
ATOM   2001  O   ALA A 132     -22.216   6.262 -11.504  1.00  0.59           O  
ATOM   2002  CB  ALA A 132     -19.668   7.208 -13.412  1.00  0.59           C  
ATOM   2003  H   ALA A 132     -19.014   4.857 -14.084  1.00  0.59           H  
ATOM   2004  HA  ALA A 132     -19.692   6.072 -11.596  1.00  0.59           H  
ATOM   2005 1HB  ALA A 132     -20.057   8.108 -12.940  1.00  0.59           H  
ATOM   2006 2HB  ALA A 132     -18.582   7.255 -13.451  1.00  0.59           H  
ATOM   2007 3HB  ALA A 132     -20.063   7.127 -14.421  1.00  0.59           H  
ATOM   2008  N   ALA A 133     -22.253   5.400 -13.581  1.00  0.59           N  
ATOM   2009  CA  ALA A 133     -23.708   5.245 -13.644  1.00  0.59           C  
ATOM   2010  C   ALA A 133     -24.213   4.306 -12.559  1.00  0.59           C  
ATOM   2011  O   ALA A 133     -25.321   4.464 -12.046  1.00  0.59           O  
ATOM   2012  CB  ALA A 133     -24.128   4.742 -15.000  1.00  0.59           C  
ATOM   2013  H   ALA A 133     -21.707   5.135 -14.402  1.00  0.59           H  
ATOM   2014  HA  ALA A 133     -24.156   6.223 -13.480  1.00  0.59           H  
ATOM   2015 1HB  ALA A 133     -25.211   4.659 -15.050  1.00  0.59           H  
ATOM   2016 2HB  ALA A 133     -23.778   5.441 -15.758  1.00  0.59           H  
ATOM   2017 3HB  ALA A 133     -23.686   3.765 -15.180  1.00  0.59           H  
ATOM   2018  N   ALA A 134     -23.376   3.336 -12.193  1.00  0.58           N  
ATOM   2019  CA  ALA A 134     -23.693   2.349 -11.174  1.00  0.58           C  
ATOM   2020  C   ALA A 134     -23.531   2.919  -9.764  1.00  0.58           C  
ATOM   2021  O   ALA A 134     -23.805   2.229  -8.779  1.00  0.58           O  
ATOM   2022  CB  ALA A 134     -22.797   1.137 -11.326  1.00  0.58           C  
ATOM   2023  H   ALA A 134     -22.489   3.251 -12.693  1.00  0.58           H  
ATOM   2024  HA  ALA A 134     -24.732   2.051 -11.305  1.00  0.58           H  
ATOM   2025 1HB  ALA A 134     -23.058   0.397 -10.576  1.00  0.58           H  
ATOM   2026 2HB  ALA A 134     -22.927   0.720 -12.326  1.00  0.58           H  
ATOM   2027 3HB  ALA A 134     -21.763   1.436 -11.193  1.00  0.58           H  
ATOM   2028  N   GLY A 135     -23.071   4.168  -9.659  1.00  0.58           N  
ATOM   2029  CA  GLY A 135     -22.863   4.815  -8.379  1.00  0.58           C  
ATOM   2030  C   GLY A 135     -21.455   4.642  -7.824  1.00  0.58           C  
ATOM   2031  O   GLY A 135     -21.212   4.969  -6.661  1.00  0.58           O  
ATOM   2032  H   GLY A 135     -22.859   4.716 -10.491  1.00  0.58           H  
ATOM   2033 1HA  GLY A 135     -23.072   5.878  -8.493  1.00  0.58           H  
ATOM   2034 2HA  GLY A 135     -23.586   4.429  -7.663  1.00  0.58           H  
ATOM   2035  N   LYS A 136     -20.525   4.115  -8.624  1.00  0.58           N  
ATOM   2036  CA  LYS A 136     -19.169   3.935  -8.123  1.00  0.58           C  
ATOM   2037  C   LYS A 136     -18.305   5.168  -8.341  1.00  0.58           C  
ATOM   2038  O   LYS A 136     -18.416   5.854  -9.361  1.00  0.58           O  
ATOM   2039  CB  LYS A 136     -18.482   2.740  -8.789  1.00  0.58           C  
ATOM   2040  CG  LYS A 136     -19.071   1.379  -8.504  1.00  0.58           C  
ATOM   2041  CD  LYS A 136     -18.190   0.288  -9.123  1.00  0.58           C  
ATOM   2042  CE  LYS A 136     -18.725  -1.115  -8.836  1.00  0.58           C  
ATOM   2043  NZ  LYS A 136     -18.608  -1.470  -7.392  1.00  0.58           N  
ATOM   2044  H   LYS A 136     -20.734   3.864  -9.591  1.00  0.58           H  
ATOM   2045  HA  LYS A 136     -19.216   3.751  -7.049  1.00  0.58           H  
ATOM   2046 1HB  LYS A 136     -18.483   2.883  -9.865  1.00  0.58           H  
ATOM   2047 2HB  LYS A 136     -17.435   2.715  -8.471  1.00  0.58           H  
ATOM   2048 1HG  LYS A 136     -19.140   1.231  -7.425  1.00  0.58           H  
ATOM   2049 2HG  LYS A 136     -20.076   1.322  -8.931  1.00  0.58           H  
ATOM   2050 1HD  LYS A 136     -18.133   0.446 -10.195  1.00  0.58           H  
ATOM   2051 2HD  LYS A 136     -17.180   0.369  -8.715  1.00  0.58           H  
ATOM   2052 1HE  LYS A 136     -19.775  -1.160  -9.121  1.00  0.58           H  
ATOM   2053 2HE  LYS A 136     -18.163  -1.845  -9.428  1.00  0.58           H  
ATOM   2054 1HZ  LYS A 136     -18.975  -2.402  -7.250  1.00  0.58           H  
ATOM   2055 2HZ  LYS A 136     -17.635  -1.445  -7.116  1.00  0.58           H  
ATOM   2056 3HZ  LYS A 136     -19.134  -0.809  -6.836  1.00  0.58           H  
ATOM   2057  N   ARG A 137     -17.368   5.399  -7.426  1.00  0.59           N  
ATOM   2058  CA  ARG A 137     -16.399   6.468  -7.626  1.00  0.59           C  
ATOM   2059  C   ARG A 137     -15.262   5.903  -8.454  1.00  0.59           C  
ATOM   2060  O   ARG A 137     -14.428   5.117  -7.977  1.00  0.59           O  
ATOM   2061  CB  ARG A 137     -15.904   7.050  -6.311  1.00  0.59           C  
ATOM   2062  CG  ARG A 137     -17.009   7.732  -5.489  1.00  0.59           C  
ATOM   2063  CD  ARG A 137     -16.487   8.397  -4.253  1.00  0.59           C  
ATOM   2064  NE  ARG A 137     -15.938   7.446  -3.313  1.00  0.59           N  
ATOM   2065  CZ  ARG A 137     -16.654   6.756  -2.395  1.00  0.59           C  
ATOM   2066  NH1 ARG A 137     -17.955   6.939  -2.300  1.00  0.59           N  
ATOM   2067  NH2 ARG A 137     -16.058   5.891  -1.592  1.00  0.59           N  
ATOM   2068  H   ARG A 137     -17.345   4.827  -6.573  1.00  0.59           H  
ATOM   2069  HA  ARG A 137     -16.870   7.273  -8.189  1.00  0.59           H  
ATOM   2070 1HB  ARG A 137     -15.479   6.258  -5.697  1.00  0.59           H  
ATOM   2071 2HB  ARG A 137     -15.115   7.778  -6.497  1.00  0.59           H  
ATOM   2072 1HG  ARG A 137     -17.504   8.483  -6.102  1.00  0.59           H  
ATOM   2073 2HG  ARG A 137     -17.736   6.973  -5.185  1.00  0.59           H  
ATOM   2074 1HD  ARG A 137     -15.694   9.093  -4.526  1.00  0.59           H  
ATOM   2075 2HD  ARG A 137     -17.292   8.937  -3.761  1.00  0.59           H  
ATOM   2076  HE  ARG A 137     -14.935   7.271  -3.380  1.00  0.59           H  
ATOM   2077 1HH1 ARG A 137     -18.419   7.588  -2.916  1.00  0.59           H  
ATOM   2078 2HH1 ARG A 137     -18.488   6.412  -1.623  1.00  0.59           H  
ATOM   2079 1HH2 ARG A 137     -15.061   5.726  -1.660  1.00  0.59           H  
ATOM   2080 2HH2 ARG A 137     -16.605   5.370  -0.926  1.00  0.59           H  
ATOM   2081  N   VAL A 138     -15.254   6.290  -9.718  1.00  0.60           N  
ATOM   2082  CA  VAL A 138     -14.327   5.709 -10.659  1.00  0.60           C  
ATOM   2083  C   VAL A 138     -13.381   6.713 -11.253  1.00  0.60           C  
ATOM   2084  O   VAL A 138     -13.765   7.826 -11.619  1.00  0.60           O  
ATOM   2085  CB  VAL A 138     -15.116   5.021 -11.784  1.00  0.60           C  
ATOM   2086  CG1 VAL A 138     -16.003   6.024 -12.457  1.00  0.60           C  
ATOM   2087  CG2 VAL A 138     -14.173   4.365 -12.796  1.00  0.60           C  
ATOM   2088  H   VAL A 138     -15.948   6.953 -10.040  1.00  0.60           H  
ATOM   2089  HA  VAL A 138     -13.752   4.963 -10.135  1.00  0.60           H  
ATOM   2090  HB  VAL A 138     -15.757   4.256 -11.342  1.00  0.60           H  
ATOM   2091 1HG1 VAL A 138     -16.579   5.536 -13.224  1.00  0.60           H  
ATOM   2092 2HG1 VAL A 138     -16.681   6.458 -11.718  1.00  0.60           H  
ATOM   2093 3HG1 VAL A 138     -15.395   6.808 -12.903  1.00  0.60           H  
ATOM   2094 1HG2 VAL A 138     -14.762   3.874 -13.556  1.00  0.60           H  
ATOM   2095 2HG2 VAL A 138     -13.536   5.111 -13.264  1.00  0.60           H  
ATOM   2096 3HG2 VAL A 138     -13.556   3.629 -12.292  1.00  0.60           H  
ATOM   2097  N   ALA A 139     -12.131   6.305 -11.324  1.00  0.63           N  
ATOM   2098  CA  ALA A 139     -11.098   7.121 -11.914  1.00  0.63           C  
ATOM   2099  C   ALA A 139     -10.684   6.508 -13.223  1.00  0.63           C  
ATOM   2100  O   ALA A 139     -10.623   5.279 -13.325  1.00  0.63           O  
ATOM   2101  CB  ALA A 139      -9.924   7.226 -10.988  1.00  0.63           C  
ATOM   2102  H   ALA A 139     -11.921   5.366 -10.977  1.00  0.63           H  
ATOM   2103  HA  ALA A 139     -11.500   8.115 -12.112  1.00  0.63           H  
ATOM   2104 1HB  ALA A 139      -9.183   7.827 -11.447  1.00  0.63           H  
ATOM   2105 2HB  ALA A 139     -10.236   7.679 -10.052  1.00  0.63           H  
ATOM   2106 3HB  ALA A 139      -9.531   6.242 -10.795  1.00  0.63           H  
ATOM   2107  N   VAL A 140     -10.387   7.349 -14.207  1.00  0.68           N  
ATOM   2108  CA  VAL A 140      -9.949   6.830 -15.487  1.00  0.68           C  
ATOM   2109  C   VAL A 140      -8.596   7.403 -15.888  1.00  0.68           C  
ATOM   2110  O   VAL A 140      -8.395   8.632 -15.920  1.00  0.68           O  
ATOM   2111  CB  VAL A 140     -11.000   7.107 -16.584  1.00  0.68           C  
ATOM   2112  CG1 VAL A 140     -10.501   6.552 -17.907  1.00  0.68           C  
ATOM   2113  CG2 VAL A 140     -12.354   6.464 -16.186  1.00  0.68           C  
ATOM   2114  H   VAL A 140     -10.467   8.346 -14.065  1.00  0.68           H  
ATOM   2115  HA  VAL A 140      -9.850   5.756 -15.398  1.00  0.68           H  
ATOM   2116  HB  VAL A 140     -11.126   8.181 -16.703  1.00  0.68           H  
ATOM   2117 1HG1 VAL A 140     -11.233   6.750 -18.687  1.00  0.68           H  
ATOM   2118 2HG1 VAL A 140      -9.553   7.020 -18.174  1.00  0.68           H  
ATOM   2119 3HG1 VAL A 140     -10.357   5.476 -17.800  1.00  0.68           H  
ATOM   2120 1HG2 VAL A 140     -13.086   6.665 -16.964  1.00  0.68           H  
ATOM   2121 2HG2 VAL A 140     -12.231   5.402 -16.073  1.00  0.68           H  
ATOM   2122 3HG2 VAL A 140     -12.706   6.886 -15.246  1.00  0.68           H  
ATOM   2123  N   GLY A 141      -7.675   6.496 -16.170  1.00  0.75           N  
ATOM   2124  CA  GLY A 141      -6.335   6.870 -16.568  1.00  0.75           C  
ATOM   2125  C   GLY A 141      -5.924   6.172 -17.850  1.00  0.75           C  
ATOM   2126  O   GLY A 141      -6.756   5.602 -18.561  1.00  0.75           O  
ATOM   2127  H   GLY A 141      -7.941   5.510 -16.121  1.00  0.75           H  
ATOM   2128 1HA  GLY A 141      -6.296   7.941 -16.721  1.00  0.75           H  
ATOM   2129 2HA  GLY A 141      -5.631   6.645 -15.770  1.00  0.75           H  
ATOM   2130  N   GLY A 142      -4.633   6.197 -18.125  1.00  0.82           N  
ATOM   2131  CA  GLY A 142      -4.111   5.667 -19.369  1.00  0.82           C  
ATOM   2132  C   GLY A 142      -3.905   6.833 -20.329  1.00  0.82           C  
ATOM   2133  O   GLY A 142      -3.936   7.988 -19.903  1.00  0.82           O  
ATOM   2134  H   GLY A 142      -4.007   6.649 -17.474  1.00  0.82           H  
ATOM   2135 1HA  GLY A 142      -3.168   5.146 -19.197  1.00  0.82           H  
ATOM   2136 2HA  GLY A 142      -4.802   4.954 -19.779  1.00  0.82           H  
ATOM   2137  N   ASN A 143      -3.711   6.563 -21.613  1.00  0.88           N  
ATOM   2138  CA  ASN A 143      -3.283   7.623 -22.534  1.00  0.88           C  
ATOM   2139  C   ASN A 143      -4.184   8.867 -22.626  1.00  0.88           C  
ATOM   2140  O   ASN A 143      -3.662   9.989 -22.682  1.00  0.88           O  
ATOM   2141  CB  ASN A 143      -3.095   7.043 -23.920  1.00  0.88           C  
ATOM   2142  CG  ASN A 143      -1.867   6.178 -24.029  1.00  0.88           C  
ATOM   2143  OD1 ASN A 143      -0.954   6.252 -23.195  1.00  0.88           O  
ATOM   2144  ND2 ASN A 143      -1.820   5.361 -25.050  1.00  0.88           N  
ATOM   2145  H   ASN A 143      -3.781   5.605 -21.940  1.00  0.88           H  
ATOM   2146  HA  ASN A 143      -2.309   7.974 -22.189  1.00  0.88           H  
ATOM   2147 1HB  ASN A 143      -3.968   6.453 -24.186  1.00  0.88           H  
ATOM   2148 2HB  ASN A 143      -3.023   7.854 -24.643  1.00  0.88           H  
ATOM   2149 1HD2 ASN A 143      -1.028   4.765 -25.176  1.00  0.88           H  
ATOM   2150 2HD2 ASN A 143      -2.579   5.336 -25.705  1.00  0.88           H  
ATOM   2151  N   LEU A 144      -5.512   8.712 -22.589  1.00  0.91           N  
ATOM   2152  CA  LEU A 144      -6.373   9.901 -22.687  1.00  0.91           C  
ATOM   2153  C   LEU A 144      -6.790  10.460 -21.345  1.00  0.91           C  
ATOM   2154  O   LEU A 144      -7.549  11.429 -21.291  1.00  0.91           O  
ATOM   2155  CB  LEU A 144      -7.697   9.641 -23.398  1.00  0.91           C  
ATOM   2156  CG  LEU A 144      -7.682   9.190 -24.808  1.00  0.91           C  
ATOM   2157  CD1 LEU A 144      -9.135   9.048 -25.232  1.00  0.91           C  
ATOM   2158  CD2 LEU A 144      -6.923  10.177 -25.670  1.00  0.91           C  
ATOM   2159  H   LEU A 144      -5.915   7.782 -22.531  1.00  0.91           H  
ATOM   2160  HA  LEU A 144      -5.828  10.674 -23.226  1.00  0.91           H  
ATOM   2161 1HB  LEU A 144      -8.232   8.882 -22.830  1.00  0.91           H  
ATOM   2162 2HB  LEU A 144      -8.282  10.558 -23.361  1.00  0.91           H  
ATOM   2163  HG  LEU A 144      -7.207   8.204 -24.878  1.00  0.91           H  
ATOM   2164 1HD1 LEU A 144      -9.197   8.704 -26.240  1.00  0.91           H  
ATOM   2165 2HD1 LEU A 144      -9.634   8.342 -24.572  1.00  0.91           H  
ATOM   2166 3HD1 LEU A 144      -9.629  10.014 -25.154  1.00  0.91           H  
ATOM   2167 1HD2 LEU A 144      -6.932   9.838 -26.704  1.00  0.91           H  
ATOM   2168 2HD2 LEU A 144      -7.394  11.160 -25.607  1.00  0.91           H  
ATOM   2169 3HD2 LEU A 144      -5.893  10.245 -25.318  1.00  0.91           H  
ATOM   2170  N   GLY A 145      -6.379   9.821 -20.267  1.00  0.91           N  
ATOM   2171  CA  GLY A 145      -6.849  10.242 -18.964  1.00  0.91           C  
ATOM   2172  C   GLY A 145      -5.777  10.890 -18.121  1.00  0.91           C  
ATOM   2173  O   GLY A 145      -4.823  11.520 -18.618  1.00  0.91           O  
ATOM   2174  H   GLY A 145      -5.707   9.056 -20.327  1.00  0.91           H  
ATOM   2175 1HA  GLY A 145      -7.682  10.934 -19.080  1.00  0.91           H  
ATOM   2176 2HA  GLY A 145      -7.245   9.376 -18.434  1.00  0.91           H  
ATOM   2177  N   THR A 146      -5.980  10.753 -16.828  1.00  0.88           N  
ATOM   2178  CA  THR A 146      -5.086  11.279 -15.826  1.00  0.88           C  
ATOM   2179  C   THR A 146      -4.062  10.175 -15.576  1.00  0.88           C  
ATOM   2180  O   THR A 146      -4.448   9.008 -15.572  1.00  0.88           O  
ATOM   2181  CB  THR A 146      -5.861  11.669 -14.561  1.00  0.88           C  
ATOM   2182  OG1 THR A 146      -6.794  12.714 -14.874  1.00  0.88           O  
ATOM   2183  CG2 THR A 146      -4.939  12.118 -13.463  1.00  0.88           C  
ATOM   2184  H   THR A 146      -6.791  10.204 -16.524  1.00  0.88           H  
ATOM   2185  HA  THR A 146      -4.614  12.172 -16.217  1.00  0.88           H  
ATOM   2186  HB  THR A 146      -6.415  10.822 -14.239  1.00  0.88           H  
ATOM   2187  HG1 THR A 146      -7.316  12.920 -14.093  1.00  0.88           H  
ATOM   2188 1HG2 THR A 146      -5.510  12.374 -12.576  1.00  0.88           H  
ATOM   2189 2HG2 THR A 146      -4.259  11.309 -13.232  1.00  0.88           H  
ATOM   2190 3HG2 THR A 146      -4.377  12.988 -13.787  1.00  0.88           H  
ATOM   2191  N   PRO A 147      -2.755  10.449 -15.472  1.00  0.84           N  
ATOM   2192  CA  PRO A 147      -1.770   9.437 -15.216  1.00  0.84           C  
ATOM   2193  C   PRO A 147      -2.216   8.639 -14.030  1.00  0.84           C  
ATOM   2194  O   PRO A 147      -2.705   9.179 -13.041  1.00  0.84           O  
ATOM   2195  CB  PRO A 147      -0.520  10.252 -14.959  1.00  0.84           C  
ATOM   2196  CG  PRO A 147      -0.724  11.468 -15.784  1.00  0.84           C  
ATOM   2197  CD  PRO A 147      -2.196  11.793 -15.662  1.00  0.84           C  
ATOM   2198  HA  PRO A 147      -1.657   8.798 -16.108  1.00  0.84           H  
ATOM   2199 1HB  PRO A 147      -0.442  10.476 -13.888  1.00  0.84           H  
ATOM   2200 2HB  PRO A 147       0.376   9.677 -15.239  1.00  0.84           H  
ATOM   2201 1HG  PRO A 147      -0.056  12.289 -15.496  1.00  0.84           H  
ATOM   2202 2HG  PRO A 147      -0.463  11.171 -16.794  1.00  0.84           H  
ATOM   2203 1HD  PRO A 147      -2.360  12.432 -14.786  1.00  0.84           H  
ATOM   2204 2HD  PRO A 147      -2.523  12.254 -16.601  1.00  0.84           H  
ATOM   2205  N   ALA A 148      -2.010   7.342 -14.112  1.00  0.79           N  
ATOM   2206  CA  ALA A 148      -2.487   6.437 -13.092  1.00  0.79           C  
ATOM   2207  C   ALA A 148      -1.971   6.802 -11.699  1.00  0.79           C  
ATOM   2208  O   ALA A 148      -2.702   6.733 -10.716  1.00  0.79           O  
ATOM   2209  CB  ALA A 148      -2.075   5.042 -13.493  1.00  0.79           C  
ATOM   2210  H   ALA A 148      -1.564   6.964 -14.935  1.00  0.79           H  
ATOM   2211  HA  ALA A 148      -3.571   6.490 -13.076  1.00  0.79           H  
ATOM   2212 1HB  ALA A 148      -2.472   4.353 -12.802  1.00  0.79           H  
ATOM   2213 2HB  ALA A 148      -2.475   4.820 -14.476  1.00  0.79           H  
ATOM   2214 3HB  ALA A 148      -0.989   4.965 -13.515  1.00  0.79           H  
ATOM   2215  N   LEU A 149      -0.737   7.276 -11.599  1.00  0.76           N  
ATOM   2216  CA  LEU A 149      -0.179   7.632 -10.297  1.00  0.76           C  
ATOM   2217  C   LEU A 149      -0.913   8.788  -9.605  1.00  0.76           C  
ATOM   2218  O   LEU A 149      -1.035   8.811  -8.378  1.00  0.76           O  
ATOM   2219  CB  LEU A 149       1.298   7.954 -10.455  1.00  0.76           C  
ATOM   2220  CG  LEU A 149       2.145   6.750 -10.778  1.00  0.76           C  
ATOM   2221  CD1 LEU A 149       3.517   7.174 -11.098  1.00  0.76           C  
ATOM   2222  CD2 LEU A 149       2.145   5.839  -9.577  1.00  0.76           C  
ATOM   2223  H   LEU A 149      -0.170   7.361 -12.430  1.00  0.76           H  
ATOM   2224  HA  LEU A 149      -0.258   6.757  -9.655  1.00  0.76           H  
ATOM   2225 1HB  LEU A 149       1.418   8.682 -11.255  1.00  0.76           H  
ATOM   2226 2HB  LEU A 149       1.667   8.394  -9.527  1.00  0.76           H  
ATOM   2227  HG  LEU A 149       1.735   6.226 -11.643  1.00  0.76           H  
ATOM   2228 1HD1 LEU A 149       4.108   6.287 -11.325  1.00  0.76           H  
ATOM   2229 2HD1 LEU A 149       3.509   7.842 -11.961  1.00  0.76           H  
ATOM   2230 3HD1 LEU A 149       3.929   7.690 -10.236  1.00  0.76           H  
ATOM   2231 1HD2 LEU A 149       2.738   4.976  -9.785  1.00  0.76           H  
ATOM   2232 2HD2 LEU A 149       2.557   6.361  -8.712  1.00  0.76           H  
ATOM   2233 3HD2 LEU A 149       1.130   5.542  -9.370  1.00  0.76           H  
ATOM   2234  N   ASP A 150      -1.476   9.724 -10.377  1.00  0.75           N  
ATOM   2235  CA  ASP A 150      -2.159  10.872  -9.779  1.00  0.75           C  
ATOM   2236  C   ASP A 150      -3.541  10.472  -9.285  1.00  0.75           C  
ATOM   2237  O   ASP A 150      -4.235  11.256  -8.633  1.00  0.75           O  
ATOM   2238  CB  ASP A 150      -2.312  12.056 -10.750  1.00  0.75           C  
ATOM   2239  CG  ASP A 150      -1.012  12.849 -11.082  1.00  0.75           C  
ATOM   2240  OD1 ASP A 150      -0.003  12.645 -10.450  1.00  0.75           O  
ATOM   2241  OD2 ASP A 150      -1.061  13.691 -11.958  1.00  0.75           O  
ATOM   2242  H   ASP A 150      -1.462   9.632 -11.391  1.00  0.75           H  
ATOM   2243  HA  ASP A 150      -1.578  11.211  -8.922  1.00  0.75           H  
ATOM   2244 1HB  ASP A 150      -2.685  11.660 -11.683  1.00  0.75           H  
ATOM   2245 2HB  ASP A 150      -3.063  12.744 -10.367  1.00  0.75           H  
ATOM   2246  N   LEU A 151      -3.950   9.255  -9.614  1.00  0.74           N  
ATOM   2247  CA  LEU A 151      -5.241   8.747  -9.253  1.00  0.74           C  
ATOM   2248  C   LEU A 151      -5.166   7.892  -7.983  1.00  0.74           C  
ATOM   2249  O   LEU A 151      -6.182   7.380  -7.501  1.00  0.74           O  
ATOM   2250  CB  LEU A 151      -5.796   8.003 -10.465  1.00  0.74           C  
ATOM   2251  CG  LEU A 151      -5.981   8.907 -11.679  1.00  0.74           C  
ATOM   2252  CD1 LEU A 151      -6.418   8.087 -12.863  1.00  0.74           C  
ATOM   2253  CD2 LEU A 151      -6.990   9.993 -11.299  1.00  0.74           C  
ATOM   2254  H   LEU A 151      -3.340   8.623 -10.130  1.00  0.74           H  
ATOM   2255  HA  LEU A 151      -5.897   9.591  -9.050  1.00  0.74           H  
ATOM   2256 1HB  LEU A 151      -5.145   7.175 -10.730  1.00  0.74           H  
ATOM   2257 2HB  LEU A 151      -6.775   7.629 -10.223  1.00  0.74           H  
ATOM   2258  HG  LEU A 151      -5.035   9.376 -11.945  1.00  0.74           H  
ATOM   2259 1HD1 LEU A 151      -6.547   8.706 -13.732  1.00  0.74           H  
ATOM   2260 2HD1 LEU A 151      -5.649   7.380 -13.067  1.00  0.74           H  
ATOM   2261 3HD1 LEU A 151      -7.341   7.575 -12.661  1.00  0.74           H  
ATOM   2262 1HD2 LEU A 151      -7.153  10.658 -12.123  1.00  0.74           H  
ATOM   2263 2HD2 LEU A 151      -7.926   9.554 -11.023  1.00  0.74           H  
ATOM   2264 3HD2 LEU A 151      -6.602  10.560 -10.453  1.00  0.74           H  
ATOM   2265  N   LEU A 152      -3.982   7.814  -7.360  1.00  0.73           N  
ATOM   2266  CA  LEU A 152      -3.830   7.013  -6.142  1.00  0.73           C  
ATOM   2267  C   LEU A 152      -4.442   7.677  -4.904  1.00  0.73           C  
ATOM   2268  O   LEU A 152      -3.741   8.183  -4.025  1.00  0.73           O  
ATOM   2269  CB  LEU A 152      -2.345   6.700  -5.892  1.00  0.73           C  
ATOM   2270  CG  LEU A 152      -1.665   5.761  -6.898  1.00  0.73           C  
ATOM   2271  CD1 LEU A 152      -0.185   5.697  -6.619  1.00  0.73           C  
ATOM   2272  CD2 LEU A 152      -2.264   4.378  -6.732  1.00  0.73           C  
ATOM   2273  H   LEU A 152      -3.155   8.269  -7.751  1.00  0.73           H  
ATOM   2274  HA  LEU A 152      -4.335   6.066  -6.300  1.00  0.73           H  
ATOM   2275 1HB  LEU A 152      -1.792   7.642  -5.908  1.00  0.73           H  
ATOM   2276 2HB  LEU A 152      -2.244   6.258  -4.902  1.00  0.73           H  
ATOM   2277  HG  LEU A 152      -1.817   6.120  -7.912  1.00  0.73           H  
ATOM   2278 1HD1 LEU A 152       0.288   5.020  -7.311  1.00  0.73           H  
ATOM   2279 2HD1 LEU A 152       0.231   6.693  -6.744  1.00  0.73           H  
ATOM   2280 3HD1 LEU A 152      -0.016   5.348  -5.605  1.00  0.73           H  
ATOM   2281 1HD2 LEU A 152      -1.787   3.677  -7.412  1.00  0.73           H  
ATOM   2282 2HD2 LEU A 152      -2.101   4.044  -5.709  1.00  0.73           H  
ATOM   2283 3HD2 LEU A 152      -3.335   4.417  -6.936  1.00  0.73           H  
ATOM   2284  N   SER A 153      -5.776   7.629  -4.856  1.00  0.72           N  
ATOM   2285  CA  SER A 153      -6.611   8.214  -3.812  1.00  0.72           C  
ATOM   2286  C   SER A 153      -7.542   7.220  -3.134  1.00  0.72           C  
ATOM   2287  O   SER A 153      -8.177   6.376  -3.768  1.00  0.72           O  
ATOM   2288  CB  SER A 153      -7.469   9.329  -4.373  1.00  0.72           C  
ATOM   2289  OG  SER A 153      -8.391   9.790  -3.395  1.00  0.72           O  
ATOM   2290  H   SER A 153      -6.223   7.200  -5.658  1.00  0.72           H  
ATOM   2291  HA  SER A 153      -5.951   8.631  -3.050  1.00  0.72           H  
ATOM   2292 1HB  SER A 153      -6.825  10.151  -4.686  1.00  0.72           H  
ATOM   2293 2HB  SER A 153      -8.000   8.978  -5.254  1.00  0.72           H  
ATOM   2294  HG  SER A 153      -8.719  10.644  -3.715  1.00  0.72           H  
ATOM   2295  N   ASP A 154      -7.707   7.416  -1.833  1.00  0.69           N  
ATOM   2296  CA  ASP A 154      -8.600   6.623  -0.993  1.00  0.69           C  
ATOM   2297  C   ASP A 154     -10.071   6.731  -1.397  1.00  0.69           C  
ATOM   2298  O   ASP A 154     -10.884   5.892  -1.011  1.00  0.69           O  
ATOM   2299  CB  ASP A 154      -8.453   7.025   0.474  1.00  0.69           C  
ATOM   2300  CG  ASP A 154      -7.136   6.567   1.089  1.00  0.69           C  
ATOM   2301  OD1 ASP A 154      -6.454   5.772   0.469  1.00  0.69           O  
ATOM   2302  OD2 ASP A 154      -6.818   6.997   2.167  1.00  0.69           O  
ATOM   2303  H   ASP A 154      -7.164   8.150  -1.399  1.00  0.69           H  
ATOM   2304  HA  ASP A 154      -8.309   5.577  -1.090  1.00  0.69           H  
ATOM   2305 1HB  ASP A 154      -8.527   8.111   0.559  1.00  0.69           H  
ATOM   2306 2HB  ASP A 154      -9.278   6.600   1.048  1.00  0.69           H  
ATOM   2307  N   ASP A 155     -10.425   7.773  -2.152  1.00  0.66           N  
ATOM   2308  CA  ASP A 155     -11.811   7.963  -2.561  1.00  0.66           C  
ATOM   2309  C   ASP A 155     -12.204   7.127  -3.782  1.00  0.66           C  
ATOM   2310  O   ASP A 155     -13.381   7.082  -4.144  1.00  0.66           O  
ATOM   2311  CB  ASP A 155     -12.080   9.436  -2.860  1.00  0.66           C  
ATOM   2312  CG  ASP A 155     -12.061  10.325  -1.613  1.00  0.66           C  
ATOM   2313  OD1 ASP A 155     -12.311   9.834  -0.534  1.00  0.66           O  
ATOM   2314  OD2 ASP A 155     -11.790  11.491  -1.756  1.00  0.66           O  
ATOM   2315  H   ASP A 155      -9.715   8.435  -2.472  1.00  0.66           H  
ATOM   2316  HA  ASP A 155     -12.449   7.663  -1.731  1.00  0.66           H  
ATOM   2317 1HB  ASP A 155     -11.329   9.800  -3.561  1.00  0.66           H  
ATOM   2318 2HB  ASP A 155     -13.052   9.535  -3.344  1.00  0.66           H  
ATOM   2319  N   VAL A 156     -11.244   6.481  -4.437  1.00  0.63           N  
ATOM   2320  CA  VAL A 156     -11.579   5.707  -5.628  1.00  0.63           C  
ATOM   2321  C   VAL A 156     -12.029   4.291  -5.260  1.00  0.63           C  
ATOM   2322  O   VAL A 156     -11.395   3.616  -4.452  1.00  0.63           O  
ATOM   2323  CB  VAL A 156     -10.387   5.658  -6.593  1.00  0.63           C  
ATOM   2324  CG1 VAL A 156     -10.728   4.779  -7.800  1.00  0.63           C  
ATOM   2325  CG2 VAL A 156     -10.030   7.061  -7.036  1.00  0.63           C  
ATOM   2326  H   VAL A 156     -10.272   6.509  -4.115  1.00  0.63           H  
ATOM   2327  HA  VAL A 156     -12.404   6.202  -6.142  1.00  0.63           H  
ATOM   2328  HB  VAL A 156      -9.526   5.214  -6.085  1.00  0.63           H  
ATOM   2329 1HG1 VAL A 156      -9.897   4.743  -8.473  1.00  0.63           H  
ATOM   2330 2HG1 VAL A 156     -10.950   3.779  -7.465  1.00  0.63           H  
ATOM   2331 3HG1 VAL A 156     -11.592   5.193  -8.324  1.00  0.63           H  
ATOM   2332 1HG2 VAL A 156      -9.171   7.022  -7.712  1.00  0.63           H  
ATOM   2333 2HG2 VAL A 156     -10.882   7.507  -7.549  1.00  0.63           H  
ATOM   2334 3HG2 VAL A 156      -9.776   7.656  -6.161  1.00  0.63           H  
ATOM   2335  N   GLU A 157     -13.150   3.857  -5.836  1.00  0.60           N  
ATOM   2336  CA  GLU A 157     -13.690   2.516  -5.628  1.00  0.60           C  
ATOM   2337  C   GLU A 157     -13.337   1.582  -6.788  1.00  0.60           C  
ATOM   2338  O   GLU A 157     -13.293   0.364  -6.627  1.00  0.60           O  
ATOM   2339  CB  GLU A 157     -15.197   2.589  -5.444  1.00  0.60           C  
ATOM   2340  CG  GLU A 157     -15.614   3.375  -4.204  1.00  0.60           C  
ATOM   2341  CD  GLU A 157     -17.092   3.532  -4.057  1.00  0.60           C  
ATOM   2342  OE1 GLU A 157     -17.726   3.948  -5.001  1.00  0.60           O  
ATOM   2343  OE2 GLU A 157     -17.595   3.255  -2.991  1.00  0.60           O  
ATOM   2344  H   GLU A 157     -13.642   4.473  -6.473  1.00  0.60           H  
ATOM   2345  HA  GLU A 157     -13.250   2.106  -4.719  1.00  0.60           H  
ATOM   2346 1HB  GLU A 157     -15.643   3.072  -6.316  1.00  0.60           H  
ATOM   2347 2HB  GLU A 157     -15.610   1.584  -5.375  1.00  0.60           H  
ATOM   2348 1HG  GLU A 157     -15.227   2.868  -3.322  1.00  0.60           H  
ATOM   2349 2HG  GLU A 157     -15.152   4.361  -4.246  1.00  0.60           H  
ATOM   2350  N   LEU A 158     -13.088   2.158  -7.962  1.00  0.59           N  
ATOM   2351  CA  LEU A 158     -12.694   1.385  -9.149  1.00  0.59           C  
ATOM   2352  C   LEU A 158     -11.802   2.217 -10.066  1.00  0.59           C  
ATOM   2353  O   LEU A 158     -12.089   3.390 -10.308  1.00  0.59           O  
ATOM   2354  CB  LEU A 158     -13.935   0.921  -9.935  1.00  0.59           C  
ATOM   2355  CG  LEU A 158     -13.719   0.089 -11.260  1.00  0.59           C  
ATOM   2356  CD1 LEU A 158     -13.166  -1.278 -10.927  1.00  0.59           C  
ATOM   2357  CD2 LEU A 158     -15.042  -0.026 -12.008  1.00  0.59           C  
ATOM   2358  H   LEU A 158     -13.208   3.168  -8.029  1.00  0.59           H  
ATOM   2359  HA  LEU A 158     -12.126   0.509  -8.828  1.00  0.59           H  
ATOM   2360 1HB  LEU A 158     -14.539   0.308  -9.268  1.00  0.59           H  
ATOM   2361 2HB  LEU A 158     -14.518   1.805 -10.198  1.00  0.59           H  
ATOM   2362  HG  LEU A 158     -12.992   0.596 -11.896  1.00  0.59           H  
ATOM   2363 1HD1 LEU A 158     -13.012  -1.837 -11.831  1.00  0.59           H  
ATOM   2364 2HD1 LEU A 158     -12.234  -1.163 -10.417  1.00  0.59           H  
ATOM   2365 3HD1 LEU A 158     -13.866  -1.815 -10.290  1.00  0.59           H  
ATOM   2366 1HD2 LEU A 158     -14.895  -0.585 -12.930  1.00  0.59           H  
ATOM   2367 2HD2 LEU A 158     -15.780  -0.537 -11.387  1.00  0.59           H  
ATOM   2368 3HD2 LEU A 158     -15.382   0.968 -12.241  1.00  0.59           H  
ATOM   2369  N   TYR A 159     -10.729   1.632 -10.568  1.00  0.58           N  
ATOM   2370  CA  TYR A 159      -9.936   2.342 -11.560  1.00  0.58           C  
ATOM   2371  C   TYR A 159     -10.131   1.684 -12.908  1.00  0.58           C  
ATOM   2372  O   TYR A 159     -10.167   0.457 -12.977  1.00  0.58           O  
ATOM   2373  CB  TYR A 159      -8.456   2.258 -11.273  1.00  0.58           C  
ATOM   2374  CG  TYR A 159      -7.949   2.905 -10.091  1.00  0.58           C  
ATOM   2375  CD1 TYR A 159      -7.764   2.185  -8.933  1.00  0.58           C  
ATOM   2376  CD2 TYR A 159      -7.626   4.214 -10.147  1.00  0.58           C  
ATOM   2377  CE1 TYR A 159      -7.242   2.806  -7.828  1.00  0.58           C  
ATOM   2378  CE2 TYR A 159      -7.129   4.814  -9.059  1.00  0.58           C  
ATOM   2379  CZ  TYR A 159      -6.932   4.127  -7.905  1.00  0.58           C  
ATOM   2380  OH  TYR A 159      -6.430   4.778  -6.834  1.00  0.58           O  
ATOM   2381  H   TYR A 159     -10.485   0.679 -10.291  1.00  0.58           H  
ATOM   2382  HA  TYR A 159     -10.260   3.380 -11.628  1.00  0.58           H  
ATOM   2383 1HB  TYR A 159      -8.216   1.227 -11.201  1.00  0.58           H  
ATOM   2384 2HB  TYR A 159      -7.926   2.626 -12.112  1.00  0.58           H  
ATOM   2385  HD1 TYR A 159      -8.025   1.124  -8.893  1.00  0.58           H  
ATOM   2386  HD2 TYR A 159      -7.770   4.776 -11.067  1.00  0.58           H  
ATOM   2387  HE1 TYR A 159      -7.084   2.250  -6.909  1.00  0.58           H  
ATOM   2388  HE2 TYR A 159      -6.882   5.835  -9.101  1.00  0.58           H  
ATOM   2389  HH  TYR A 159      -6.393   5.729  -7.052  1.00  0.58           H  
ATOM   2390  N   VAL A 160     -10.184   2.473 -13.969  1.00  0.59           N  
ATOM   2391  CA  VAL A 160     -10.243   1.904 -15.309  1.00  0.59           C  
ATOM   2392  C   VAL A 160      -9.078   2.512 -16.086  1.00  0.59           C  
ATOM   2393  O   VAL A 160      -8.932   3.736 -16.109  1.00  0.59           O  
ATOM   2394  CB  VAL A 160     -11.587   2.239 -15.974  1.00  0.59           C  
ATOM   2395  CG1 VAL A 160     -11.673   1.606 -17.329  1.00  0.59           C  
ATOM   2396  CG2 VAL A 160     -12.732   1.801 -15.066  1.00  0.59           C  
ATOM   2397  H   VAL A 160     -10.200   3.485 -13.838  1.00  0.59           H  
ATOM   2398  HA  VAL A 160     -10.112   0.824 -15.262  1.00  0.59           H  
ATOM   2399  HB  VAL A 160     -11.632   3.300 -16.127  1.00  0.59           H  
ATOM   2400 1HG1 VAL A 160     -12.608   1.889 -17.797  1.00  0.59           H  
ATOM   2401 2HG1 VAL A 160     -10.864   1.934 -17.920  1.00  0.59           H  
ATOM   2402 3HG1 VAL A 160     -11.625   0.522 -17.232  1.00  0.59           H  
ATOM   2403 1HG2 VAL A 160     -13.675   2.061 -15.526  1.00  0.59           H  
ATOM   2404 2HG2 VAL A 160     -12.678   0.738 -14.914  1.00  0.59           H  
ATOM   2405 3HG2 VAL A 160     -12.653   2.301 -14.112  1.00  0.59           H  
ATOM   2406  N   MET A 161      -8.221   1.673 -16.652  1.00  0.61           N  
ATOM   2407  CA  MET A 161      -7.035   2.172 -17.330  1.00  0.61           C  
ATOM   2408  C   MET A 161      -6.874   1.710 -18.781  1.00  0.61           C  
ATOM   2409  O   MET A 161      -7.074   0.531 -19.102  1.00  0.61           O  
ATOM   2410  CB  MET A 161      -5.815   1.677 -16.533  1.00  0.61           C  
ATOM   2411  CG  MET A 161      -5.735   2.153 -15.090  1.00  0.61           C  
ATOM   2412  SD  MET A 161      -5.316   3.858 -14.952  1.00  0.61           S  
ATOM   2413  CE  MET A 161      -6.246   4.280 -13.522  1.00  0.61           C  
ATOM   2414  H   MET A 161      -8.383   0.672 -16.588  1.00  0.61           H  
ATOM   2415  HA  MET A 161      -7.067   3.260 -17.336  1.00  0.61           H  
ATOM   2416 1HB  MET A 161      -5.834   0.589 -16.508  1.00  0.61           H  
ATOM   2417 2HB  MET A 161      -4.900   1.986 -17.044  1.00  0.61           H  
ATOM   2418 1HG  MET A 161      -6.686   1.989 -14.588  1.00  0.61           H  
ATOM   2419 2HG  MET A 161      -4.978   1.572 -14.562  1.00  0.61           H  
ATOM   2420 1HE  MET A 161      -6.092   5.297 -13.286  1.00  0.61           H  
ATOM   2421 2HE  MET A 161      -7.307   4.114 -13.722  1.00  0.61           H  
ATOM   2422 3HE  MET A 161      -5.926   3.675 -12.698  1.00  0.61           H  
ATOM   2423  N   GLU A 162      -6.378   2.624 -19.616  1.00  0.64           N  
ATOM   2424  CA  GLU A 162      -5.960   2.287 -20.982  1.00  0.64           C  
ATOM   2425  C   GLU A 162      -4.471   1.959 -20.984  1.00  0.64           C  
ATOM   2426  O   GLU A 162      -3.655   2.816 -20.640  1.00  0.64           O  
ATOM   2427  CB  GLU A 162      -6.215   3.462 -21.927  1.00  0.64           C  
ATOM   2428  CG  GLU A 162      -5.815   3.252 -23.351  1.00  0.64           C  
ATOM   2429  CD  GLU A 162      -6.009   4.476 -24.220  1.00  0.64           C  
ATOM   2430  OE1 GLU A 162      -6.526   5.459 -23.735  1.00  0.64           O  
ATOM   2431  OE2 GLU A 162      -5.606   4.444 -25.362  1.00  0.64           O  
ATOM   2432  H   GLU A 162      -6.315   3.593 -19.291  1.00  0.64           H  
ATOM   2433  HA  GLU A 162      -6.516   1.410 -21.324  1.00  0.64           H  
ATOM   2434 1HB  GLU A 162      -7.280   3.683 -21.933  1.00  0.64           H  
ATOM   2435 2HB  GLU A 162      -5.717   4.339 -21.595  1.00  0.64           H  
ATOM   2436 1HG  GLU A 162      -4.772   2.934 -23.396  1.00  0.64           H  
ATOM   2437 2HG  GLU A 162      -6.410   2.471 -23.718  1.00  0.64           H  
ATOM   2438  N   LEU A 163      -4.110   0.721 -21.326  1.00  0.68           N  
ATOM   2439  CA  LEU A 163      -2.697   0.338 -21.302  1.00  0.68           C  
ATOM   2440  C   LEU A 163      -2.122   0.086 -22.687  1.00  0.68           C  
ATOM   2441  O   LEU A 163      -2.658  -0.704 -23.484  1.00  0.68           O  
ATOM   2442  CB  LEU A 163      -2.475  -0.939 -20.467  1.00  0.68           C  
ATOM   2443  CG  LEU A 163      -2.488  -0.787 -18.934  1.00  0.68           C  
ATOM   2444  CD1 LEU A 163      -3.882  -0.570 -18.462  1.00  0.68           C  
ATOM   2445  CD2 LEU A 163      -1.930  -2.018 -18.327  1.00  0.68           C  
ATOM   2446  H   LEU A 163      -4.819   0.044 -21.613  1.00  0.68           H  
ATOM   2447  HA  LEU A 163      -2.125   1.147 -20.848  1.00  0.68           H  
ATOM   2448 1HB  LEU A 163      -3.254  -1.657 -20.731  1.00  0.68           H  
ATOM   2449 2HB  LEU A 163      -1.511  -1.366 -20.753  1.00  0.68           H  
ATOM   2450  HG  LEU A 163      -1.886   0.073 -18.634  1.00  0.68           H  
ATOM   2451 1HD1 LEU A 163      -3.881  -0.483 -17.378  1.00  0.68           H  
ATOM   2452 2HD1 LEU A 163      -4.275   0.322 -18.886  1.00  0.68           H  
ATOM   2453 3HD1 LEU A 163      -4.495  -1.400 -18.763  1.00  0.68           H  
ATOM   2454 1HD2 LEU A 163      -1.942  -1.928 -17.246  1.00  0.68           H  
ATOM   2455 2HD2 LEU A 163      -2.534  -2.868 -18.626  1.00  0.68           H  
ATOM   2456 3HD2 LEU A 163      -0.907  -2.148 -18.671  1.00  0.68           H  
ATOM   2457  N   SER A 164      -0.986   0.707 -22.961  1.00  0.71           N  
ATOM   2458  CA  SER A 164      -0.307   0.438 -24.206  1.00  0.71           C  
ATOM   2459  C   SER A 164       0.484  -0.846 -24.067  1.00  0.71           C  
ATOM   2460  O   SER A 164       0.846  -1.236 -22.950  1.00  0.71           O  
ATOM   2461  CB  SER A 164       0.590   1.599 -24.548  1.00  0.71           C  
ATOM   2462  OG  SER A 164       1.585   1.745 -23.562  1.00  0.71           O  
ATOM   2463  H   SER A 164      -0.576   1.377 -22.299  1.00  0.71           H  
ATOM   2464  HA  SER A 164      -1.047   0.312 -24.996  1.00  0.71           H  
ATOM   2465 1HB  SER A 164       1.054   1.430 -25.517  1.00  0.71           H  
ATOM   2466 2HB  SER A 164       0.002   2.513 -24.613  1.00  0.71           H  
ATOM   2467  HG  SER A 164       1.097   2.120 -22.777  1.00  0.71           H  
ATOM   2468  N   SER A 165       0.826  -1.467 -25.194  1.00  0.74           N  
ATOM   2469  CA  SER A 165       1.629  -2.682 -25.145  1.00  0.74           C  
ATOM   2470  C   SER A 165       3.006  -2.416 -24.547  1.00  0.74           C  
ATOM   2471  O   SER A 165       3.605  -3.289 -23.919  1.00  0.74           O  
ATOM   2472  CB  SER A 165       1.740  -3.245 -26.540  1.00  0.74           C  
ATOM   2473  OG  SER A 165       2.446  -2.372 -27.366  1.00  0.74           O  
ATOM   2474  H   SER A 165       0.513  -1.108 -26.083  1.00  0.74           H  
ATOM   2475  HA  SER A 165       1.118  -3.409 -24.518  1.00  0.74           H  
ATOM   2476 1HB  SER A 165       2.240  -4.215 -26.515  1.00  0.74           H  
ATOM   2477 2HB  SER A 165       0.742  -3.403 -26.937  1.00  0.74           H  
ATOM   2478  HG  SER A 165       3.379  -2.526 -27.159  1.00  0.74           H  
ATOM   2479  N   PHE A 166       3.481  -1.183 -24.693  1.00  0.76           N  
ATOM   2480  CA  PHE A 166       4.757  -0.796 -24.128  1.00  0.76           C  
ATOM   2481  C   PHE A 166       4.659  -0.749 -22.620  1.00  0.76           C  
ATOM   2482  O   PHE A 166       5.498  -1.301 -21.909  1.00  0.76           O  
ATOM   2483  CB  PHE A 166       5.247   0.527 -24.657  1.00  0.76           C  
ATOM   2484  CG  PHE A 166       6.548   0.842 -24.061  1.00  0.76           C  
ATOM   2485  CD1 PHE A 166       7.663   0.136 -24.436  1.00  0.76           C  
ATOM   2486  CD2 PHE A 166       6.663   1.828 -23.126  1.00  0.76           C  
ATOM   2487  CE1 PHE A 166       8.863   0.410 -23.887  1.00  0.76           C  
ATOM   2488  CE2 PHE A 166       7.877   2.133 -22.569  1.00  0.76           C  
ATOM   2489  CZ  PHE A 166       8.982   1.419 -22.948  1.00  0.76           C  
ATOM   2490  H   PHE A 166       2.935  -0.514 -25.216  1.00  0.76           H  
ATOM   2491  HA  PHE A 166       5.497  -1.552 -24.395  1.00  0.76           H  
ATOM   2492 1HB  PHE A 166       5.353   0.483 -25.739  1.00  0.76           H  
ATOM   2493 2HB  PHE A 166       4.539   1.322 -24.408  1.00  0.76           H  
ATOM   2494  HD1 PHE A 166       7.575  -0.667 -25.177  1.00  0.76           H  
ATOM   2495  HD2 PHE A 166       5.768   2.356 -22.840  1.00  0.76           H  
ATOM   2496  HE1 PHE A 166       9.711  -0.177 -24.194  1.00  0.76           H  
ATOM   2497  HE2 PHE A 166       7.968   2.930 -21.824  1.00  0.76           H  
ATOM   2498  HZ  PHE A 166       9.948   1.652 -22.502  1.00  0.76           H  
ATOM   2499  N   GLN A 167       3.612  -0.113 -22.105  1.00  0.78           N  
ATOM   2500  CA  GLN A 167       3.501  -0.056 -20.660  1.00  0.78           C  
ATOM   2501  C   GLN A 167       3.462  -1.462 -20.099  1.00  0.78           C  
ATOM   2502  O   GLN A 167       4.100  -1.736 -19.079  1.00  0.78           O  
ATOM   2503  CB  GLN A 167       2.280   0.747 -20.257  1.00  0.78           C  
ATOM   2504  CG  GLN A 167       2.460   2.222 -20.473  1.00  0.78           C  
ATOM   2505  CD  GLN A 167       1.190   2.977 -20.370  1.00  0.78           C  
ATOM   2506  OE1 GLN A 167       0.289   2.757 -21.220  1.00  0.78           O  
ATOM   2507  NE2 GLN A 167       1.080   3.846 -19.358  1.00  0.78           N  
ATOM   2508  H   GLN A 167       2.911   0.336 -22.698  1.00  0.78           H  
ATOM   2509  HA  GLN A 167       4.384   0.446 -20.266  1.00  0.78           H  
ATOM   2510 1HB  GLN A 167       1.416   0.410 -20.836  1.00  0.78           H  
ATOM   2511 2HB  GLN A 167       2.058   0.577 -19.202  1.00  0.78           H  
ATOM   2512 1HG  GLN A 167       3.126   2.597 -19.688  1.00  0.78           H  
ATOM   2513 2HG  GLN A 167       2.907   2.399 -21.449  1.00  0.78           H  
ATOM   2514 1HE2 GLN A 167       0.247   4.381 -19.241  1.00  0.78           H  
ATOM   2515 2HE2 GLN A 167       1.851   3.964 -18.664  1.00  0.78           H  
ATOM   2516  N   LEU A 168       2.789  -2.377 -20.796  1.00  0.79           N  
ATOM   2517  CA  LEU A 168       2.781  -3.758 -20.358  1.00  0.79           C  
ATOM   2518  C   LEU A 168       4.193  -4.354 -20.381  1.00  0.79           C  
ATOM   2519  O   LEU A 168       4.590  -5.039 -19.440  1.00  0.79           O  
ATOM   2520  CB  LEU A 168       1.819  -4.543 -21.219  1.00  0.79           C  
ATOM   2521  CG  LEU A 168       0.385  -4.213 -20.965  1.00  0.79           C  
ATOM   2522  CD1 LEU A 168      -0.461  -4.865 -21.979  1.00  0.79           C  
ATOM   2523  CD2 LEU A 168       0.029  -4.711 -19.574  1.00  0.79           C  
ATOM   2524  H   LEU A 168       2.265  -2.094 -21.627  1.00  0.79           H  
ATOM   2525  HA  LEU A 168       2.415  -3.787 -19.335  1.00  0.79           H  
ATOM   2526 1HB  LEU A 168       2.030  -4.339 -22.260  1.00  0.79           H  
ATOM   2527 2HB  LEU A 168       1.963  -5.600 -21.046  1.00  0.79           H  
ATOM   2528  HG  LEU A 168       0.231  -3.135 -21.036  1.00  0.79           H  
ATOM   2529 1HD1 LEU A 168      -1.488  -4.622 -21.788  1.00  0.79           H  
ATOM   2530 2HD1 LEU A 168      -0.190  -4.509 -22.964  1.00  0.79           H  
ATOM   2531 3HD1 LEU A 168      -0.312  -5.938 -21.920  1.00  0.79           H  
ATOM   2532 1HD2 LEU A 168      -1.002  -4.496 -19.376  1.00  0.79           H  
ATOM   2533 2HD2 LEU A 168       0.193  -5.779 -19.528  1.00  0.79           H  
ATOM   2534 3HD2 LEU A 168       0.656  -4.218 -18.830  1.00  0.79           H  
ATOM   2535  N   GLU A 169       4.998  -4.028 -21.394  1.00  0.80           N  
ATOM   2536  CA  GLU A 169       6.379  -4.516 -21.465  1.00  0.80           C  
ATOM   2537  C   GLU A 169       7.182  -4.086 -20.225  1.00  0.80           C  
ATOM   2538  O   GLU A 169       8.060  -4.814 -19.754  1.00  0.80           O  
ATOM   2539  CB  GLU A 169       7.087  -4.001 -22.723  1.00  0.80           C  
ATOM   2540  CG  GLU A 169       8.451  -4.606 -22.958  1.00  0.80           C  
ATOM   2541  CD  GLU A 169       9.125  -4.069 -24.196  1.00  0.80           C  
ATOM   2542  OE1 GLU A 169       8.497  -3.334 -24.912  1.00  0.80           O  
ATOM   2543  OE2 GLU A 169      10.273  -4.378 -24.409  1.00  0.80           O  
ATOM   2544  H   GLU A 169       4.630  -3.465 -22.162  1.00  0.80           H  
ATOM   2545  HA  GLU A 169       6.359  -5.603 -21.499  1.00  0.80           H  
ATOM   2546 1HB  GLU A 169       6.462  -4.189 -23.599  1.00  0.80           H  
ATOM   2547 2HB  GLU A 169       7.228  -2.925 -22.648  1.00  0.80           H  
ATOM   2548 1HG  GLU A 169       9.065  -4.425 -22.086  1.00  0.80           H  
ATOM   2549 2HG  GLU A 169       8.333  -5.684 -23.060  1.00  0.80           H  
ATOM   2550  N   THR A 170       6.875  -2.885 -19.713  1.00  0.81           N  
ATOM   2551  CA  THR A 170       7.558  -2.291 -18.560  1.00  0.81           C  
ATOM   2552  C   THR A 170       6.874  -2.630 -17.220  1.00  0.81           C  
ATOM   2553  O   THR A 170       7.261  -2.083 -16.179  1.00  0.81           O  
ATOM   2554  CB  THR A 170       7.590  -0.749 -18.633  1.00  0.81           C  
ATOM   2555  OG1 THR A 170       6.252  -0.240 -18.515  1.00  0.81           O  
ATOM   2556  CG2 THR A 170       8.178  -0.259 -19.937  1.00  0.81           C  
ATOM   2557  H   THR A 170       6.152  -2.343 -20.194  1.00  0.81           H  
ATOM   2558  HA  THR A 170       8.579  -2.672 -18.532  1.00  0.81           H  
ATOM   2559  HB  THR A 170       8.196  -0.360 -17.828  1.00  0.81           H  
ATOM   2560  HG1 THR A 170       5.601  -0.904 -18.830  1.00  0.81           H  
ATOM   2561 1HG2 THR A 170       8.177   0.831 -19.939  1.00  0.81           H  
ATOM   2562 2HG2 THR A 170       9.176  -0.607 -20.030  1.00  0.81           H  
ATOM   2563 3HG2 THR A 170       7.587  -0.625 -20.771  1.00  0.81           H  
ATOM   2564  N   THR A 171       5.808  -3.438 -17.244  1.00  0.82           N  
ATOM   2565  CA  THR A 171       5.071  -3.741 -16.020  1.00  0.82           C  
ATOM   2566  C   THR A 171       5.123  -5.213 -15.643  1.00  0.82           C  
ATOM   2567  O   THR A 171       4.656  -6.066 -16.398  1.00  0.82           O  
ATOM   2568  CB  THR A 171       3.580  -3.351 -16.194  1.00  0.82           C  
ATOM   2569  OG1 THR A 171       3.471  -1.950 -16.475  1.00  0.82           O  
ATOM   2570  CG2 THR A 171       2.753  -3.684 -14.934  1.00  0.82           C  
ATOM   2571  H   THR A 171       5.506  -3.867 -18.116  1.00  0.82           H  
ATOM   2572  HA  THR A 171       5.509  -3.177 -15.204  1.00  0.82           H  
ATOM   2573  HB  THR A 171       3.170  -3.904 -17.037  1.00  0.82           H  
ATOM   2574  HG1 THR A 171       3.767  -1.792 -17.396  1.00  0.82           H  
ATOM   2575 1HG2 THR A 171       1.721  -3.397 -15.102  1.00  0.82           H  
ATOM   2576 2HG2 THR A 171       2.809  -4.752 -14.732  1.00  0.82           H  
ATOM   2577 3HG2 THR A 171       3.132  -3.151 -14.090  1.00  0.82           H  
ATOM   2578  N   ASP A 172       5.660  -5.520 -14.461  1.00  0.82           N  
ATOM   2579  CA  ASP A 172       5.725  -6.909 -13.998  1.00  0.82           C  
ATOM   2580  C   ASP A 172       4.567  -7.257 -13.077  1.00  0.82           C  
ATOM   2581  O   ASP A 172       4.098  -8.395 -13.059  1.00  0.82           O  
ATOM   2582  CB  ASP A 172       7.065  -7.215 -13.317  1.00  0.82           C  
ATOM   2583  CG  ASP A 172       8.259  -7.181 -14.293  1.00  0.82           C  
ATOM   2584  OD1 ASP A 172       8.223  -7.924 -15.265  1.00  0.82           O  
ATOM   2585  OD2 ASP A 172       9.197  -6.438 -14.068  1.00  0.82           O  
ATOM   2586  H   ASP A 172       6.042  -4.773 -13.873  1.00  0.82           H  
ATOM   2587  HA  ASP A 172       5.652  -7.561 -14.867  1.00  0.82           H  
ATOM   2588 1HB  ASP A 172       7.235  -6.482 -12.524  1.00  0.82           H  
ATOM   2589 2HB  ASP A 172       7.017  -8.198 -12.850  1.00  0.82           H  
ATOM   2590  N   GLN A 173       4.103  -6.282 -12.305  1.00  0.81           N  
ATOM   2591  CA  GLN A 173       3.020  -6.546 -11.370  1.00  0.81           C  
ATOM   2592  C   GLN A 173       1.788  -5.715 -11.657  1.00  0.81           C  
ATOM   2593  O   GLN A 173       1.591  -4.665 -11.051  1.00  0.81           O  
ATOM   2594  CB  GLN A 173       3.451  -6.293  -9.924  1.00  0.81           C  
ATOM   2595  CG  GLN A 173       4.566  -7.211  -9.441  1.00  0.81           C  
ATOM   2596  CD  GLN A 173       4.782  -7.143  -7.929  1.00  0.81           C  
ATOM   2597  OE1 GLN A 173       4.544  -6.121  -7.277  1.00  0.81           O  
ATOM   2598  NE2 GLN A 173       5.244  -8.252  -7.363  1.00  0.81           N  
ATOM   2599  H   GLN A 173       4.515  -5.361 -12.361  1.00  0.81           H  
ATOM   2600  HA  GLN A 173       2.731  -7.592 -11.459  1.00  0.81           H  
ATOM   2601 1HB  GLN A 173       3.793  -5.259  -9.823  1.00  0.81           H  
ATOM   2602 2HB  GLN A 173       2.592  -6.421  -9.262  1.00  0.81           H  
ATOM   2603 1HG  GLN A 173       4.316  -8.238  -9.710  1.00  0.81           H  
ATOM   2604 2HG  GLN A 173       5.495  -6.912  -9.931  1.00  0.81           H  
ATOM   2605 1HE2 GLN A 173       5.407  -8.285  -6.376  1.00  0.81           H  
ATOM   2606 2HE2 GLN A 173       5.425  -9.060  -7.924  1.00  0.81           H  
ATOM   2607  N   LEU A 174       0.946  -6.182 -12.569  1.00  0.78           N  
ATOM   2608  CA  LEU A 174      -0.264  -5.433 -12.863  1.00  0.78           C  
ATOM   2609  C   LEU A 174      -1.399  -6.035 -12.070  1.00  0.78           C  
ATOM   2610  O   LEU A 174      -1.987  -7.038 -12.470  1.00  0.78           O  
ATOM   2611  CB  LEU A 174      -0.631  -5.488 -14.340  1.00  0.78           C  
ATOM   2612  CG  LEU A 174      -1.875  -4.693 -14.708  1.00  0.78           C  
ATOM   2613  CD1 LEU A 174      -1.649  -3.239 -14.399  1.00  0.78           C  
ATOM   2614  CD2 LEU A 174      -2.171  -4.895 -16.145  1.00  0.78           C  
ATOM   2615  H   LEU A 174       1.152  -7.049 -13.050  1.00  0.78           H  
ATOM   2616  HA  LEU A 174      -0.129  -4.396 -12.566  1.00  0.78           H  
ATOM   2617 1HB  LEU A 174       0.193  -5.125 -14.934  1.00  0.78           H  
ATOM   2618 2HB  LEU A 174      -0.815  -6.529 -14.612  1.00  0.78           H  
ATOM   2619  HG  LEU A 174      -2.718  -5.032 -14.112  1.00  0.78           H  
ATOM   2620 1HD1 LEU A 174      -2.539  -2.665 -14.657  1.00  0.78           H  
ATOM   2621 2HD1 LEU A 174      -1.437  -3.121 -13.339  1.00  0.78           H  
ATOM   2622 3HD1 LEU A 174      -0.806  -2.886 -14.980  1.00  0.78           H  
ATOM   2623 1HD2 LEU A 174      -3.046  -4.335 -16.407  1.00  0.78           H  
ATOM   2624 2HD2 LEU A 174      -1.328  -4.557 -16.744  1.00  0.78           H  
ATOM   2625 3HD2 LEU A 174      -2.348  -5.953 -16.322  1.00  0.78           H  
ATOM   2626  N   ASN A 175      -1.760  -5.403 -10.974  1.00  0.73           N  
ATOM   2627  CA  ASN A 175      -2.758  -5.962 -10.075  1.00  0.73           C  
ATOM   2628  C   ASN A 175      -4.168  -5.599 -10.512  1.00  0.73           C  
ATOM   2629  O   ASN A 175      -4.893  -4.890  -9.813  1.00  0.73           O  
ATOM   2630  CB  ASN A 175      -2.496  -5.481  -8.669  1.00  0.73           C  
ATOM   2631  CG  ASN A 175      -1.153  -5.936  -8.148  1.00  0.73           C  
ATOM   2632  OD1 ASN A 175      -0.742  -7.086  -8.358  1.00  0.73           O  
ATOM   2633  ND2 ASN A 175      -0.457  -5.049  -7.476  1.00  0.73           N  
ATOM   2634  H   ASN A 175      -1.276  -4.559 -10.717  1.00  0.73           H  
ATOM   2635  HA  ASN A 175      -2.683  -7.052 -10.100  1.00  0.73           H  
ATOM   2636 1HB  ASN A 175      -2.528  -4.388  -8.641  1.00  0.73           H  
ATOM   2637 2HB  ASN A 175      -3.277  -5.851  -8.005  1.00  0.73           H  
ATOM   2638 1HD2 ASN A 175       0.438  -5.293  -7.106  1.00  0.73           H  
ATOM   2639 2HD2 ASN A 175      -0.820  -4.109  -7.328  1.00  0.73           H  
ATOM   2640  N   ALA A 176      -4.527  -6.060 -11.696  1.00  0.69           N  
ATOM   2641  CA  ALA A 176      -5.839  -5.800 -12.258  1.00  0.69           C  
ATOM   2642  C   ALA A 176      -6.849  -6.744 -11.658  1.00  0.69           C  
ATOM   2643  O   ALA A 176      -6.522  -7.859 -11.270  1.00  0.69           O  
ATOM   2644  CB  ALA A 176      -5.837  -5.932 -13.772  1.00  0.69           C  
ATOM   2645  H   ALA A 176      -3.844  -6.631 -12.193  1.00  0.69           H  
ATOM   2646  HA  ALA A 176      -6.129  -4.800 -12.003  1.00  0.69           H  
ATOM   2647 1HB  ALA A 176      -6.838  -5.714 -14.158  1.00  0.69           H  
ATOM   2648 2HB  ALA A 176      -5.128  -5.231 -14.201  1.00  0.69           H  
ATOM   2649 3HB  ALA A 176      -5.555  -6.946 -14.050  1.00  0.69           H  
ATOM   2650  N   GLU A 177      -8.086  -6.312 -11.586  1.00  0.65           N  
ATOM   2651  CA  GLU A 177      -9.135  -7.234 -11.225  1.00  0.65           C  
ATOM   2652  C   GLU A 177      -9.512  -7.931 -12.514  1.00  0.65           C  
ATOM   2653  O   GLU A 177      -9.530  -9.165 -12.604  1.00  0.65           O  
ATOM   2654  CB  GLU A 177     -10.361  -6.514 -10.658  1.00  0.65           C  
ATOM   2655  CG  GLU A 177     -11.445  -7.448 -10.122  1.00  0.65           C  
ATOM   2656  CD  GLU A 177     -12.653  -6.751  -9.560  1.00  0.65           C  
ATOM   2657  OE1 GLU A 177     -12.831  -5.589  -9.825  1.00  0.65           O  
ATOM   2658  OE2 GLU A 177     -13.390  -7.386  -8.843  1.00  0.65           O  
ATOM   2659  H   GLU A 177      -8.296  -5.369 -11.867  1.00  0.65           H  
ATOM   2660  HA  GLU A 177      -8.761  -7.966 -10.510  1.00  0.65           H  
ATOM   2661 1HB  GLU A 177     -10.036  -5.875  -9.849  1.00  0.65           H  
ATOM   2662 2HB  GLU A 177     -10.803  -5.872 -11.424  1.00  0.65           H  
ATOM   2663 1HG  GLU A 177     -11.752  -8.147 -10.895  1.00  0.65           H  
ATOM   2664 2HG  GLU A 177     -11.004  -8.011  -9.328  1.00  0.65           H  
ATOM   2665  N   VAL A 178      -9.767  -7.101 -13.526  1.00  0.62           N  
ATOM   2666  CA  VAL A 178     -10.217  -7.585 -14.814  1.00  0.62           C  
ATOM   2667  C   VAL A 178      -9.354  -7.033 -15.929  1.00  0.62           C  
ATOM   2668  O   VAL A 178      -9.032  -5.843 -15.936  1.00  0.62           O  
ATOM   2669  CB  VAL A 178     -11.690  -7.215 -15.067  1.00  0.62           C  
ATOM   2670  CG1 VAL A 178     -12.123  -7.735 -16.394  1.00  0.62           C  
ATOM   2671  CG2 VAL A 178     -12.543  -7.794 -13.980  1.00  0.62           C  
ATOM   2672  H   VAL A 178      -9.650  -6.099 -13.372  1.00  0.62           H  
ATOM   2673  HA  VAL A 178     -10.139  -8.664 -14.817  1.00  0.62           H  
ATOM   2674  HB  VAL A 178     -11.797  -6.139 -15.087  1.00  0.62           H  
ATOM   2675 1HG1 VAL A 178     -13.158  -7.463 -16.555  1.00  0.62           H  
ATOM   2676 2HG1 VAL A 178     -11.510  -7.308 -17.172  1.00  0.62           H  
ATOM   2677 3HG1 VAL A 178     -12.023  -8.823 -16.410  1.00  0.62           H  
ATOM   2678 1HG2 VAL A 178     -13.575  -7.547 -14.155  1.00  0.62           H  
ATOM   2679 2HG2 VAL A 178     -12.437  -8.846 -13.961  1.00  0.62           H  
ATOM   2680 3HG2 VAL A 178     -12.236  -7.392 -13.033  1.00  0.62           H  
ATOM   2681  N   ALA A 179      -8.970  -7.897 -16.850  1.00  0.62           N  
ATOM   2682  CA  ALA A 179      -8.176  -7.460 -17.985  1.00  0.62           C  
ATOM   2683  C   ALA A 179      -8.832  -7.822 -19.289  1.00  0.62           C  
ATOM   2684  O   ALA A 179      -9.556  -8.815 -19.352  1.00  0.62           O  
ATOM   2685  CB  ALA A 179      -6.821  -8.092 -17.957  1.00  0.62           C  
ATOM   2686  H   ALA A 179      -9.249  -8.876 -16.744  1.00  0.62           H  
ATOM   2687  HA  ALA A 179      -8.079  -6.383 -17.937  1.00  0.62           H  
ATOM   2688 1HB  ALA A 179      -6.261  -7.741 -18.808  1.00  0.62           H  
ATOM   2689 2HB  ALA A 179      -6.301  -7.822 -17.037  1.00  0.62           H  
ATOM   2690 3HB  ALA A 179      -6.930  -9.162 -18.008  1.00  0.62           H  
ATOM   2691  N   THR A 180      -8.540  -7.043 -20.326  1.00  0.64           N  
ATOM   2692  CA  THR A 180      -9.005  -7.387 -21.662  1.00  0.64           C  
ATOM   2693  C   THR A 180      -8.059  -7.042 -22.767  1.00  0.64           C  
ATOM   2694  O   THR A 180      -7.315  -6.058 -22.707  1.00  0.64           O  
ATOM   2695  CB  THR A 180     -10.304  -6.681 -22.070  1.00  0.64           C  
ATOM   2696  OG1 THR A 180     -10.739  -7.188 -23.333  1.00  0.64           O  
ATOM   2697  CG2 THR A 180     -10.089  -5.252 -22.200  1.00  0.64           C  
ATOM   2698  H   THR A 180      -7.991  -6.198 -20.161  1.00  0.64           H  
ATOM   2699  HA  THR A 180      -9.155  -8.459 -21.688  1.00  0.64           H  
ATOM   2700  HB  THR A 180     -11.028  -6.870 -21.371  1.00  0.64           H  
ATOM   2701  HG1 THR A 180     -10.793  -8.162 -23.279  1.00  0.64           H  
ATOM   2702 1HG2 THR A 180     -11.003  -4.771 -22.509  1.00  0.64           H  
ATOM   2703 2HG2 THR A 180      -9.776  -4.884 -21.235  1.00  0.64           H  
ATOM   2704 3HG2 THR A 180      -9.317  -5.069 -22.948  1.00  0.64           H  
ATOM   2705  N   VAL A 181      -8.182  -7.836 -23.809  1.00  0.68           N  
ATOM   2706  CA  VAL A 181      -7.521  -7.583 -25.069  1.00  0.68           C  
ATOM   2707  C   VAL A 181      -8.514  -7.540 -26.224  1.00  0.68           C  
ATOM   2708  O   VAL A 181      -9.278  -8.485 -26.496  1.00  0.68           O  
ATOM   2709  CB  VAL A 181      -6.400  -8.584 -25.326  1.00  0.68           C  
ATOM   2710  CG1 VAL A 181      -5.846  -8.358 -26.657  1.00  0.68           C  
ATOM   2711  CG2 VAL A 181      -5.296  -8.371 -24.342  1.00  0.68           C  
ATOM   2712  H   VAL A 181      -8.832  -8.619 -23.711  1.00  0.68           H  
ATOM   2713  HA  VAL A 181      -7.054  -6.601 -25.012  1.00  0.68           H  
ATOM   2714  HB  VAL A 181      -6.798  -9.600 -25.266  1.00  0.68           H  
ATOM   2715 1HG1 VAL A 181      -5.077  -9.065 -26.828  1.00  0.68           H  
ATOM   2716 2HG1 VAL A 181      -6.630  -8.497 -27.391  1.00  0.68           H  
ATOM   2717 3HG1 VAL A 181      -5.452  -7.343 -26.735  1.00  0.68           H  
ATOM   2718 1HG2 VAL A 181      -4.481  -9.067 -24.527  1.00  0.68           H  
ATOM   2719 2HG2 VAL A 181      -4.957  -7.404 -24.468  1.00  0.68           H  
ATOM   2720 3HG2 VAL A 181      -5.654  -8.488 -23.337  1.00  0.68           H  
ATOM   2721  N   LEU A 182      -8.448  -6.418 -26.914  1.00  0.74           N  
ATOM   2722  CA  LEU A 182      -9.288  -6.076 -28.030  1.00  0.74           C  
ATOM   2723  C   LEU A 182      -8.532  -6.501 -29.293  1.00  0.74           C  
ATOM   2724  O   LEU A 182      -7.412  -6.992 -29.180  1.00  0.74           O  
ATOM   2725  CB  LEU A 182      -9.548  -4.569 -27.939  1.00  0.74           C  
ATOM   2726  CG  LEU A 182     -10.108  -4.109 -26.524  1.00  0.74           C  
ATOM   2727  CD1 LEU A 182     -10.247  -2.641 -26.496  1.00  0.74           C  
ATOM   2728  CD2 LEU A 182     -11.417  -4.778 -26.213  1.00  0.74           C  
ATOM   2729  H   LEU A 182      -7.788  -5.705 -26.597  1.00  0.74           H  
ATOM   2730  HA  LEU A 182     -10.225  -6.624 -27.964  1.00  0.74           H  
ATOM   2731 1HB  LEU A 182      -8.611  -4.036 -28.121  1.00  0.74           H  
ATOM   2732 2HB  LEU A 182     -10.265  -4.280 -28.704  1.00  0.74           H  
ATOM   2733  HG  LEU A 182      -9.383  -4.381 -25.757  1.00  0.74           H  
ATOM   2734 1HD1 LEU A 182     -10.593  -2.326 -25.519  1.00  0.74           H  
ATOM   2735 2HD1 LEU A 182      -9.275  -2.198 -26.707  1.00  0.74           H  
ATOM   2736 3HD1 LEU A 182     -10.956  -2.335 -27.231  1.00  0.74           H  
ATOM   2737 1HD2 LEU A 182     -11.762  -4.456 -25.230  1.00  0.74           H  
ATOM   2738 2HD2 LEU A 182     -12.162  -4.512 -26.966  1.00  0.74           H  
ATOM   2739 3HD2 LEU A 182     -11.263  -5.854 -26.204  1.00  0.74           H  
ATOM   2740  N   ASN A 183      -9.139  -6.372 -30.471  1.00  0.84           N  
ATOM   2741  CA  ASN A 183      -8.488  -6.784 -31.728  1.00  0.84           C  
ATOM   2742  C   ASN A 183      -7.053  -6.279 -31.833  1.00  0.84           C  
ATOM   2743  O   ASN A 183      -6.769  -5.164 -31.387  1.00  0.84           O  
ATOM   2744  CB  ASN A 183      -9.248  -6.257 -32.924  1.00  0.84           C  
ATOM   2745  CG  ASN A 183     -10.556  -6.944 -33.211  1.00  0.84           C  
ATOM   2746  OD1 ASN A 183     -10.796  -8.091 -32.835  1.00  0.84           O  
ATOM   2747  ND2 ASN A 183     -11.425  -6.242 -33.895  1.00  0.84           N  
ATOM   2748  H   ASN A 183     -10.062  -5.966 -30.509  1.00  0.84           H  
ATOM   2749  HA  ASN A 183      -8.452  -7.875 -31.765  1.00  0.84           H  
ATOM   2750 1HB  ASN A 183      -9.442  -5.193 -32.780  1.00  0.84           H  
ATOM   2751 2HB  ASN A 183      -8.613  -6.348 -33.808  1.00  0.84           H  
ATOM   2752 1HD2 ASN A 183     -12.315  -6.637 -34.127  1.00  0.84           H  
ATOM   2753 2HD2 ASN A 183     -11.197  -5.314 -34.189  1.00  0.84           H  
ATOM   2754  N   ILE A 184      -6.150  -7.090 -32.420  1.00  0.96           N  
ATOM   2755  CA  ILE A 184      -4.748  -6.667 -32.536  1.00  0.96           C  
ATOM   2756  C   ILE A 184      -4.259  -6.501 -33.974  1.00  0.96           C  
ATOM   2757  O   ILE A 184      -4.283  -7.438 -34.772  1.00  0.96           O  
ATOM   2758  CB  ILE A 184      -3.813  -7.684 -31.876  1.00  0.96           C  
ATOM   2759  CG1 ILE A 184      -4.197  -7.885 -30.455  1.00  0.96           C  
ATOM   2760  CG2 ILE A 184      -2.387  -7.170 -31.995  1.00  0.96           C  
ATOM   2761  CD1 ILE A 184      -5.124  -9.072 -30.295  1.00  0.96           C  
ATOM   2762  H   ILE A 184      -6.428  -8.016 -32.780  1.00  0.96           H  
ATOM   2763  HA  ILE A 184      -4.632  -5.709 -32.032  1.00  0.96           H  
ATOM   2764  HB  ILE A 184      -3.912  -8.648 -32.373  1.00  0.96           H  
ATOM   2765 1HG1 ILE A 184      -3.309  -8.044 -29.875  1.00  0.96           H  
ATOM   2766 2HG1 ILE A 184      -4.704  -6.993 -30.077  1.00  0.96           H  
ATOM   2767 1HG2 ILE A 184      -1.695  -7.855 -31.530  1.00  0.96           H  
ATOM   2768 2HG2 ILE A 184      -2.121  -7.055 -33.041  1.00  0.96           H  
ATOM   2769 3HG2 ILE A 184      -2.327  -6.205 -31.507  1.00  0.96           H  
ATOM   2770 1HD1 ILE A 184      -5.381  -9.194 -29.267  1.00  0.96           H  
ATOM   2771 2HD1 ILE A 184      -6.035  -8.913 -30.872  1.00  0.96           H  
ATOM   2772 3HD1 ILE A 184      -4.633  -9.975 -30.657  1.00  0.96           H  
ATOM   2773  N   SER A 185      -3.790  -5.305 -34.294  1.00  1.11           N  
ATOM   2774  CA  SER A 185      -3.275  -5.022 -35.625  1.00  1.11           C  
ATOM   2775  C   SER A 185      -1.755  -5.022 -35.639  1.00  1.11           C  
ATOM   2776  O   SER A 185      -1.111  -5.112 -34.595  1.00  1.11           O  
ATOM   2777  CB  SER A 185      -3.742  -3.684 -36.116  1.00  1.11           C  
ATOM   2778  OG  SER A 185      -3.059  -2.648 -35.468  1.00  1.11           O  
ATOM   2779  H   SER A 185      -3.801  -4.570 -33.595  1.00  1.11           H  
ATOM   2780  HA  SER A 185      -3.625  -5.794 -36.312  1.00  1.11           H  
ATOM   2781 1HB  SER A 185      -3.568  -3.611 -37.190  1.00  1.11           H  
ATOM   2782 2HB  SER A 185      -4.812  -3.577 -35.951  1.00  1.11           H  
ATOM   2783  HG  SER A 185      -3.121  -1.890 -36.116  1.00  1.11           H  
ATOM   2784  N   GLU A 186      -1.191  -4.852 -36.828  1.00  1.27           N  
ATOM   2785  CA  GLU A 186       0.252  -4.756 -37.016  1.00  1.27           C  
ATOM   2786  C   GLU A 186       0.694  -3.294 -37.150  1.00  1.27           C  
ATOM   2787  O   GLU A 186       1.747  -3.002 -37.714  1.00  1.27           O  
ATOM   2788  CB  GLU A 186       0.705  -5.556 -38.232  1.00  1.27           C  
ATOM   2789  CG  GLU A 186       0.484  -7.050 -38.101  1.00  1.27           C  
ATOM   2790  CD  GLU A 186       1.005  -7.844 -39.280  1.00  1.27           C  
ATOM   2791  OE1 GLU A 186       1.523  -7.246 -40.192  1.00  1.27           O  
ATOM   2792  OE2 GLU A 186       0.881  -9.046 -39.266  1.00  1.27           O  
ATOM   2793  H   GLU A 186      -1.785  -4.784 -37.642  1.00  1.27           H  
ATOM   2794  HA  GLU A 186       0.735  -5.187 -36.148  1.00  1.27           H  
ATOM   2795 1HB  GLU A 186       0.171  -5.209 -39.118  1.00  1.27           H  
ATOM   2796 2HB  GLU A 186       1.767  -5.389 -38.401  1.00  1.27           H  
ATOM   2797 1HG  GLU A 186       1.005  -7.377 -37.209  1.00  1.27           H  
ATOM   2798 2HG  GLU A 186      -0.579  -7.248 -37.963  1.00  1.27           H  
ATOM   2799  N   ASP A 187      -0.107  -2.369 -36.615  1.00  1.43           N  
ATOM   2800  CA  ASP A 187       0.195  -0.940 -36.709  1.00  1.43           C  
ATOM   2801  C   ASP A 187       1.099  -0.407 -35.589  1.00  1.43           C  
ATOM   2802  O   ASP A 187       1.444   0.773 -35.573  1.00  1.43           O  
ATOM   2803  CB  ASP A 187      -1.108  -0.169 -36.671  1.00  1.43           C  
ATOM   2804  CG  ASP A 187      -2.009  -0.368 -37.905  1.00  1.43           C  
ATOM   2805  OD1 ASP A 187      -1.664   0.067 -38.984  1.00  1.43           O  
ATOM   2806  OD2 ASP A 187      -3.060  -0.985 -37.737  1.00  1.43           O  
ATOM   2807  H   ASP A 187      -0.975  -2.646 -36.148  1.00  1.43           H  
ATOM   2808  HA  ASP A 187       0.692  -0.760 -37.661  1.00  1.43           H  
ATOM   2809 1HB  ASP A 187      -1.655  -0.430 -35.766  1.00  1.43           H  
ATOM   2810 2HB  ASP A 187      -0.869   0.889 -36.597  1.00  1.43           H  
ATOM   2811  N   HIS A 188       1.480  -1.267 -34.653  1.00  1.55           N  
ATOM   2812  CA  HIS A 188       2.303  -0.869 -33.509  1.00  1.55           C  
ATOM   2813  C   HIS A 188       3.539  -1.739 -33.379  1.00  1.55           C  
ATOM   2814  O   HIS A 188       3.903  -2.135 -32.279  1.00  1.55           O  
ATOM   2815  CB  HIS A 188       1.501  -1.001 -32.217  1.00  1.55           C  
ATOM   2816  CG  HIS A 188       0.300  -0.129 -32.158  1.00  1.55           C  
ATOM   2817  ND1 HIS A 188       0.385   1.237 -32.026  1.00  1.55           N  
ATOM   2818  CD2 HIS A 188      -1.021  -0.424 -32.205  1.00  1.55           C  
ATOM   2819  CE1 HIS A 188      -0.830   1.750 -31.996  1.00  1.55           C  
ATOM   2820  NE2 HIS A 188      -1.704   0.763 -32.094  1.00  1.55           N  
ATOM   2821  H   HIS A 188       1.181  -2.229 -34.729  1.00  1.55           H  
ATOM   2822  HA  HIS A 188       2.631   0.165 -33.622  1.00  1.55           H  
ATOM   2823 1HB  HIS A 188       1.170  -2.033 -32.114  1.00  1.55           H  
ATOM   2824 2HB  HIS A 188       2.141  -0.773 -31.364  1.00  1.55           H  
ATOM   2825  HD1 HIS A 188       1.229   1.773 -31.967  1.00  1.55           H  
ATOM   2826  HD2 HIS A 188      -1.568  -1.365 -32.301  1.00  1.55           H  
ATOM   2827  HE1 HIS A 188      -0.972   2.826 -31.897  1.00  1.55           H  
ATOM   2828  N   MET A 189       4.169  -2.062 -34.501  1.00  1.63           N  
ATOM   2829  CA  MET A 189       5.307  -2.985 -34.535  1.00  1.63           C  
ATOM   2830  C   MET A 189       6.688  -2.336 -34.345  1.00  1.63           C  
ATOM   2831  O   MET A 189       7.713  -3.030 -34.270  1.00  1.63           O  
ATOM   2832  CB  MET A 189       5.279  -3.695 -35.876  1.00  1.63           C  
ATOM   2833  CG  MET A 189       4.029  -4.483 -36.115  1.00  1.63           C  
ATOM   2834  SD  MET A 189       3.786  -5.863 -35.055  1.00  1.63           S  
ATOM   2835  CE  MET A 189       2.689  -5.187 -33.818  1.00  1.63           C  
ATOM   2836  H   MET A 189       3.823  -1.675 -35.372  1.00  1.63           H  
ATOM   2837  HA  MET A 189       5.168  -3.714 -33.735  1.00  1.63           H  
ATOM   2838 1HB  MET A 189       5.366  -2.960 -36.677  1.00  1.63           H  
ATOM   2839 2HB  MET A 189       6.129  -4.369 -35.954  1.00  1.63           H  
ATOM   2840 1HG  MET A 189       3.208  -3.811 -35.950  1.00  1.63           H  
ATOM   2841 2HG  MET A 189       3.985  -4.822 -37.152  1.00  1.63           H  
ATOM   2842 1HE  MET A 189       2.418  -5.950 -33.140  1.00  1.63           H  
ATOM   2843 2HE  MET A 189       3.187  -4.406 -33.284  1.00  1.63           H  
ATOM   2844 3HE  MET A 189       1.794  -4.801 -34.273  1.00  1.63           H  
ATOM   2845  N   ASP A 190       6.732  -1.010 -34.254  1.00  1.65           N  
ATOM   2846  CA  ASP A 190       8.002  -0.272 -34.207  1.00  1.65           C  
ATOM   2847  C   ASP A 190       8.909  -0.610 -33.028  1.00  1.65           C  
ATOM   2848  O   ASP A 190      10.128  -0.480 -33.121  1.00  1.65           O  
ATOM   2849  CB  ASP A 190       7.711   1.224 -34.189  1.00  1.65           C  
ATOM   2850  CG  ASP A 190       6.852   1.634 -32.988  1.00  1.65           C  
ATOM   2851  OD1 ASP A 190       5.981   0.882 -32.639  1.00  1.65           O  
ATOM   2852  OD2 ASP A 190       7.028   2.732 -32.465  1.00  1.65           O  
ATOM   2853  H   ASP A 190       5.862  -0.500 -34.271  1.00  1.65           H  
ATOM   2854  HA  ASP A 190       8.550  -0.501 -35.122  1.00  1.65           H  
ATOM   2855 1HB  ASP A 190       8.652   1.775 -34.154  1.00  1.65           H  
ATOM   2856 2HB  ASP A 190       7.202   1.497 -35.111  1.00  1.65           H  
ATOM   2857  N   ARG A 191       8.320  -1.055 -31.929  1.00  1.64           N  
ATOM   2858  CA  ARG A 191       9.081  -1.428 -30.745  1.00  1.64           C  
ATOM   2859  C   ARG A 191       9.147  -2.946 -30.553  1.00  1.64           C  
ATOM   2860  O   ARG A 191       9.630  -3.417 -29.524  1.00  1.64           O  
ATOM   2861  CB  ARG A 191       8.487  -0.768 -29.503  1.00  1.64           C  
ATOM   2862  CG  ARG A 191       8.572   0.773 -29.493  1.00  1.64           C  
ATOM   2863  CD  ARG A 191       7.977   1.385 -28.257  1.00  1.64           C  
ATOM   2864  NE  ARG A 191       8.119   2.854 -28.244  1.00  1.64           N  
ATOM   2865  CZ  ARG A 191       7.602   3.669 -27.292  1.00  1.64           C  
ATOM   2866  NH1 ARG A 191       6.909   3.183 -26.323  1.00  1.64           N  
ATOM   2867  NH2 ARG A 191       7.769   4.970 -27.316  1.00  1.64           N  
ATOM   2868  H   ARG A 191       7.306  -1.107 -31.919  1.00  1.64           H  
ATOM   2869  HA  ARG A 191      10.098  -1.057 -30.863  1.00  1.64           H  
ATOM   2870 1HB  ARG A 191       7.434  -1.039 -29.424  1.00  1.64           H  
ATOM   2871 2HB  ARG A 191       8.990  -1.142 -28.611  1.00  1.64           H  
ATOM   2872 1HG  ARG A 191       9.614   1.079 -29.567  1.00  1.64           H  
ATOM   2873 2HG  ARG A 191       8.023   1.163 -30.352  1.00  1.64           H  
ATOM   2874 1HD  ARG A 191       6.916   1.145 -28.209  1.00  1.64           H  
ATOM   2875 2HD  ARG A 191       8.479   0.988 -27.374  1.00  1.64           H  
ATOM   2876  HE  ARG A 191       8.645   3.281 -28.997  1.00  1.64           H  
ATOM   2877 1HH1 ARG A 191       6.738   2.193 -26.281  1.00  1.64           H  
ATOM   2878 2HH1 ARG A 191       6.529   3.840 -25.617  1.00  1.64           H  
ATOM   2879 1HH2 ARG A 191       8.296   5.416 -28.053  1.00  1.64           H  
ATOM   2880 2HH2 ARG A 191       7.331   5.516 -26.554  1.00  1.64           H  
ATOM   2881  N   TYR A 192       8.637  -3.710 -31.524  1.00  1.58           N  
ATOM   2882  CA  TYR A 192       8.551  -5.164 -31.386  1.00  1.58           C  
ATOM   2883  C   TYR A 192       9.281  -5.980 -32.443  1.00  1.58           C  
ATOM   2884  O   TYR A 192       9.752  -7.078 -32.150  1.00  1.58           O  
ATOM   2885  CB  TYR A 192       7.081  -5.534 -31.308  1.00  1.58           C  
ATOM   2886  CG  TYR A 192       6.493  -4.928 -30.112  1.00  1.58           C  
ATOM   2887  CD1 TYR A 192       5.705  -3.837 -30.234  1.00  1.58           C  
ATOM   2888  CD2 TYR A 192       6.785  -5.453 -28.864  1.00  1.58           C  
ATOM   2889  CE1 TYR A 192       5.193  -3.237 -29.117  1.00  1.58           C  
ATOM   2890  CE2 TYR A 192       6.281  -4.860 -27.741  1.00  1.58           C  
ATOM   2891  CZ  TYR A 192       5.491  -3.753 -27.867  1.00  1.58           C  
ATOM   2892  OH  TYR A 192       5.002  -3.136 -26.769  1.00  1.58           O  
ATOM   2893  H   TYR A 192       8.296  -3.279 -32.380  1.00  1.58           H  
ATOM   2894  HA  TYR A 192       9.002  -5.431 -30.432  1.00  1.58           H  
ATOM   2895 1HB  TYR A 192       6.553  -5.161 -32.188  1.00  1.58           H  
ATOM   2896 2HB  TYR A 192       6.944  -6.595 -31.270  1.00  1.58           H  
ATOM   2897  HD1 TYR A 192       5.499  -3.442 -31.215  1.00  1.58           H  
ATOM   2898  HD2 TYR A 192       7.428  -6.329 -28.777  1.00  1.58           H  
ATOM   2899  HE1 TYR A 192       4.566  -2.349 -29.222  1.00  1.58           H  
ATOM   2900  HE2 TYR A 192       6.517  -5.258 -26.753  1.00  1.58           H  
ATOM   2901  HH  TYR A 192       5.442  -3.494 -25.977  1.00  1.58           H  
ATOM   2902  N   SER A 193       9.368  -5.464 -33.668  1.00  1.49           N  
ATOM   2903  CA  SER A 193      10.005  -6.199 -34.763  1.00  1.49           C  
ATOM   2904  C   SER A 193       9.420  -7.598 -34.963  1.00  1.49           C  
ATOM   2905  O   SER A 193      10.151  -8.577 -35.119  1.00  1.49           O  
ATOM   2906  CB  SER A 193      11.502  -6.318 -34.531  1.00  1.49           C  
ATOM   2907  OG  SER A 193      12.109  -5.055 -34.461  1.00  1.49           O  
ATOM   2908  H   SER A 193       8.944  -4.559 -33.858  1.00  1.49           H  
ATOM   2909  HA  SER A 193       9.846  -5.632 -35.682  1.00  1.49           H  
ATOM   2910 1HB  SER A 193      11.709  -6.878 -33.624  1.00  1.49           H  
ATOM   2911 2HB  SER A 193      11.936  -6.879 -35.357  1.00  1.49           H  
ATOM   2912  HG  SER A 193      11.712  -4.531 -35.162  1.00  1.49           H  
ATOM   2913  N   GLY A 194       8.097  -7.674 -35.000  1.00  1.39           N  
ATOM   2914  CA  GLY A 194       7.382  -8.925 -35.193  1.00  1.39           C  
ATOM   2915  C   GLY A 194       6.151  -8.995 -34.308  1.00  1.39           C  
ATOM   2916  O   GLY A 194       6.219  -8.857 -33.080  1.00  1.39           O  
ATOM   2917  H   GLY A 194       7.570  -6.824 -34.873  1.00  1.39           H  
ATOM   2918 1HA  GLY A 194       7.091  -9.018 -36.238  1.00  1.39           H  
ATOM   2919 2HA  GLY A 194       8.043  -9.761 -34.966  1.00  1.39           H  
ATOM   2920  N   LEU A 195       5.020  -9.275 -34.945  1.00  1.27           N  
ATOM   2921  CA  LEU A 195       3.755  -9.366 -34.246  1.00  1.27           C  
ATOM   2922  C   LEU A 195       3.786 -10.309 -33.021  1.00  1.27           C  
ATOM   2923  O   LEU A 195       3.226  -9.947 -31.993  1.00  1.27           O  
ATOM   2924  CB  LEU A 195       2.623  -9.681 -35.238  1.00  1.27           C  
ATOM   2925  CG  LEU A 195       1.287  -9.762 -34.628  1.00  1.27           C  
ATOM   2926  CD1 LEU A 195       0.905  -8.405 -34.045  1.00  1.27           C  
ATOM   2927  CD2 LEU A 195       0.265 -10.223 -35.656  1.00  1.27           C  
ATOM   2928  H   LEU A 195       5.035  -9.394 -35.949  1.00  1.27           H  
ATOM   2929  HA  LEU A 195       3.530  -8.384 -33.846  1.00  1.27           H  
ATOM   2930 1HB  LEU A 195       2.586  -8.876 -35.975  1.00  1.27           H  
ATOM   2931 2HB  LEU A 195       2.805 -10.596 -35.766  1.00  1.27           H  
ATOM   2932  HG  LEU A 195       1.343 -10.449 -33.835  1.00  1.27           H  
ATOM   2933 1HD1 LEU A 195      -0.065  -8.470 -33.566  1.00  1.27           H  
ATOM   2934 2HD1 LEU A 195       1.642  -8.122 -33.322  1.00  1.27           H  
ATOM   2935 3HD1 LEU A 195       0.863  -7.658 -34.834  1.00  1.27           H  
ATOM   2936 1HD2 LEU A 195      -0.718 -10.293 -35.192  1.00  1.27           H  
ATOM   2937 2HD2 LEU A 195       0.223  -9.512 -36.477  1.00  1.27           H  
ATOM   2938 3HD2 LEU A 195       0.558 -11.199 -36.042  1.00  1.27           H  
ATOM   2939  N   PRO A 196       4.370 -11.529 -33.062  1.00  1.16           N  
ATOM   2940  CA  PRO A 196       4.483 -12.389 -31.897  1.00  1.16           C  
ATOM   2941  C   PRO A 196       5.104 -11.693 -30.679  1.00  1.16           C  
ATOM   2942  O   PRO A 196       4.720 -11.984 -29.548  1.00  1.16           O  
ATOM   2943  CB  PRO A 196       5.378 -13.515 -32.412  1.00  1.16           C  
ATOM   2944  CG  PRO A 196       5.073 -13.580 -33.892  1.00  1.16           C  
ATOM   2945  CD  PRO A 196       4.912 -12.138 -34.305  1.00  1.16           C  
ATOM   2946  HA  PRO A 196       3.491 -12.779 -31.647  1.00  1.16           H  
ATOM   2947 1HB  PRO A 196       6.432 -13.283 -32.200  1.00  1.16           H  
ATOM   2948 2HB  PRO A 196       5.143 -14.451 -31.885  1.00  1.16           H  
ATOM   2949 1HG  PRO A 196       5.893 -14.085 -34.426  1.00  1.16           H  
ATOM   2950 2HG  PRO A 196       4.166 -14.174 -34.066  1.00  1.16           H  
ATOM   2951 1HD  PRO A 196       5.901 -11.749 -34.551  1.00  1.16           H  
ATOM   2952 2HD  PRO A 196       4.219 -12.086 -35.128  1.00  1.16           H  
ATOM   2953  N   ALA A 197       6.055 -10.764 -30.887  1.00  1.07           N  
ATOM   2954  CA  ALA A 197       6.673 -10.088 -29.746  1.00  1.07           C  
ATOM   2955  C   ALA A 197       5.651  -9.159 -29.121  1.00  1.07           C  
ATOM   2956  O   ALA A 197       5.532  -9.063 -27.892  1.00  1.07           O  
ATOM   2957  CB  ALA A 197       7.919  -9.347 -30.181  1.00  1.07           C  
ATOM   2958  H   ALA A 197       6.329 -10.476 -31.822  1.00  1.07           H  
ATOM   2959  HA  ALA A 197       6.947 -10.836 -29.004  1.00  1.07           H  
ATOM   2960 1HB  ALA A 197       8.371  -8.854 -29.325  1.00  1.07           H  
ATOM   2961 2HB  ALA A 197       8.628 -10.050 -30.612  1.00  1.07           H  
ATOM   2962 3HB  ALA A 197       7.664  -8.614 -30.924  1.00  1.07           H  
ATOM   2963  N   TYR A 198       4.886  -8.501 -29.988  1.00  0.99           N  
ATOM   2964  CA  TYR A 198       3.810  -7.624 -29.554  1.00  0.99           C  
ATOM   2965  C   TYR A 198       2.844  -8.441 -28.717  1.00  0.99           C  
ATOM   2966  O   TYR A 198       2.423  -8.020 -27.634  1.00  0.99           O  
ATOM   2967  CB  TYR A 198       3.068  -7.018 -30.726  1.00  0.99           C  
ATOM   2968  CG  TYR A 198       1.920  -6.142 -30.338  1.00  0.99           C  
ATOM   2969  CD1 TYR A 198       2.068  -4.774 -30.265  1.00  0.99           C  
ATOM   2970  CD2 TYR A 198       0.709  -6.724 -30.012  1.00  0.99           C  
ATOM   2971  CE1 TYR A 198       1.005  -3.990 -29.890  1.00  0.99           C  
ATOM   2972  CE2 TYR A 198      -0.341  -5.940 -29.625  1.00  0.99           C  
ATOM   2973  CZ  TYR A 198      -0.205  -4.583 -29.570  1.00  0.99           C  
ATOM   2974  OH  TYR A 198      -1.274  -3.815 -29.190  1.00  0.99           O  
ATOM   2975  H   TYR A 198       5.066  -8.635 -30.988  1.00  0.99           H  
ATOM   2976  HA  TYR A 198       4.216  -6.832 -28.929  1.00  0.99           H  
ATOM   2977 1HB  TYR A 198       3.769  -6.434 -31.320  1.00  0.99           H  
ATOM   2978 2HB  TYR A 198       2.682  -7.783 -31.343  1.00  0.99           H  
ATOM   2979  HD1 TYR A 198       3.012  -4.315 -30.514  1.00  0.99           H  
ATOM   2980  HD2 TYR A 198       0.588  -7.808 -30.059  1.00  0.99           H  
ATOM   2981  HE1 TYR A 198       1.120  -2.908 -29.839  1.00  0.99           H  
ATOM   2982  HE2 TYR A 198      -1.293  -6.396 -29.366  1.00  0.99           H  
ATOM   2983  HH  TYR A 198      -1.011  -2.891 -29.152  1.00  0.99           H  
ATOM   2984  N   HIS A 199       2.478  -9.617 -29.238  1.00  0.93           N  
ATOM   2985  CA  HIS A 199       1.525 -10.456 -28.541  1.00  0.93           C  
ATOM   2986  C   HIS A 199       2.063 -10.884 -27.180  1.00  0.93           C  
ATOM   2987  O   HIS A 199       1.343 -10.879 -26.180  1.00  0.93           O  
ATOM   2988  CB  HIS A 199       1.175 -11.708 -29.342  1.00  0.93           C  
ATOM   2989  CG  HIS A 199       0.383 -11.467 -30.567  1.00  0.93           C  
ATOM   2990  ND1 HIS A 199      -0.674 -10.592 -30.618  1.00  0.93           N  
ATOM   2991  CD2 HIS A 199       0.454 -12.026 -31.775  1.00  0.93           C  
ATOM   2992  CE1 HIS A 199      -1.199 -10.626 -31.808  1.00  0.93           C  
ATOM   2993  NE2 HIS A 199      -0.536 -11.480 -32.516  1.00  0.93           N  
ATOM   2994  H   HIS A 199       2.857  -9.902 -30.142  1.00  0.93           H  
ATOM   2995  HA  HIS A 199       0.616  -9.890 -28.392  1.00  0.93           H  
ATOM   2996 1HB  HIS A 199       2.093 -12.212 -29.629  1.00  0.93           H  
ATOM   2997 2HB  HIS A 199       0.617 -12.396 -28.706  1.00  0.93           H  
ATOM   2998  HD2 HIS A 199       1.164 -12.781 -32.107  1.00  0.93           H  
ATOM   2999  HE1 HIS A 199      -2.047 -10.061 -32.161  1.00  0.93           H  
ATOM   3000  HE2 HIS A 199      -0.728 -11.711 -33.477  1.00  0.93           H  
ATOM   3001  N   LEU A 200       3.337 -11.222 -27.095  1.00  0.90           N  
ATOM   3002  CA  LEU A 200       3.832 -11.610 -25.792  1.00  0.90           C  
ATOM   3003  C   LEU A 200       3.709 -10.443 -24.820  1.00  0.90           C  
ATOM   3004  O   LEU A 200       3.366 -10.634 -23.650  1.00  0.90           O  
ATOM   3005  CB  LEU A 200       5.264 -12.109 -25.899  1.00  0.90           C  
ATOM   3006  CG  LEU A 200       5.407 -13.459 -26.614  1.00  0.90           C  
ATOM   3007  CD1 LEU A 200       6.880 -13.776 -26.821  1.00  0.90           C  
ATOM   3008  CD2 LEU A 200       4.708 -14.535 -25.782  1.00  0.90           C  
ATOM   3009  H   LEU A 200       3.936 -11.248 -27.921  1.00  0.90           H  
ATOM   3010  HA  LEU A 200       3.222 -12.427 -25.419  1.00  0.90           H  
ATOM   3011 1HB  LEU A 200       5.842 -11.371 -26.458  1.00  0.90           H  
ATOM   3012 2HB  LEU A 200       5.684 -12.200 -24.901  1.00  0.90           H  
ATOM   3013  HG  LEU A 200       4.936 -13.407 -27.588  1.00  0.90           H  
ATOM   3014 1HD1 LEU A 200       6.977 -14.731 -27.337  1.00  0.90           H  
ATOM   3015 2HD1 LEU A 200       7.337 -12.990 -27.424  1.00  0.90           H  
ATOM   3016 3HD1 LEU A 200       7.379 -13.832 -25.856  1.00  0.90           H  
ATOM   3017 1HD2 LEU A 200       4.794 -15.497 -26.288  1.00  0.90           H  
ATOM   3018 2HD2 LEU A 200       5.176 -14.598 -24.800  1.00  0.90           H  
ATOM   3019 3HD2 LEU A 200       3.655 -14.278 -25.668  1.00  0.90           H  
ATOM   3020  N   ALA A 201       3.954  -9.221 -25.298  1.00  0.87           N  
ATOM   3021  CA  ALA A 201       3.799  -8.065 -24.433  1.00  0.87           C  
ATOM   3022  C   ALA A 201       2.336  -7.864 -23.990  1.00  0.87           C  
ATOM   3023  O   ALA A 201       2.066  -7.659 -22.805  1.00  0.87           O  
ATOM   3024  CB  ALA A 201       4.296  -6.813 -25.141  1.00  0.87           C  
ATOM   3025  H   ALA A 201       4.263  -9.101 -26.265  1.00  0.87           H  
ATOM   3026  HA  ALA A 201       4.403  -8.230 -23.546  1.00  0.87           H  
ATOM   3027 1HB  ALA A 201       4.212  -5.951 -24.472  1.00  0.87           H  
ATOM   3028 2HB  ALA A 201       5.337  -6.953 -25.426  1.00  0.87           H  
ATOM   3029 3HB  ALA A 201       3.703  -6.632 -26.032  1.00  0.87           H  
ATOM   3030  N   LYS A 202       1.363  -8.002 -24.910  1.00  0.85           N  
ATOM   3031  CA  LYS A 202      -0.031  -7.752 -24.506  1.00  0.85           C  
ATOM   3032  C   LYS A 202      -0.536  -8.810 -23.521  1.00  0.85           C  
ATOM   3033  O   LYS A 202      -1.363  -8.512 -22.662  1.00  0.85           O  
ATOM   3034  CB  LYS A 202      -0.989  -7.696 -25.704  1.00  0.85           C  
ATOM   3035  CG  LYS A 202      -1.338  -9.025 -26.241  1.00  0.85           C  
ATOM   3036  CD  LYS A 202      -2.153  -8.956 -27.447  1.00  0.85           C  
ATOM   3037  CE  LYS A 202      -2.425 -10.353 -27.970  1.00  0.85           C  
ATOM   3038  NZ  LYS A 202      -3.152 -11.182 -27.050  1.00  0.85           N  
ATOM   3039  H   LYS A 202       1.609  -8.211 -25.879  1.00  0.85           H  
ATOM   3040  HA  LYS A 202      -0.066  -6.787 -24.016  1.00  0.85           H  
ATOM   3041 1HB  LYS A 202      -1.909  -7.186 -25.422  1.00  0.85           H  
ATOM   3042 2HB  LYS A 202      -0.524  -7.125 -26.511  1.00  0.85           H  
ATOM   3043 1HG  LYS A 202      -0.466  -9.530 -26.466  1.00  0.85           H  
ATOM   3044 2HG  LYS A 202      -1.882  -9.597 -25.493  1.00  0.85           H  
ATOM   3045 1HD  LYS A 202      -3.052  -8.405 -27.272  1.00  0.85           H  
ATOM   3046 2HD  LYS A 202      -1.580  -8.436 -28.208  1.00  0.85           H  
ATOM   3047 1HE  LYS A 202      -2.983 -10.282 -28.886  1.00  0.85           H  
ATOM   3048 2HE  LYS A 202      -1.496 -10.847 -28.160  1.00  0.85           H  
ATOM   3049 1HZ  LYS A 202      -3.273 -12.092 -27.533  1.00  0.85           H  
ATOM   3050 2HZ  LYS A 202      -2.624 -11.286 -26.197  1.00  0.85           H  
ATOM   3051 3HZ  LYS A 202      -4.038 -10.774 -26.840  1.00  0.85           H  
ATOM   3052  N   HIS A 203       0.047 -10.019 -23.547  1.00  0.84           N  
ATOM   3053  CA  HIS A 203      -0.381 -11.089 -22.640  1.00  0.84           C  
ATOM   3054  C   HIS A 203      -0.020 -10.800 -21.200  1.00  0.84           C  
ATOM   3055  O   HIS A 203      -0.580 -11.388 -20.272  1.00  0.84           O  
ATOM   3056  CB  HIS A 203       0.223 -12.464 -22.989  1.00  0.84           C  
ATOM   3057  CG  HIS A 203      -0.387 -13.217 -24.142  1.00  0.84           C  
ATOM   3058  ND1 HIS A 203      -1.669 -13.769 -24.091  1.00  0.84           N  
ATOM   3059  CD2 HIS A 203       0.117 -13.560 -25.352  1.00  0.84           C  
ATOM   3060  CE1 HIS A 203      -1.909 -14.382 -25.252  1.00  0.84           C  
ATOM   3061  NE2 HIS A 203      -0.847 -14.270 -26.012  1.00  0.84           N  
ATOM   3062  H   HIS A 203       0.744 -10.222 -24.270  1.00  0.84           H  
ATOM   3063  HA  HIS A 203      -1.456 -11.177 -22.696  1.00  0.84           H  
ATOM   3064 1HB  HIS A 203       1.283 -12.323 -23.221  1.00  0.84           H  
ATOM   3065 2HB  HIS A 203       0.173 -13.106 -22.110  1.00  0.84           H  
ATOM   3066  HD2 HIS A 203       1.101 -13.325 -25.732  1.00  0.84           H  
ATOM   3067  HE1 HIS A 203      -2.804 -14.903 -25.531  1.00  0.84           H  
ATOM   3068  HE2 HIS A 203      -0.751 -14.657 -26.942  1.00  0.84           H  
ATOM   3069  N   ARG A 204       0.912  -9.884 -20.988  1.00  0.84           N  
ATOM   3070  CA  ARG A 204       1.352  -9.569 -19.651  1.00  0.84           C  
ATOM   3071  C   ARG A 204       0.201  -8.971 -18.843  1.00  0.84           C  
ATOM   3072  O   ARG A 204       0.175  -9.076 -17.613  1.00  0.84           O  
ATOM   3073  CB  ARG A 204       2.506  -8.603 -19.721  1.00  0.84           C  
ATOM   3074  CG  ARG A 204       3.773  -9.196 -20.346  1.00  0.84           C  
ATOM   3075  CD  ARG A 204       4.803  -8.165 -20.596  1.00  0.84           C  
ATOM   3076  NE  ARG A 204       5.311  -7.611 -19.385  1.00  0.84           N  
ATOM   3077  CZ  ARG A 204       6.355  -8.090 -18.693  1.00  0.84           C  
ATOM   3078  NH1 ARG A 204       7.036  -9.132 -19.121  1.00  0.84           N  
ATOM   3079  NH2 ARG A 204       6.675  -7.503 -17.584  1.00  0.84           N  
ATOM   3080  H   ARG A 204       1.328  -9.369 -21.769  1.00  0.84           H  
ATOM   3081  HA  ARG A 204       1.688 -10.484 -19.179  1.00  0.84           H  
ATOM   3082 1HB  ARG A 204       2.220  -7.741 -20.301  1.00  0.84           H  
ATOM   3083 2HB  ARG A 204       2.758  -8.251 -18.719  1.00  0.84           H  
ATOM   3084 1HG  ARG A 204       4.194  -9.943 -19.680  1.00  0.84           H  
ATOM   3085 2HG  ARG A 204       3.514  -9.657 -21.297  1.00  0.84           H  
ATOM   3086 1HD  ARG A 204       5.633  -8.593 -21.154  1.00  0.84           H  
ATOM   3087 2HD  ARG A 204       4.356  -7.354 -21.175  1.00  0.84           H  
ATOM   3088  HE  ARG A 204       4.832  -6.776 -19.003  1.00  0.84           H  
ATOM   3089 1HH1 ARG A 204       6.779  -9.579 -19.986  1.00  0.84           H  
ATOM   3090 2HH1 ARG A 204       7.819  -9.470 -18.580  1.00  0.84           H  
ATOM   3091 1HH2 ARG A 204       6.095  -6.737 -17.261  1.00  0.84           H  
ATOM   3092 2HH2 ARG A 204       7.447  -7.830 -16.990  1.00  0.84           H  
ATOM   3093  N   ILE A 205      -0.791  -8.402 -19.537  1.00  0.83           N  
ATOM   3094  CA  ILE A 205      -1.942  -7.760 -18.923  1.00  0.83           C  
ATOM   3095  C   ILE A 205      -2.793  -8.748 -18.134  1.00  0.83           C  
ATOM   3096  O   ILE A 205      -3.604  -8.351 -17.302  1.00  0.83           O  
ATOM   3097  CB  ILE A 205      -2.821  -7.052 -19.969  1.00  0.83           C  
ATOM   3098  CG1 ILE A 205      -3.660  -5.972 -19.319  1.00  0.83           C  
ATOM   3099  CG2 ILE A 205      -3.740  -8.026 -20.646  1.00  0.83           C  
ATOM   3100  CD1 ILE A 205      -4.313  -5.074 -20.309  1.00  0.83           C  
ATOM   3101  H   ILE A 205      -0.759  -8.410 -20.561  1.00  0.83           H  
ATOM   3102  HA  ILE A 205      -1.567  -7.006 -18.229  1.00  0.83           H  
ATOM   3103  HB  ILE A 205      -2.197  -6.608 -20.712  1.00  0.83           H  
ATOM   3104 1HG1 ILE A 205      -4.416  -6.422 -18.697  1.00  0.83           H  
ATOM   3105 2HG1 ILE A 205      -3.029  -5.371 -18.704  1.00  0.83           H  
ATOM   3106 1HG2 ILE A 205      -4.342  -7.505 -21.388  1.00  0.83           H  
ATOM   3107 2HG2 ILE A 205      -3.172  -8.809 -21.129  1.00  0.83           H  
ATOM   3108 3HG2 ILE A 205      -4.384  -8.465 -19.910  1.00  0.83           H  
ATOM   3109 1HD1 ILE A 205      -4.865  -4.324 -19.820  1.00  0.83           H  
ATOM   3110 2HD1 ILE A 205      -3.557  -4.606 -20.909  1.00  0.83           H  
ATOM   3111 3HD1 ILE A 205      -4.982  -5.654 -20.939  1.00  0.83           H  
ATOM   3112  N   PHE A 206      -2.648 -10.044 -18.429  1.00  0.82           N  
ATOM   3113  CA  PHE A 206      -3.466 -11.048 -17.779  1.00  0.82           C  
ATOM   3114  C   PHE A 206      -2.774 -11.661 -16.564  1.00  0.82           C  
ATOM   3115  O   PHE A 206      -3.410 -12.365 -15.780  1.00  0.82           O  
ATOM   3116  CB  PHE A 206      -3.715 -12.203 -18.749  1.00  0.82           C  
ATOM   3117  CG  PHE A 206      -4.324 -11.793 -20.011  1.00  0.82           C  
ATOM   3118  CD1 PHE A 206      -3.687 -12.101 -21.179  1.00  0.82           C  
ATOM   3119  CD2 PHE A 206      -5.469 -11.061 -20.060  1.00  0.82           C  
ATOM   3120  CE1 PHE A 206      -4.203 -11.717 -22.372  1.00  0.82           C  
ATOM   3121  CE2 PHE A 206      -5.993 -10.669 -21.261  1.00  0.82           C  
ATOM   3122  CZ  PHE A 206      -5.362 -11.016 -22.407  1.00  0.82           C  
ATOM   3123  H   PHE A 206      -1.955 -10.348 -19.113  1.00  0.82           H  
ATOM   3124  HA  PHE A 206      -4.406 -10.594 -17.469  1.00  0.82           H  
ATOM   3125 1HB  PHE A 206      -2.763 -12.694 -18.976  1.00  0.82           H  
ATOM   3126 2HB  PHE A 206      -4.360 -12.944 -18.281  1.00  0.82           H  
ATOM   3127  HD1 PHE A 206      -2.755 -12.673 -21.139  1.00  0.82           H  
ATOM   3128  HD2 PHE A 206      -5.955 -10.792 -19.143  1.00  0.82           H  
ATOM   3129  HE1 PHE A 206      -3.700 -11.981 -23.297  1.00  0.82           H  
ATOM   3130  HE2 PHE A 206      -6.912 -10.088 -21.305  1.00  0.82           H  
ATOM   3131  HZ  PHE A 206      -5.781 -10.740 -23.354  1.00  0.82           H  
ATOM   3132  N   ARG A 207      -1.478 -11.394 -16.384  1.00  0.80           N  
ATOM   3133  CA  ARG A 207      -0.703 -12.092 -15.356  1.00  0.80           C  
ATOM   3134  C   ARG A 207      -1.192 -11.917 -13.923  1.00  0.80           C  
ATOM   3135  O   ARG A 207      -1.063 -12.833 -13.112  1.00  0.80           O  
ATOM   3136  CB  ARG A 207       0.760 -11.695 -15.452  1.00  0.80           C  
ATOM   3137  CG  ARG A 207       1.470 -12.281 -16.668  1.00  0.80           C  
ATOM   3138  CD  ARG A 207       2.902 -11.868 -16.756  1.00  0.80           C  
ATOM   3139  NE  ARG A 207       3.538 -12.381 -17.974  1.00  0.80           N  
ATOM   3140  CZ  ARG A 207       4.078 -13.609 -18.107  1.00  0.80           C  
ATOM   3141  NH1 ARG A 207       4.071 -14.448 -17.096  1.00  0.80           N  
ATOM   3142  NH2 ARG A 207       4.615 -13.971 -19.261  1.00  0.80           N  
ATOM   3143  H   ARG A 207      -1.000 -10.720 -16.983  1.00  0.80           H  
ATOM   3144  HA  ARG A 207      -0.754 -13.156 -15.589  1.00  0.80           H  
ATOM   3145 1HB  ARG A 207       0.840 -10.608 -15.514  1.00  0.80           H  
ATOM   3146 2HB  ARG A 207       1.290 -12.015 -14.557  1.00  0.80           H  
ATOM   3147 1HG  ARG A 207       1.435 -13.368 -16.608  1.00  0.80           H  
ATOM   3148 2HG  ARG A 207       0.949 -11.959 -17.567  1.00  0.80           H  
ATOM   3149 1HD  ARG A 207       2.959 -10.776 -16.776  1.00  0.80           H  
ATOM   3150 2HD  ARG A 207       3.451 -12.244 -15.894  1.00  0.80           H  
ATOM   3151  HE  ARG A 207       3.563 -11.777 -18.779  1.00  0.80           H  
ATOM   3152 1HH1 ARG A 207       3.662 -14.174 -16.214  1.00  0.80           H  
ATOM   3153 2HH1 ARG A 207       4.476 -15.367 -17.200  1.00  0.80           H  
ATOM   3154 1HH2 ARG A 207       4.620 -13.330 -20.044  1.00  0.80           H  
ATOM   3155 2HH2 ARG A 207       5.019 -14.890 -19.362  1.00  0.80           H  
ATOM   3156  N   GLY A 208      -1.722 -10.748 -13.595  1.00  0.76           N  
ATOM   3157  CA  GLY A 208      -2.218 -10.495 -12.251  1.00  0.76           C  
ATOM   3158  C   GLY A 208      -3.745 -10.419 -12.194  1.00  0.76           C  
ATOM   3159  O   GLY A 208      -4.294  -9.993 -11.182  1.00  0.76           O  
ATOM   3160  H   GLY A 208      -1.798 -10.025 -14.296  1.00  0.76           H  
ATOM   3161 1HA  GLY A 208      -1.869 -11.279 -11.580  1.00  0.76           H  
ATOM   3162 2HA  GLY A 208      -1.798  -9.558 -11.887  1.00  0.76           H  
ATOM   3163  N   ALA A 209      -4.430 -10.787 -13.284  1.00  0.72           N  
ATOM   3164  CA  ALA A 209      -5.887 -10.630 -13.346  1.00  0.72           C  
ATOM   3165  C   ALA A 209      -6.626 -11.697 -12.565  1.00  0.72           C  
ATOM   3166  O   ALA A 209      -6.139 -12.814 -12.390  1.00  0.72           O  
ATOM   3167  CB  ALA A 209      -6.366 -10.652 -14.789  1.00  0.72           C  
ATOM   3168  H   ALA A 209      -3.946 -11.200 -14.080  1.00  0.72           H  
ATOM   3169  HA  ALA A 209      -6.136  -9.664 -12.912  1.00  0.72           H  
ATOM   3170 1HB  ALA A 209      -7.446 -10.493 -14.817  1.00  0.72           H  
ATOM   3171 2HB  ALA A 209      -5.869  -9.859 -15.348  1.00  0.72           H  
ATOM   3172 3HB  ALA A 209      -6.128 -11.614 -15.239  1.00  0.72           H  
ATOM   3173  N   ARG A 210      -7.828 -11.359 -12.102  1.00  0.68           N  
ATOM   3174  CA  ARG A 210      -8.707 -12.347 -11.518  1.00  0.68           C  
ATOM   3175  C   ARG A 210      -9.591 -12.900 -12.636  1.00  0.68           C  
ATOM   3176  O   ARG A 210      -9.903 -14.086 -12.671  1.00  0.68           O  
ATOM   3177  CB  ARG A 210      -9.554 -11.737 -10.417  1.00  0.68           C  
ATOM   3178  CG  ARG A 210      -8.769 -11.284  -9.200  1.00  0.68           C  
ATOM   3179  CD  ARG A 210      -9.654 -10.700  -8.172  1.00  0.68           C  
ATOM   3180  NE  ARG A 210      -8.920 -10.202  -7.025  1.00  0.68           N  
ATOM   3181  CZ  ARG A 210      -9.460  -9.462  -6.036  1.00  0.68           C  
ATOM   3182  NH1 ARG A 210     -10.737  -9.139  -6.070  1.00  0.68           N  
ATOM   3183  NH2 ARG A 210      -8.705  -9.057  -5.030  1.00  0.68           N  
ATOM   3184  H   ARG A 210      -8.182 -10.412 -12.204  1.00  0.68           H  
ATOM   3185  HA  ARG A 210      -8.110 -13.151 -11.095  1.00  0.68           H  
ATOM   3186 1HB  ARG A 210     -10.092 -10.872 -10.805  1.00  0.68           H  
ATOM   3187 2HB  ARG A 210     -10.296 -12.461 -10.087  1.00  0.68           H  
ATOM   3188 1HG  ARG A 210      -8.238 -12.132  -8.769  1.00  0.68           H  
ATOM   3189 2HG  ARG A 210      -8.047 -10.519  -9.507  1.00  0.68           H  
ATOM   3190 1HD  ARG A 210     -10.202  -9.887  -8.599  1.00  0.68           H  
ATOM   3191 2HD  ARG A 210     -10.353 -11.458  -7.824  1.00  0.68           H  
ATOM   3192  HE  ARG A 210      -7.935 -10.426  -6.963  1.00  0.68           H  
ATOM   3193 1HH1 ARG A 210     -11.322  -9.450  -6.837  1.00  0.68           H  
ATOM   3194 2HH1 ARG A 210     -11.138  -8.583  -5.329  1.00  0.68           H  
ATOM   3195 1HH2 ARG A 210      -7.725  -9.304  -5.003  1.00  0.68           H  
ATOM   3196 2HH2 ARG A 210      -9.106  -8.503  -4.288  1.00  0.68           H  
ATOM   3197  N   GLN A 211      -9.998 -12.013 -13.551  1.00  0.64           N  
ATOM   3198  CA  GLN A 211     -10.853 -12.409 -14.673  1.00  0.64           C  
ATOM   3199  C   GLN A 211     -10.357 -11.794 -15.974  1.00  0.64           C  
ATOM   3200  O   GLN A 211      -9.806 -10.685 -15.973  1.00  0.64           O  
ATOM   3201  CB  GLN A 211     -12.291 -11.958 -14.461  1.00  0.64           C  
ATOM   3202  CG  GLN A 211     -12.975 -12.500 -13.226  1.00  0.64           C  
ATOM   3203  CD  GLN A 211     -14.384 -11.969 -13.103  1.00  0.64           C  
ATOM   3204  OE1 GLN A 211     -15.309 -12.285 -13.865  1.00  0.64           O  
ATOM   3205  NE2 GLN A 211     -14.548 -11.092 -12.139  1.00  0.64           N  
ATOM   3206  H   GLN A 211      -9.732 -11.036 -13.436  1.00  0.64           H  
ATOM   3207  HA  GLN A 211     -10.824 -13.496 -14.777  1.00  0.64           H  
ATOM   3208 1HB  GLN A 211     -12.322 -10.902 -14.426  1.00  0.64           H  
ATOM   3209 2HB  GLN A 211     -12.886 -12.268 -15.324  1.00  0.64           H  
ATOM   3210 1HG  GLN A 211     -12.995 -13.579 -13.270  1.00  0.64           H  
ATOM   3211 2HG  GLN A 211     -12.421 -12.176 -12.349  1.00  0.64           H  
ATOM   3212 1HE2 GLN A 211     -15.440 -10.614 -12.020  1.00  0.64           H  
ATOM   3213 2HE2 GLN A 211     -13.785 -10.838 -11.551  1.00  0.64           H  
ATOM   3214  N   VAL A 212     -10.585 -12.499 -17.076  1.00  0.62           N  
ATOM   3215  CA  VAL A 212     -10.189 -11.989 -18.387  1.00  0.62           C  
ATOM   3216  C   VAL A 212     -11.317 -11.907 -19.430  1.00  0.62           C  
ATOM   3217  O   VAL A 212     -12.108 -12.840 -19.551  1.00  0.62           O  
ATOM   3218  CB  VAL A 212      -9.023 -12.831 -18.922  1.00  0.62           C  
ATOM   3219  CG1 VAL A 212      -8.679 -12.369 -20.276  1.00  0.62           C  
ATOM   3220  CG2 VAL A 212      -7.812 -12.693 -17.967  1.00  0.62           C  
ATOM   3221  H   VAL A 212     -11.016 -13.424 -16.985  1.00  0.62           H  
ATOM   3222  HA  VAL A 212      -9.807 -10.980 -18.243  1.00  0.62           H  
ATOM   3223  HB  VAL A 212      -9.314 -13.871 -18.989  1.00  0.62           H  
ATOM   3224 1HG1 VAL A 212      -7.848 -12.949 -20.658  1.00  0.62           H  
ATOM   3225 2HG1 VAL A 212      -9.525 -12.489 -20.929  1.00  0.62           H  
ATOM   3226 3HG1 VAL A 212      -8.418 -11.328 -20.215  1.00  0.62           H  
ATOM   3227 1HG2 VAL A 212      -6.975 -13.261 -18.343  1.00  0.62           H  
ATOM   3228 2HG2 VAL A 212      -7.535 -11.647 -17.898  1.00  0.62           H  
ATOM   3229 3HG2 VAL A 212      -8.070 -13.057 -16.977  1.00  0.62           H  
ATOM   3230  N   VAL A 213     -11.383 -10.775 -20.149  1.00  0.61           N  
ATOM   3231  CA  VAL A 213     -12.344 -10.518 -21.227  1.00  0.61           C  
ATOM   3232  C   VAL A 213     -11.648 -10.542 -22.617  1.00  0.61           C  
ATOM   3233  O   VAL A 213     -10.656  -9.836 -22.850  1.00  0.61           O  
ATOM   3234  CB  VAL A 213     -13.081  -9.189 -20.981  1.00  0.61           C  
ATOM   3235  CG1 VAL A 213     -14.011  -8.889 -22.118  1.00  0.61           C  
ATOM   3236  CG2 VAL A 213     -13.861  -9.270 -19.669  1.00  0.61           C  
ATOM   3237  H   VAL A 213     -10.702 -10.053 -19.939  1.00  0.61           H  
ATOM   3238  HA  VAL A 213     -13.086 -11.291 -21.191  1.00  0.61           H  
ATOM   3239  HB  VAL A 213     -12.380  -8.409 -20.914  1.00  0.61           H  
ATOM   3240 1HG1 VAL A 213     -14.506  -7.938 -21.933  1.00  0.61           H  
ATOM   3241 2HG1 VAL A 213     -13.434  -8.822 -23.029  1.00  0.61           H  
ATOM   3242 3HG1 VAL A 213     -14.751  -9.686 -22.208  1.00  0.61           H  
ATOM   3243 1HG2 VAL A 213     -14.377  -8.341 -19.504  1.00  0.61           H  
ATOM   3244 2HG2 VAL A 213     -14.577 -10.051 -19.725  1.00  0.61           H  
ATOM   3245 3HG2 VAL A 213     -13.178  -9.463 -18.843  1.00  0.61           H  
ATOM   3246  N   VAL A 214     -12.145 -11.404 -23.513  1.00  0.63           N  
ATOM   3247  CA  VAL A 214     -11.477 -11.659 -24.803  1.00  0.63           C  
ATOM   3248  C   VAL A 214     -12.280 -11.414 -26.090  1.00  0.63           C  
ATOM   3249  O   VAL A 214     -13.390 -11.935 -26.249  1.00  0.63           O  
ATOM   3250  CB  VAL A 214     -11.081 -13.137 -24.805  1.00  0.63           C  
ATOM   3251  CG1 VAL A 214     -10.365 -13.526 -26.098  1.00  0.63           C  
ATOM   3252  CG2 VAL A 214     -10.298 -13.412 -23.591  1.00  0.63           C  
ATOM   3253  H   VAL A 214     -12.965 -11.948 -23.238  1.00  0.63           H  
ATOM   3254  HA  VAL A 214     -10.580 -11.041 -24.843  1.00  0.63           H  
ATOM   3255  HB  VAL A 214     -11.984 -13.736 -24.768  1.00  0.63           H  
ATOM   3256 1HG1 VAL A 214     -10.132 -14.583 -26.067  1.00  0.63           H  
ATOM   3257 2HG1 VAL A 214     -11.001 -13.332 -26.953  1.00  0.63           H  
ATOM   3258 3HG1 VAL A 214      -9.446 -12.949 -26.197  1.00  0.63           H  
ATOM   3259 1HG2 VAL A 214     -10.067 -14.465 -23.570  1.00  0.63           H  
ATOM   3260 2HG2 VAL A 214      -9.386 -12.816 -23.598  1.00  0.63           H  
ATOM   3261 3HG2 VAL A 214     -10.887 -13.167 -22.719  1.00  0.63           H  
ATOM   3262  N   ASN A 215     -11.681 -10.699 -27.060  1.00  0.66           N  
ATOM   3263  CA  ASN A 215     -12.364 -10.514 -28.352  1.00  0.66           C  
ATOM   3264  C   ASN A 215     -12.227 -11.781 -29.213  1.00  0.66           C  
ATOM   3265  O   ASN A 215     -11.154 -12.078 -29.753  1.00  0.66           O  
ATOM   3266  CB  ASN A 215     -11.824  -9.329 -29.122  1.00  0.66           C  
ATOM   3267  CG  ASN A 215     -12.650  -9.038 -30.370  1.00  0.66           C  
ATOM   3268  OD1 ASN A 215     -13.208  -9.924 -31.054  1.00  0.66           O  
ATOM   3269  ND2 ASN A 215     -12.771  -7.763 -30.667  1.00  0.66           N  
ATOM   3270  H   ASN A 215     -10.781 -10.238 -26.885  1.00  0.66           H  
ATOM   3271  HA  ASN A 215     -13.430 -10.361 -28.169  1.00  0.66           H  
ATOM   3272 1HB  ASN A 215     -11.757  -8.460 -28.504  1.00  0.66           H  
ATOM   3273 2HB  ASN A 215     -10.804  -9.554 -29.442  1.00  0.66           H  
ATOM   3274 1HD2 ASN A 215     -13.317  -7.493 -31.462  1.00  0.66           H  
ATOM   3275 2HD2 ASN A 215     -12.345  -7.067 -30.095  1.00  0.66           H  
ATOM   3276  N   ARG A 216     -13.324 -12.517 -29.351  1.00  0.71           N  
ATOM   3277  CA  ARG A 216     -13.384 -13.820 -30.018  1.00  0.71           C  
ATOM   3278  C   ARG A 216     -13.076 -13.804 -31.502  1.00  0.71           C  
ATOM   3279  O   ARG A 216     -12.728 -14.840 -32.077  1.00  0.71           O  
ATOM   3280  CB  ARG A 216     -14.771 -14.427 -29.884  1.00  0.71           C  
ATOM   3281  CG  ARG A 216     -15.110 -14.884 -28.533  1.00  0.71           C  
ATOM   3282  CD  ARG A 216     -16.427 -15.603 -28.482  1.00  0.71           C  
ATOM   3283  NE  ARG A 216     -17.559 -14.687 -28.538  1.00  0.71           N  
ATOM   3284  CZ  ARG A 216     -18.287 -14.507 -29.641  1.00  0.71           C  
ATOM   3285  NH1 ARG A 216     -17.960 -15.159 -30.716  1.00  0.71           N  
ATOM   3286  NH2 ARG A 216     -19.321 -13.688 -29.700  1.00  0.71           N  
ATOM   3287  H   ARG A 216     -14.182 -12.161 -28.933  1.00  0.71           H  
ATOM   3288  HA  ARG A 216     -12.666 -14.474 -29.524  1.00  0.71           H  
ATOM   3289 1HB  ARG A 216     -15.515 -13.685 -30.176  1.00  0.71           H  
ATOM   3290 2HB  ARG A 216     -14.867 -15.273 -30.562  1.00  0.71           H  
ATOM   3291 1HG  ARG A 216     -14.325 -15.526 -28.133  1.00  0.71           H  
ATOM   3292 2HG  ARG A 216     -15.187 -13.975 -27.945  1.00  0.71           H  
ATOM   3293 1HD  ARG A 216     -16.502 -16.282 -29.327  1.00  0.71           H  
ATOM   3294 2HD  ARG A 216     -16.504 -16.179 -27.561  1.00  0.71           H  
ATOM   3295  HE  ARG A 216     -17.815 -14.181 -27.699  1.00  0.71           H  
ATOM   3296 1HH1 ARG A 216     -17.177 -15.791 -30.710  1.00  0.71           H  
ATOM   3297 2HH1 ARG A 216     -18.504 -15.008 -31.557  1.00  0.71           H  
ATOM   3298 1HH2 ARG A 216     -19.642 -13.151 -28.875  1.00  0.71           H  
ATOM   3299 2HH2 ARG A 216     -19.787 -13.600 -30.615  1.00  0.71           H  
ATOM   3300  N   GLN A 217     -13.232 -12.650 -32.145  1.00  0.76           N  
ATOM   3301  CA  GLN A 217     -13.059 -12.590 -33.592  1.00  0.76           C  
ATOM   3302  C   GLN A 217     -11.611 -12.427 -34.013  1.00  0.76           C  
ATOM   3303  O   GLN A 217     -11.299 -12.454 -35.205  1.00  0.76           O  
ATOM   3304  CB  GLN A 217     -13.891 -11.470 -34.192  1.00  0.76           C  
ATOM   3305  CG  GLN A 217     -15.381 -11.679 -34.067  1.00  0.76           C  
ATOM   3306  CD  GLN A 217     -16.135 -10.572 -34.709  1.00  0.76           C  
ATOM   3307  OE1 GLN A 217     -16.457  -9.580 -34.057  1.00  0.76           O  
ATOM   3308  NE2 GLN A 217     -16.438 -10.726 -35.992  1.00  0.76           N  
ATOM   3309  H   GLN A 217     -13.447 -11.797 -31.626  1.00  0.76           H  
ATOM   3310  HA  GLN A 217     -13.416 -13.530 -34.011  1.00  0.76           H  
ATOM   3311 1HB  GLN A 217     -13.635 -10.530 -33.699  1.00  0.76           H  
ATOM   3312 2HB  GLN A 217     -13.647 -11.362 -35.248  1.00  0.76           H  
ATOM   3313 1HG  GLN A 217     -15.655 -12.614 -34.556  1.00  0.76           H  
ATOM   3314 2HG  GLN A 217     -15.647 -11.715 -33.010  1.00  0.76           H  
ATOM   3315 1HE2 GLN A 217     -16.941 -10.019 -36.492  1.00  0.76           H  
ATOM   3316 2HE2 GLN A 217     -16.154 -11.556 -36.473  1.00  0.76           H  
ATOM   3317  N   ASP A 218     -10.730 -12.260 -33.040  1.00  0.81           N  
ATOM   3318  CA  ASP A 218      -9.316 -12.135 -33.315  1.00  0.81           C  
ATOM   3319  C   ASP A 218      -8.492 -13.013 -32.448  1.00  0.81           C  
ATOM   3320  O   ASP A 218      -7.691 -12.392 -31.760  1.00  0.81           O  
ATOM   3321  CB  ASP A 218      -8.745 -10.744 -33.155  1.00  0.81           C  
ATOM   3322  CG  ASP A 218      -7.189 -10.787 -33.463  1.00  0.81           C  
ATOM   3323  OD1 ASP A 218      -6.640 -11.908 -33.651  1.00  0.81           O  
ATOM   3324  OD2 ASP A 218      -6.563  -9.745 -33.461  1.00  0.81           O  
ATOM   3325  H   ASP A 218     -11.039 -12.235 -32.066  1.00  0.81           H  
ATOM   3326  HA  ASP A 218      -9.146 -12.443 -34.346  1.00  0.81           H  
ATOM   3327 1HB  ASP A 218      -9.240 -10.057 -33.844  1.00  0.81           H  
ATOM   3328 2HB  ASP A 218      -8.914 -10.387 -32.137  1.00  0.81           H  
ATOM   3329  N   ALA A 219      -8.029 -14.051 -33.110  1.00  0.85           N  
ATOM   3330  CA  ALA A 219      -7.774 -15.260 -32.347  1.00  0.85           C  
ATOM   3331  C   ALA A 219      -6.464 -15.127 -31.586  1.00  0.85           C  
ATOM   3332  O   ALA A 219      -6.151 -15.934 -30.714  1.00  0.85           O  
ATOM   3333  CB  ALA A 219      -7.721 -16.475 -33.252  1.00  0.85           C  
ATOM   3334  H   ALA A 219      -7.243 -13.726 -33.666  1.00  0.85           H  
ATOM   3335  HA  ALA A 219      -8.580 -15.379 -31.629  1.00  0.85           H  
ATOM   3336 1HB  ALA A 219      -7.544 -17.368 -32.654  1.00  0.85           H  
ATOM   3337 2HB  ALA A 219      -8.669 -16.573 -33.781  1.00  0.85           H  
ATOM   3338 3HB  ALA A 219      -6.910 -16.353 -33.970  1.00  0.85           H  
ATOM   3339  N   LEU A 220      -5.715 -14.066 -31.865  1.00  0.90           N  
ATOM   3340  CA  LEU A 220      -4.426 -13.879 -31.236  1.00  0.90           C  
ATOM   3341  C   LEU A 220      -4.625 -13.133 -29.912  1.00  0.90           C  
ATOM   3342  O   LEU A 220      -3.716 -13.018 -29.070  1.00  0.90           O  
ATOM   3343  CB  LEU A 220      -3.535 -13.161 -32.230  1.00  0.90           C  
ATOM   3344  CG  LEU A 220      -3.392 -13.987 -33.549  1.00  0.90           C  
ATOM   3345  CD1 LEU A 220      -2.579 -13.248 -34.592  1.00  0.90           C  
ATOM   3346  CD2 LEU A 220      -2.771 -15.332 -33.220  1.00  0.90           C  
ATOM   3347  H   LEU A 220      -6.056 -13.361 -32.539  1.00  0.90           H  
ATOM   3348  HA  LEU A 220      -3.991 -14.853 -31.021  1.00  0.90           H  
ATOM   3349 1HB  LEU A 220      -3.959 -12.176 -32.459  1.00  0.90           H  
ATOM   3350 2HB  LEU A 220      -2.566 -13.057 -31.783  1.00  0.90           H  
ATOM   3351  HG  LEU A 220      -4.390 -14.137 -33.968  1.00  0.90           H  
ATOM   3352 1HD1 LEU A 220      -2.536 -13.848 -35.501  1.00  0.90           H  
ATOM   3353 2HD1 LEU A 220      -3.051 -12.288 -34.811  1.00  0.90           H  
ATOM   3354 3HD1 LEU A 220      -1.588 -13.097 -34.236  1.00  0.90           H  
ATOM   3355 1HD2 LEU A 220      -2.695 -15.933 -34.127  1.00  0.90           H  
ATOM   3356 2HD2 LEU A 220      -1.776 -15.180 -32.800  1.00  0.90           H  
ATOM   3357 3HD2 LEU A 220      -3.396 -15.853 -32.493  1.00  0.90           H  
ATOM   3358  N   SER A 221      -5.879 -12.716 -29.708  1.00  0.96           N  
ATOM   3359  CA  SER A 221      -6.362 -12.087 -28.499  1.00  0.96           C  
ATOM   3360  C   SER A 221      -6.634 -13.162 -27.464  1.00  0.96           C  
ATOM   3361  O   SER A 221      -6.835 -12.846 -26.295  1.00  0.96           O  
ATOM   3362  CB  SER A 221      -7.669 -11.354 -28.731  1.00  0.96           C  
ATOM   3363  OG  SER A 221      -8.708 -12.275 -28.950  1.00  0.96           O  
ATOM   3364  H   SER A 221      -6.538 -12.819 -30.472  1.00  0.96           H  
ATOM   3365  HA  SER A 221      -5.619 -11.396 -28.124  1.00  0.96           H  
ATOM   3366 1HB  SER A 221      -7.906 -10.720 -27.877  1.00  0.96           H  
ATOM   3367 2HB  SER A 221      -7.573 -10.708 -29.604  1.00  0.96           H  
ATOM   3368  HG  SER A 221      -9.460 -11.778 -29.324  1.00  0.96           H  
ATOM   3369  N   ARG A 222      -6.643 -14.442 -27.880  1.00  1.04           N  
ATOM   3370  CA  ARG A 222      -6.993 -15.486 -26.949  1.00  1.04           C  
ATOM   3371  C   ARG A 222      -5.820 -15.629 -25.969  1.00  1.04           C  
ATOM   3372  O   ARG A 222      -4.729 -16.047 -26.354  1.00  1.04           O  
ATOM   3373  CB  ARG A 222      -7.334 -16.740 -27.717  1.00  1.04           C  
ATOM   3374  CG  ARG A 222      -8.608 -16.523 -28.548  1.00  1.04           C  
ATOM   3375  CD  ARG A 222      -8.972 -17.650 -29.428  1.00  1.04           C  
ATOM   3376  NE  ARG A 222     -10.126 -17.296 -30.268  1.00  1.04           N  
ATOM   3377  CZ  ARG A 222     -10.675 -18.089 -31.204  1.00  1.04           C  
ATOM   3378  NH1 ARG A 222     -10.188 -19.295 -31.412  1.00  1.04           N  
ATOM   3379  NH2 ARG A 222     -11.702 -17.654 -31.920  1.00  1.04           N  
ATOM   3380  H   ARG A 222      -6.437 -14.700 -28.845  1.00  1.04           H  
ATOM   3381  HA  ARG A 222      -7.910 -15.184 -26.483  1.00  1.04           H  
ATOM   3382 1HB  ARG A 222      -6.518 -17.001 -28.390  1.00  1.04           H  
ATOM   3383 2HB  ARG A 222      -7.494 -17.573 -27.033  1.00  1.04           H  
ATOM   3384 1HG  ARG A 222      -9.443 -16.346 -27.870  1.00  1.04           H  
ATOM   3385 2HG  ARG A 222      -8.469 -15.638 -29.169  1.00  1.04           H  
ATOM   3386 1HD  ARG A 222      -8.129 -17.885 -30.081  1.00  1.04           H  
ATOM   3387 2HD  ARG A 222      -9.231 -18.523 -28.831  1.00  1.04           H  
ATOM   3388  HE  ARG A 222     -10.531 -16.373 -30.146  1.00  1.04           H  
ATOM   3389 1HH1 ARG A 222      -9.402 -19.622 -30.865  1.00  1.04           H  
ATOM   3390 2HH1 ARG A 222     -10.598 -19.892 -32.116  1.00  1.04           H  
ATOM   3391 1HH2 ARG A 222     -12.079 -16.698 -31.779  1.00  1.04           H  
ATOM   3392 2HH2 ARG A 222     -12.111 -18.247 -32.624  1.00  1.04           H  
ATOM   3393  N   PRO A 223      -6.054 -15.315 -24.690  1.00  1.15           N  
ATOM   3394  CA  PRO A 223      -5.097 -15.097 -23.628  1.00  1.15           C  
ATOM   3395  C   PRO A 223      -4.388 -16.279 -23.002  1.00  1.15           C  
ATOM   3396  O   PRO A 223      -4.974 -17.338 -22.773  1.00  1.15           O  
ATOM   3397  CB  PRO A 223      -6.009 -14.522 -22.572  1.00  1.15           C  
ATOM   3398  CG  PRO A 223      -7.308 -15.150 -22.829  1.00  1.15           C  
ATOM   3399  CD  PRO A 223      -7.426 -15.204 -24.249  1.00  1.15           C  
ATOM   3400  HA  PRO A 223      -4.387 -14.334 -23.938  1.00  1.15           H  
ATOM   3401 1HB  PRO A 223      -5.574 -14.621 -21.577  1.00  1.15           H  
ATOM   3402 2HB  PRO A 223      -6.139 -13.490 -22.750  1.00  1.15           H  
ATOM   3403 1HG  PRO A 223      -7.345 -16.162 -22.440  1.00  1.15           H  
ATOM   3404 2HG  PRO A 223      -8.089 -14.584 -22.344  1.00  1.15           H  
ATOM   3405 1HD  PRO A 223      -8.025 -16.085 -24.521  1.00  1.15           H  
ATOM   3406 2HD  PRO A 223      -7.850 -14.259 -24.576  1.00  1.15           H  
ATOM   3407  N   LEU A 224      -3.188 -16.001 -22.493  1.00  1.25           N  
ATOM   3408  CA  LEU A 224      -2.509 -16.972 -21.632  1.00  1.25           C  
ATOM   3409  C   LEU A 224      -3.003 -16.840 -20.182  1.00  1.25           C  
ATOM   3410  O   LEU A 224      -2.295 -16.341 -19.307  1.00  1.25           O  
ATOM   3411  CB  LEU A 224      -0.989 -16.781 -21.685  1.00  1.25           C  
ATOM   3412  CG  LEU A 224      -0.340 -16.986 -23.056  1.00  1.25           C  
ATOM   3413  CD1 LEU A 224       1.144 -16.654 -22.974  1.00  1.25           C  
ATOM   3414  CD2 LEU A 224      -0.564 -18.411 -23.501  1.00  1.25           C  
ATOM   3415  H   LEU A 224      -2.719 -15.129 -22.767  1.00  1.25           H  
ATOM   3416  HA  LEU A 224      -2.745 -17.974 -21.984  1.00  1.25           H  
ATOM   3417 1HB  LEU A 224      -0.758 -15.766 -21.361  1.00  1.25           H  
ATOM   3418 2HB  LEU A 224      -0.527 -17.479 -20.988  1.00  1.25           H  
ATOM   3419  HG  LEU A 224      -0.785 -16.334 -23.765  1.00  1.25           H  
ATOM   3420 1HD1 LEU A 224       1.601 -16.790 -23.953  1.00  1.25           H  
ATOM   3421 2HD1 LEU A 224       1.263 -15.618 -22.659  1.00  1.25           H  
ATOM   3422 3HD1 LEU A 224       1.624 -17.311 -22.252  1.00  1.25           H  
ATOM   3423 1HD2 LEU A 224      -0.111 -18.560 -24.482  1.00  1.25           H  
ATOM   3424 2HD2 LEU A 224      -0.109 -19.093 -22.782  1.00  1.25           H  
ATOM   3425 3HD2 LEU A 224      -1.636 -18.604 -23.561  1.00  1.25           H  
ATOM   3426  N   ILE A 225      -4.238 -17.278 -19.955  1.00  1.33           N  
ATOM   3427  CA  ILE A 225      -4.912 -17.171 -18.653  1.00  1.33           C  
ATOM   3428  C   ILE A 225      -4.420 -18.199 -17.638  1.00  1.33           C  
ATOM   3429  O   ILE A 225      -4.323 -19.386 -17.947  1.00  1.33           O  
ATOM   3430  CB  ILE A 225      -6.438 -17.334 -18.791  1.00  1.33           C  
ATOM   3431  CG1 ILE A 225      -6.971 -16.284 -19.575  1.00  1.33           C  
ATOM   3432  CG2 ILE A 225      -7.111 -17.308 -17.499  1.00  1.33           C  
ATOM   3433  CD1 ILE A 225      -8.423 -16.470 -19.882  1.00  1.33           C  
ATOM   3434  H   ILE A 225      -4.729 -17.662 -20.764  1.00  1.33           H  
ATOM   3435  HA  ILE A 225      -4.714 -16.178 -18.251  1.00  1.33           H  
ATOM   3436  HB  ILE A 225      -6.653 -18.275 -19.294  1.00  1.33           H  
ATOM   3437 1HG1 ILE A 225      -6.830 -15.354 -19.063  1.00  1.33           H  
ATOM   3438 2HG1 ILE A 225      -6.415 -16.268 -20.461  1.00  1.33           H  
ATOM   3439 1HG2 ILE A 225      -8.188 -17.425 -17.633  1.00  1.33           H  
ATOM   3440 2HG2 ILE A 225      -6.750 -18.112 -16.893  1.00  1.33           H  
ATOM   3441 3HG2 ILE A 225      -6.913 -16.359 -17.017  1.00  1.33           H  
ATOM   3442 1HD1 ILE A 225      -8.789 -15.658 -20.483  1.00  1.33           H  
ATOM   3443 2HD1 ILE A 225      -8.571 -17.410 -20.413  1.00  1.33           H  
ATOM   3444 3HD1 ILE A 225      -8.968 -16.489 -18.944  1.00  1.33           H  
ATOM   3445  N   GLY A 226      -4.103 -17.743 -16.425  1.00  1.33           N  
ATOM   3446  CA  GLY A 226      -3.648 -18.654 -15.381  1.00  1.33           C  
ATOM   3447  C   GLY A 226      -4.743 -19.655 -15.013  1.00  1.33           C  
ATOM   3448  O   GLY A 226      -5.935 -19.330 -15.019  1.00  1.33           O  
ATOM   3449  H   GLY A 226      -4.179 -16.755 -16.231  1.00  1.33           H  
ATOM   3450 1HA  GLY A 226      -2.761 -19.187 -15.725  1.00  1.33           H  
ATOM   3451 2HA  GLY A 226      -3.361 -18.083 -14.500  1.00  1.33           H  
ATOM   3452  N   GLU A 227      -4.329 -20.861 -14.655  1.00  1.26           N  
ATOM   3453  CA  GLU A 227      -5.276 -21.909 -14.311  1.00  1.26           C  
ATOM   3454  C   GLU A 227      -6.218 -21.488 -13.196  1.00  1.26           C  
ATOM   3455  O   GLU A 227      -5.788 -20.952 -12.174  1.00  1.26           O  
ATOM   3456  CB  GLU A 227      -4.529 -23.186 -13.915  1.00  1.26           C  
ATOM   3457  CG  GLU A 227      -5.427 -24.391 -13.630  1.00  1.26           C  
ATOM   3458  CD  GLU A 227      -4.655 -25.656 -13.314  1.00  1.26           C  
ATOM   3459  OE1 GLU A 227      -3.447 -25.609 -13.290  1.00  1.26           O  
ATOM   3460  OE2 GLU A 227      -5.281 -26.668 -13.100  1.00  1.26           O  
ATOM   3461  H   GLU A 227      -3.340 -21.064 -14.651  1.00  1.26           H  
ATOM   3462  HA  GLU A 227      -5.876 -22.125 -15.196  1.00  1.26           H  
ATOM   3463 1HB  GLU A 227      -3.839 -23.464 -14.711  1.00  1.26           H  
ATOM   3464 2HB  GLU A 227      -3.937 -22.994 -13.021  1.00  1.26           H  
ATOM   3465 1HG  GLU A 227      -6.067 -24.158 -12.780  1.00  1.26           H  
ATOM   3466 2HG  GLU A 227      -6.067 -24.566 -14.493  1.00  1.26           H  
ATOM   3467  N   GLY A 228      -7.508 -21.736 -13.406  1.00  1.12           N  
ATOM   3468  CA  GLY A 228      -8.535 -21.423 -12.423  1.00  1.12           C  
ATOM   3469  C   GLY A 228      -9.196 -20.053 -12.583  1.00  1.12           C  
ATOM   3470  O   GLY A 228     -10.194 -19.779 -11.915  1.00  1.12           O  
ATOM   3471  H   GLY A 228      -7.782 -22.166 -14.277  1.00  1.12           H  
ATOM   3472 1HA  GLY A 228      -9.305 -22.193 -12.468  1.00  1.12           H  
ATOM   3473 2HA  GLY A 228      -8.097 -21.490 -11.429  1.00  1.12           H  
ATOM   3474  N   LEU A 229      -8.685 -19.191 -13.460  1.00  0.97           N  
ATOM   3475  CA  LEU A 229      -9.329 -17.884 -13.570  1.00  0.97           C  
ATOM   3476  C   LEU A 229     -10.520 -17.942 -14.554  1.00  0.97           C  
ATOM   3477  O   LEU A 229     -10.434 -18.636 -15.568  1.00  0.97           O  
ATOM   3478  CB  LEU A 229      -8.329 -16.861 -14.092  1.00  0.97           C  
ATOM   3479  CG  LEU A 229      -7.060 -16.671 -13.267  1.00  0.97           C  
ATOM   3480  CD1 LEU A 229      -6.170 -15.656 -13.977  1.00  0.97           C  
ATOM   3481  CD2 LEU A 229      -7.414 -16.243 -11.873  1.00  0.97           C  
ATOM   3482  H   LEU A 229      -7.845 -19.412 -14.004  1.00  0.97           H  
ATOM   3483  HA  LEU A 229      -9.630 -17.577 -12.579  1.00  0.97           H  
ATOM   3484 1HB  LEU A 229      -8.029 -17.181 -15.048  1.00  0.97           H  
ATOM   3485 2HB  LEU A 229      -8.827 -15.895 -14.188  1.00  0.97           H  
ATOM   3486  HG  LEU A 229      -6.516 -17.612 -13.211  1.00  0.97           H  
ATOM   3487 1HD1 LEU A 229      -5.249 -15.510 -13.411  1.00  0.97           H  
ATOM   3488 2HD1 LEU A 229      -5.931 -16.017 -14.962  1.00  0.97           H  
ATOM   3489 3HD1 LEU A 229      -6.698 -14.706 -14.054  1.00  0.97           H  
ATOM   3490 1HD2 LEU A 229      -6.502 -16.114 -11.291  1.00  0.97           H  
ATOM   3491 2HD2 LEU A 229      -7.943 -15.315 -11.913  1.00  0.97           H  
ATOM   3492 3HD2 LEU A 229      -8.042 -17.002 -11.409  1.00  0.97           H  
ATOM   3493  N   PRO A 230     -11.671 -17.304 -14.253  1.00  0.84           N  
ATOM   3494  CA  PRO A 230     -12.811 -17.108 -15.144  1.00  0.84           C  
ATOM   3495  C   PRO A 230     -12.470 -16.282 -16.381  1.00  0.84           C  
ATOM   3496  O   PRO A 230     -11.614 -15.386 -16.329  1.00  0.84           O  
ATOM   3497  CB  PRO A 230     -13.832 -16.385 -14.266  1.00  0.84           C  
ATOM   3498  CG  PRO A 230     -13.445 -16.728 -12.849  1.00  0.84           C  
ATOM   3499  CD  PRO A 230     -11.935 -16.865 -12.866  1.00  0.84           C  
ATOM   3500  HA  PRO A 230     -13.194 -18.096 -15.443  1.00  0.84           H  
ATOM   3501 1HB  PRO A 230     -13.808 -15.311 -14.483  1.00  0.84           H  
ATOM   3502 2HB  PRO A 230     -14.845 -16.728 -14.519  1.00  0.84           H  
ATOM   3503 1HG  PRO A 230     -13.788 -15.936 -12.164  1.00  0.84           H  
ATOM   3504 2HG  PRO A 230     -13.947 -17.656 -12.536  1.00  0.84           H  
ATOM   3505 1HD  PRO A 230     -11.446 -15.916 -12.647  1.00  0.84           H  
ATOM   3506 2HD  PRO A 230     -11.686 -17.652 -12.141  1.00  0.84           H  
ATOM   3507  N   CYS A 231     -13.193 -16.544 -17.464  1.00  0.74           N  
ATOM   3508  CA  CYS A 231     -13.019 -15.793 -18.698  1.00  0.74           C  
ATOM   3509  C   CYS A 231     -14.343 -15.525 -19.383  1.00  0.74           C  
ATOM   3510  O   CYS A 231     -15.188 -16.414 -19.493  1.00  0.74           O  
ATOM   3511  CB  CYS A 231     -12.124 -16.531 -19.690  1.00  0.74           C  
ATOM   3512  SG  CYS A 231     -11.831 -15.606 -21.236  1.00  0.74           S  
ATOM   3513  H   CYS A 231     -13.877 -17.287 -17.437  1.00  0.74           H  
ATOM   3514  HA  CYS A 231     -12.554 -14.848 -18.450  1.00  0.74           H  
ATOM   3515 1HB  CYS A 231     -11.180 -16.723 -19.220  1.00  0.74           H  
ATOM   3516 2HB  CYS A 231     -12.565 -17.491 -19.946  1.00  0.74           H  
ATOM   3517  HG  CYS A 231     -11.871 -14.377 -20.662  1.00  0.74           H  
ATOM   3518  N   TRP A 232     -14.507 -14.291 -19.831  1.00  0.68           N  
ATOM   3519  CA  TRP A 232     -15.700 -13.881 -20.542  1.00  0.68           C  
ATOM   3520  C   TRP A 232     -15.266 -13.522 -21.936  1.00  0.68           C  
ATOM   3521  O   TRP A 232     -14.154 -13.041 -22.147  1.00  0.68           O  
ATOM   3522  CB  TRP A 232     -16.354 -12.672 -19.896  1.00  0.68           C  
ATOM   3523  CG  TRP A 232     -16.734 -12.905 -18.511  1.00  0.68           C  
ATOM   3524  CD1 TRP A 232     -15.965 -12.639 -17.422  1.00  0.68           C  
ATOM   3525  CD2 TRP A 232     -17.944 -13.499 -18.020  1.00  0.68           C  
ATOM   3526  NE1 TRP A 232     -16.615 -13.007 -16.289  1.00  0.68           N  
ATOM   3527  CE2 TRP A 232     -17.834 -13.546 -16.632  1.00  0.68           C  
ATOM   3528  CE3 TRP A 232     -19.089 -13.997 -18.637  1.00  0.68           C  
ATOM   3529  CZ2 TRP A 232     -18.835 -14.071 -15.838  1.00  0.68           C  
ATOM   3530  CZ3 TRP A 232     -20.089 -14.535 -17.852  1.00  0.68           C  
ATOM   3531  CH2 TRP A 232     -19.972 -14.571 -16.488  1.00  0.68           C  
ATOM   3532  H   TRP A 232     -13.749 -13.629 -19.695  1.00  0.68           H  
ATOM   3533  HA  TRP A 232     -16.411 -14.707 -20.589  1.00  0.68           H  
ATOM   3534 1HB  TRP A 232     -15.683 -11.853 -19.934  1.00  0.68           H  
ATOM   3535 2HB  TRP A 232     -17.245 -12.394 -20.460  1.00  0.68           H  
ATOM   3536  HD1 TRP A 232     -14.972 -12.191 -17.454  1.00  0.68           H  
ATOM   3537  HE1 TRP A 232     -16.227 -12.894 -15.345  1.00  0.68           H  
ATOM   3538  HE3 TRP A 232     -19.185 -13.968 -19.720  1.00  0.68           H  
ATOM   3539  HZ2 TRP A 232     -18.756 -14.109 -14.752  1.00  0.68           H  
ATOM   3540  HZ3 TRP A 232     -20.975 -14.929 -18.345  1.00  0.68           H  
ATOM   3541  HH2 TRP A 232     -20.782 -14.997 -15.897  1.00  0.68           H  
ATOM   3542  N   THR A 233     -16.132 -13.736 -22.883  1.00  0.65           N  
ATOM   3543  CA  THR A 233     -15.768 -13.450 -24.247  1.00  0.65           C  
ATOM   3544  C   THR A 233     -16.756 -12.508 -24.918  1.00  0.65           C  
ATOM   3545  O   THR A 233     -17.880 -12.353 -24.433  1.00  0.65           O  
ATOM   3546  CB  THR A 233     -15.689 -14.791 -24.974  1.00  0.65           C  
ATOM   3547  OG1 THR A 233     -16.994 -15.405 -24.956  1.00  0.65           O  
ATOM   3548  CG2 THR A 233     -14.665 -15.725 -24.303  1.00  0.65           C  
ATOM   3549  H   THR A 233     -17.033 -14.139 -22.662  1.00  0.65           H  
ATOM   3550  HA  THR A 233     -14.786 -12.976 -24.271  1.00  0.65           H  
ATOM   3551  HB  THR A 233     -15.393 -14.625 -25.938  1.00  0.65           H  
ATOM   3552  HG1 THR A 233     -16.973 -16.317 -25.325  1.00  0.65           H  
ATOM   3553 1HG2 THR A 233     -14.627 -16.664 -24.852  1.00  0.65           H  
ATOM   3554 2HG2 THR A 233     -13.683 -15.260 -24.314  1.00  0.65           H  
ATOM   3555 3HG2 THR A 233     -14.955 -15.930 -23.276  1.00  0.65           H  
ATOM   3556  N   PHE A 234     -16.347 -11.898 -26.033  1.00  0.64           N  
ATOM   3557  CA  PHE A 234     -17.265 -11.054 -26.800  1.00  0.64           C  
ATOM   3558  C   PHE A 234     -16.923 -11.021 -28.298  1.00  0.64           C  
ATOM   3559  O   PHE A 234     -15.846 -11.452 -28.709  1.00  0.64           O  
ATOM   3560  CB  PHE A 234     -17.273  -9.628 -26.262  1.00  0.64           C  
ATOM   3561  CG  PHE A 234     -16.036  -8.878 -26.501  1.00  0.64           C  
ATOM   3562  CD1 PHE A 234     -15.958  -8.063 -27.616  1.00  0.64           C  
ATOM   3563  CD2 PHE A 234     -14.952  -8.969 -25.658  1.00  0.64           C  
ATOM   3564  CE1 PHE A 234     -14.835  -7.362 -27.885  1.00  0.64           C  
ATOM   3565  CE2 PHE A 234     -13.811  -8.253 -25.929  1.00  0.64           C  
ATOM   3566  CZ  PHE A 234     -13.764  -7.457 -27.044  1.00  0.64           C  
ATOM   3567  H   PHE A 234     -15.376 -12.015 -26.323  1.00  0.64           H  
ATOM   3568  HA  PHE A 234     -18.262 -11.461 -26.692  1.00  0.64           H  
ATOM   3569 1HB  PHE A 234     -18.091  -9.079 -26.716  1.00  0.64           H  
ATOM   3570 2HB  PHE A 234     -17.454  -9.646 -25.186  1.00  0.64           H  
ATOM   3571  HD1 PHE A 234     -16.818  -7.987 -28.283  1.00  0.64           H  
ATOM   3572  HD2 PHE A 234     -15.007  -9.612 -24.783  1.00  0.64           H  
ATOM   3573  HE1 PHE A 234     -14.792  -6.725 -28.764  1.00  0.64           H  
ATOM   3574  HE2 PHE A 234     -12.940  -8.315 -25.272  1.00  0.64           H  
ATOM   3575  HZ  PHE A 234     -12.879  -6.897 -27.267  1.00  0.64           H  
ATOM   3576  N   GLY A 235     -17.842 -10.496 -29.113  1.00  0.65           N  
ATOM   3577  CA  GLY A 235     -17.615 -10.349 -30.558  1.00  0.65           C  
ATOM   3578  C   GLY A 235     -18.883  -9.871 -31.268  1.00  0.65           C  
ATOM   3579  O   GLY A 235     -19.929  -9.749 -30.650  1.00  0.65           O  
ATOM   3580  H   GLY A 235     -18.717 -10.182 -28.719  1.00  0.65           H  
ATOM   3581 1HA  GLY A 235     -16.802  -9.642 -30.735  1.00  0.65           H  
ATOM   3582 2HA  GLY A 235     -17.302 -11.306 -30.976  1.00  0.65           H  
ATOM   3583  N   LEU A 236     -18.806  -9.636 -32.573  1.00  0.66           N  
ATOM   3584  CA  LEU A 236     -19.961  -9.163 -33.348  1.00  0.66           C  
ATOM   3585  C   LEU A 236     -20.882 -10.248 -33.901  1.00  0.66           C  
ATOM   3586  O   LEU A 236     -21.866  -9.951 -34.576  1.00  0.66           O  
ATOM   3587  CB  LEU A 236     -19.458  -8.297 -34.482  1.00  0.66           C  
ATOM   3588  CG  LEU A 236     -18.796  -7.051 -34.000  1.00  0.66           C  
ATOM   3589  CD1 LEU A 236     -18.161  -6.314 -35.147  1.00  0.66           C  
ATOM   3590  CD2 LEU A 236     -19.855  -6.207 -33.343  1.00  0.66           C  
ATOM   3591  H   LEU A 236     -17.914  -9.735 -33.048  1.00  0.66           H  
ATOM   3592  HA  LEU A 236     -20.553  -8.535 -32.690  1.00  0.66           H  
ATOM   3593 1HB  LEU A 236     -18.750  -8.861 -35.077  1.00  0.66           H  
ATOM   3594 2HB  LEU A 236     -20.298  -8.013 -35.111  1.00  0.66           H  
ATOM   3595  HG  LEU A 236     -18.021  -7.304 -33.279  1.00  0.66           H  
ATOM   3596 1HD1 LEU A 236     -17.695  -5.398 -34.782  1.00  0.66           H  
ATOM   3597 2HD1 LEU A 236     -17.404  -6.951 -35.605  1.00  0.66           H  
ATOM   3598 3HD1 LEU A 236     -18.910  -6.073 -35.875  1.00  0.66           H  
ATOM   3599 1HD2 LEU A 236     -19.437  -5.319 -32.979  1.00  0.66           H  
ATOM   3600 2HD2 LEU A 236     -20.602  -5.963 -34.084  1.00  0.66           H  
ATOM   3601 3HD2 LEU A 236     -20.309  -6.753 -32.516  1.00  0.66           H  
ATOM   3602  N   ASN A 237     -20.530 -11.498 -33.687  1.00  0.67           N  
ATOM   3603  CA  ASN A 237     -21.379 -12.602 -34.112  1.00  0.67           C  
ATOM   3604  C   ASN A 237     -22.193 -13.089 -32.916  1.00  0.67           C  
ATOM   3605  O   ASN A 237     -22.144 -12.472 -31.851  1.00  0.67           O  
ATOM   3606  CB  ASN A 237     -20.574 -13.683 -34.796  1.00  0.67           C  
ATOM   3607  CG  ASN A 237     -19.539 -14.303 -33.937  1.00  0.67           C  
ATOM   3608  OD1 ASN A 237     -19.519 -14.148 -32.706  1.00  0.67           O  
ATOM   3609  ND2 ASN A 237     -18.639 -15.020 -34.581  1.00  0.67           N  
ATOM   3610  H   ASN A 237     -19.688 -11.683 -33.167  1.00  0.67           H  
ATOM   3611  HA  ASN A 237     -22.098 -12.230 -34.842  1.00  0.67           H  
ATOM   3612 1HB  ASN A 237     -21.244 -14.464 -35.154  1.00  0.67           H  
ATOM   3613 2HB  ASN A 237     -20.084 -13.256 -35.671  1.00  0.67           H  
ATOM   3614 1HD2 ASN A 237     -17.898 -15.479 -34.093  1.00  0.67           H  
ATOM   3615 2HD2 ASN A 237     -18.699 -15.109 -35.576  1.00  0.67           H  
ATOM   3616  N   LYS A 238     -22.933 -14.186 -33.067  1.00  0.68           N  
ATOM   3617  CA  LYS A 238     -23.789 -14.655 -31.975  1.00  0.68           C  
ATOM   3618  C   LYS A 238     -22.979 -15.057 -30.740  1.00  0.68           C  
ATOM   3619  O   LYS A 238     -21.910 -15.648 -30.880  1.00  0.68           O  
ATOM   3620  CB  LYS A 238     -24.640 -15.833 -32.447  1.00  0.68           C  
ATOM   3621  CG  LYS A 238     -25.696 -15.466 -33.480  1.00  0.68           C  
ATOM   3622  CD  LYS A 238     -26.530 -16.686 -33.877  1.00  0.68           C  
ATOM   3623  CE  LYS A 238     -27.571 -16.336 -34.937  1.00  0.68           C  
ATOM   3624  NZ  LYS A 238     -28.360 -17.533 -35.355  1.00  0.68           N  
ATOM   3625  H   LYS A 238     -22.938 -14.676 -33.948  1.00  0.68           H  
ATOM   3626  HA  LYS A 238     -24.444 -13.844 -31.717  1.00  0.68           H  
ATOM   3627 1HB  LYS A 238     -23.990 -16.582 -32.895  1.00  0.68           H  
ATOM   3628 2HB  LYS A 238     -25.132 -16.305 -31.597  1.00  0.68           H  
ATOM   3629 1HG  LYS A 238     -26.350 -14.695 -33.065  1.00  0.68           H  
ATOM   3630 2HG  LYS A 238     -25.209 -15.062 -34.366  1.00  0.68           H  
ATOM   3631 1HD  LYS A 238     -25.874 -17.464 -34.270  1.00  0.68           H  
ATOM   3632 2HD  LYS A 238     -27.042 -17.076 -32.998  1.00  0.68           H  
ATOM   3633 1HE  LYS A 238     -28.253 -15.586 -34.534  1.00  0.68           H  
ATOM   3634 2HE  LYS A 238     -27.067 -15.923 -35.810  1.00  0.68           H  
ATOM   3635 1HZ  LYS A 238     -29.036 -17.266 -36.057  1.00  0.68           H  
ATOM   3636 2HZ  LYS A 238     -27.735 -18.228 -35.740  1.00  0.68           H  
ATOM   3637 3HZ  LYS A 238     -28.840 -17.919 -34.556  1.00  0.68           H  
ATOM   3638  N   PRO A 239     -23.491 -14.803 -29.519  1.00  0.68           N  
ATOM   3639  CA  PRO A 239     -22.850 -15.119 -28.260  1.00  0.68           C  
ATOM   3640  C   PRO A 239     -22.767 -16.607 -28.046  1.00  0.68           C  
ATOM   3641  O   PRO A 239     -23.558 -17.365 -28.597  1.00  0.68           O  
ATOM   3642  CB  PRO A 239     -23.797 -14.499 -27.218  1.00  0.68           C  
ATOM   3643  CG  PRO A 239     -25.140 -14.438 -27.904  1.00  0.68           C  
ATOM   3644  CD  PRO A 239     -24.830 -14.185 -29.368  1.00  0.68           C  
ATOM   3645  HA  PRO A 239     -21.852 -14.658 -28.223  1.00  0.68           H  
ATOM   3646 1HB  PRO A 239     -23.802 -15.137 -26.312  1.00  0.68           H  
ATOM   3647 2HB  PRO A 239     -23.443 -13.531 -26.906  1.00  0.68           H  
ATOM   3648 1HG  PRO A 239     -25.660 -15.384 -27.751  1.00  0.68           H  
ATOM   3649 2HG  PRO A 239     -25.760 -13.650 -27.458  1.00  0.68           H  
ATOM   3650 1HD  PRO A 239     -25.583 -14.698 -29.969  1.00  0.68           H  
ATOM   3651 2HD  PRO A 239     -24.791 -13.103 -29.576  1.00  0.68           H  
ATOM   3652  N   ASP A 240     -21.782 -17.013 -27.276  1.00  0.68           N  
ATOM   3653  CA  ASP A 240     -21.642 -18.378 -26.816  1.00  0.68           C  
ATOM   3654  C   ASP A 240     -22.128 -18.455 -25.366  1.00  0.68           C  
ATOM   3655  O   ASP A 240     -22.702 -17.490 -24.856  1.00  0.68           O  
ATOM   3656  CB  ASP A 240     -20.200 -18.862 -27.058  1.00  0.68           C  
ATOM   3657  CG  ASP A 240     -19.090 -18.030 -26.366  1.00  0.68           C  
ATOM   3658  OD1 ASP A 240     -19.393 -17.183 -25.580  1.00  0.68           O  
ATOM   3659  OD2 ASP A 240     -17.931 -18.240 -26.684  1.00  0.68           O  
ATOM   3660  H   ASP A 240     -21.129 -16.327 -26.928  1.00  0.68           H  
ATOM   3661  HA  ASP A 240     -22.294 -19.015 -27.414  1.00  0.68           H  
ATOM   3662 1HB  ASP A 240     -20.107 -19.893 -26.725  1.00  0.68           H  
ATOM   3663 2HB  ASP A 240     -20.005 -18.857 -28.132  1.00  0.68           H  
ATOM   3664  N   PHE A 241     -21.922 -19.574 -24.686  1.00  0.68           N  
ATOM   3665  CA  PHE A 241     -22.386 -19.634 -23.306  1.00  0.68           C  
ATOM   3666  C   PHE A 241     -21.374 -18.927 -22.425  1.00  0.68           C  
ATOM   3667  O   PHE A 241     -20.171 -19.089 -22.612  1.00  0.68           O  
ATOM   3668  CB  PHE A 241     -22.586 -21.077 -22.869  1.00  0.68           C  
ATOM   3669  CG  PHE A 241     -23.786 -21.701 -23.507  1.00  0.68           C  
ATOM   3670  CD1 PHE A 241     -23.669 -22.426 -24.684  1.00  0.68           C  
ATOM   3671  CD2 PHE A 241     -25.042 -21.560 -22.932  1.00  0.68           C  
ATOM   3672  CE1 PHE A 241     -24.783 -22.995 -25.275  1.00  0.68           C  
ATOM   3673  CE2 PHE A 241     -26.157 -22.130 -23.520  1.00  0.68           C  
ATOM   3674  CZ  PHE A 241     -26.027 -22.847 -24.694  1.00  0.68           C  
ATOM   3675  H   PHE A 241     -21.452 -20.360 -25.106  1.00  0.68           H  
ATOM   3676  HA  PHE A 241     -23.339 -19.111 -23.227  1.00  0.68           H  
ATOM   3677 1HB  PHE A 241     -21.708 -21.667 -23.124  1.00  0.68           H  
ATOM   3678 2HB  PHE A 241     -22.709 -21.117 -21.784  1.00  0.68           H  
ATOM   3679  HD1 PHE A 241     -22.688 -22.543 -25.144  1.00  0.68           H  
ATOM   3680  HD2 PHE A 241     -25.143 -20.990 -22.005  1.00  0.68           H  
ATOM   3681  HE1 PHE A 241     -24.679 -23.560 -26.202  1.00  0.68           H  
ATOM   3682  HE2 PHE A 241     -27.138 -22.011 -23.061  1.00  0.68           H  
ATOM   3683  HZ  PHE A 241     -26.904 -23.294 -25.160  1.00  0.68           H  
ATOM   3684  N   HIS A 242     -21.864 -18.167 -21.449  1.00  0.67           N  
ATOM   3685  CA  HIS A 242     -21.023 -17.380 -20.546  1.00  0.67           C  
ATOM   3686  C   HIS A 242     -20.234 -16.310 -21.315  1.00  0.67           C  
ATOM   3687  O   HIS A 242     -19.066 -16.053 -21.020  1.00  0.67           O  
ATOM   3688  CB  HIS A 242     -20.043 -18.265 -19.777  1.00  0.67           C  
ATOM   3689  CG  HIS A 242     -20.695 -19.425 -19.080  1.00  0.67           C  
ATOM   3690  ND1 HIS A 242     -21.525 -19.278 -17.989  1.00  0.67           N  
ATOM   3691  CD2 HIS A 242     -20.636 -20.754 -19.335  1.00  0.67           C  
ATOM   3692  CE1 HIS A 242     -21.949 -20.471 -17.601  1.00  0.67           C  
ATOM   3693  NE2 HIS A 242     -21.422 -21.383 -18.401  1.00  0.67           N  
ATOM   3694  H   HIS A 242     -22.867 -18.114 -21.335  1.00  0.67           H  
ATOM   3695  HA  HIS A 242     -21.651 -16.869 -19.820  1.00  0.67           H  
ATOM   3696 1HB  HIS A 242     -19.259 -18.637 -20.430  1.00  0.67           H  
ATOM   3697 2HB  HIS A 242     -19.551 -17.657 -19.016  1.00  0.67           H  
ATOM   3698  HD1 HIS A 242     -21.791 -18.418 -17.552  1.00  0.67           H  
ATOM   3699  HD2 HIS A 242     -20.111 -21.337 -20.094  1.00  0.67           H  
ATOM   3700  HE1 HIS A 242     -22.620 -20.569 -16.749  1.00  0.67           H  
ATOM   3701  N   GLY A 243     -20.902 -15.637 -22.255  1.00  0.66           N  
ATOM   3702  CA  GLY A 243     -20.263 -14.574 -23.032  1.00  0.66           C  
ATOM   3703  C   GLY A 243     -21.261 -13.663 -23.757  1.00  0.66           C  
ATOM   3704  O   GLY A 243     -22.481 -13.849 -23.685  1.00  0.66           O  
ATOM   3705  H   GLY A 243     -21.850 -15.904 -22.463  1.00  0.66           H  
ATOM   3706 1HA  GLY A 243     -19.634 -13.971 -22.378  1.00  0.66           H  
ATOM   3707 2HA  GLY A 243     -19.597 -15.030 -23.771  1.00  0.66           H  
ATOM   3708  N   PHE A 244     -20.719 -12.663 -24.445  1.00  0.66           N  
ATOM   3709  CA  PHE A 244     -21.474 -11.617 -25.131  1.00  0.66           C  
ATOM   3710  C   PHE A 244     -21.381 -11.682 -26.658  1.00  0.66           C  
ATOM   3711  O   PHE A 244     -20.431 -12.245 -27.216  1.00  0.66           O  
ATOM   3712  CB  PHE A 244     -20.955 -10.274 -24.648  1.00  0.66           C  
ATOM   3713  CG  PHE A 244     -21.211  -9.967 -23.230  1.00  0.66           C  
ATOM   3714  CD1 PHE A 244     -20.391 -10.489 -22.243  1.00  0.66           C  
ATOM   3715  CD2 PHE A 244     -22.222  -9.107 -22.873  1.00  0.66           C  
ATOM   3716  CE1 PHE A 244     -20.604 -10.178 -20.923  1.00  0.66           C  
ATOM   3717  CE2 PHE A 244     -22.422  -8.781 -21.562  1.00  0.66           C  
ATOM   3718  CZ  PHE A 244     -21.617  -9.316 -20.579  1.00  0.66           C  
ATOM   3719  H   PHE A 244     -19.702 -12.599 -24.463  1.00  0.66           H  
ATOM   3720  HA  PHE A 244     -22.520 -11.712 -24.853  1.00  0.66           H  
ATOM   3721 1HB  PHE A 244     -19.885 -10.227 -24.811  1.00  0.66           H  
ATOM   3722 2HB  PHE A 244     -21.393  -9.509 -25.223  1.00  0.66           H  
ATOM   3723  HD1 PHE A 244     -19.575 -11.158 -22.525  1.00  0.66           H  
ATOM   3724  HD2 PHE A 244     -22.860  -8.681 -23.653  1.00  0.66           H  
ATOM   3725  HE1 PHE A 244     -19.961 -10.603 -20.150  1.00  0.66           H  
ATOM   3726  HE2 PHE A 244     -23.214  -8.108 -21.305  1.00  0.66           H  
ATOM   3727  HZ  PHE A 244     -21.777  -9.061 -19.535  1.00  0.66           H  
ATOM   3728  N   GLY A 245     -22.375 -11.111 -27.325  1.00  0.66           N  
ATOM   3729  CA  GLY A 245     -22.349 -11.055 -28.783  1.00  0.66           C  
ATOM   3730  C   GLY A 245     -23.558 -10.348 -29.369  1.00  0.66           C  
ATOM   3731  O   GLY A 245     -24.338  -9.724 -28.641  1.00  0.66           O  
ATOM   3732  H   GLY A 245     -23.155 -10.710 -26.802  1.00  0.66           H  
ATOM   3733 1HA  GLY A 245     -21.450 -10.551 -29.096  1.00  0.66           H  
ATOM   3734 2HA  GLY A 245     -22.291 -12.064 -29.188  1.00  0.66           H  
ATOM   3735  N   LEU A 246     -23.685 -10.408 -30.692  1.00  0.68           N  
ATOM   3736  CA  LEU A 246     -24.821  -9.782 -31.356  1.00  0.68           C  
ATOM   3737  C   LEU A 246     -25.797 -10.820 -31.886  1.00  0.68           C  
ATOM   3738  O   LEU A 246     -25.397 -11.861 -32.398  1.00  0.68           O  
ATOM   3739  CB  LEU A 246     -24.421  -8.877 -32.536  1.00  0.68           C  
ATOM   3740  CG  LEU A 246     -23.551  -7.658 -32.257  1.00  0.68           C  
ATOM   3741  CD1 LEU A 246     -23.281  -6.948 -33.539  1.00  0.68           C  
ATOM   3742  CD2 LEU A 246     -24.246  -6.749 -31.342  1.00  0.68           C  
ATOM   3743  H   LEU A 246     -23.004 -10.950 -31.227  1.00  0.68           H  
ATOM   3744  HA  LEU A 246     -25.336  -9.172 -30.626  1.00  0.68           H  
ATOM   3745 1HB  LEU A 246     -23.903  -9.489 -33.263  1.00  0.68           H  
ATOM   3746 2HB  LEU A 246     -25.341  -8.514 -32.999  1.00  0.68           H  
ATOM   3747  HG  LEU A 246     -22.611  -7.968 -31.820  1.00  0.68           H  
ATOM   3748 1HD1 LEU A 246     -22.682  -6.077 -33.335  1.00  0.68           H  
ATOM   3749 2HD1 LEU A 246     -22.759  -7.605 -34.229  1.00  0.68           H  
ATOM   3750 3HD1 LEU A 246     -24.226  -6.633 -33.980  1.00  0.68           H  
ATOM   3751 1HD2 LEU A 246     -23.624  -5.880 -31.151  1.00  0.68           H  
ATOM   3752 2HD2 LEU A 246     -25.194  -6.433 -31.784  1.00  0.68           H  
ATOM   3753 3HD2 LEU A 246     -24.425  -7.276 -30.433  1.00  0.68           H  
ATOM   3754  N   ARG A 247     -27.080 -10.519 -31.812  1.00  0.72           N  
ATOM   3755  CA  ARG A 247     -28.084 -11.410 -32.376  1.00  0.72           C  
ATOM   3756  C   ARG A 247     -28.965 -10.662 -33.351  1.00  0.72           C  
ATOM   3757  O   ARG A 247     -29.196  -9.464 -33.205  1.00  0.72           O  
ATOM   3758  CB  ARG A 247     -28.958 -12.048 -31.303  1.00  0.72           C  
ATOM   3759  CG  ARG A 247     -28.243 -12.976 -30.330  1.00  0.72           C  
ATOM   3760  CD  ARG A 247     -29.212 -13.712 -29.452  1.00  0.72           C  
ATOM   3761  NE  ARG A 247     -30.022 -14.634 -30.245  1.00  0.72           N  
ATOM   3762  CZ  ARG A 247     -31.004 -15.447 -29.780  1.00  0.72           C  
ATOM   3763  NH1 ARG A 247     -31.325 -15.491 -28.503  1.00  0.72           N  
ATOM   3764  NH2 ARG A 247     -31.660 -16.219 -30.635  1.00  0.72           N  
ATOM   3765  H   ARG A 247     -27.350  -9.651 -31.351  1.00  0.72           H  
ATOM   3766  HA  ARG A 247     -27.580 -12.209 -32.919  1.00  0.72           H  
ATOM   3767 1HB  ARG A 247     -29.431 -11.260 -30.709  1.00  0.72           H  
ATOM   3768 2HB  ARG A 247     -29.758 -12.617 -31.779  1.00  0.72           H  
ATOM   3769 1HG  ARG A 247     -27.661 -13.705 -30.894  1.00  0.72           H  
ATOM   3770 2HG  ARG A 247     -27.576 -12.393 -29.697  1.00  0.72           H  
ATOM   3771 1HD  ARG A 247     -28.669 -14.285 -28.723  1.00  0.72           H  
ATOM   3772 2HD  ARG A 247     -29.877 -13.007 -28.944  1.00  0.72           H  
ATOM   3773  HE  ARG A 247     -29.844 -14.654 -31.239  1.00  0.72           H  
ATOM   3774 1HH1 ARG A 247     -30.848 -14.904 -27.804  1.00  0.72           H  
ATOM   3775 2HH1 ARG A 247     -32.061 -16.105 -28.194  1.00  0.72           H  
ATOM   3776 1HH2 ARG A 247     -31.431 -16.193 -31.619  1.00  0.72           H  
ATOM   3777 2HH2 ARG A 247     -32.393 -16.828 -30.303  1.00  0.72           H  
ATOM   3778  N   GLU A 248     -29.456 -11.365 -34.359  1.00  0.78           N  
ATOM   3779  CA  GLU A 248     -30.374 -10.757 -35.312  1.00  0.78           C  
ATOM   3780  C   GLU A 248     -31.772 -11.339 -35.141  1.00  0.78           C  
ATOM   3781  O   GLU A 248     -31.936 -12.562 -35.080  1.00  0.78           O  
ATOM   3782  CB  GLU A 248     -29.856 -10.938 -36.739  1.00  0.78           C  
ATOM   3783  CG  GLU A 248     -30.729 -10.315 -37.827  1.00  0.78           C  
ATOM   3784  CD  GLU A 248     -30.134 -10.466 -39.211  1.00  0.78           C  
ATOM   3785  OE1 GLU A 248     -29.033 -10.956 -39.316  1.00  0.78           O  
ATOM   3786  OE2 GLU A 248     -30.786 -10.102 -40.161  1.00  0.78           O  
ATOM   3787  H   GLU A 248     -29.214 -12.340 -34.456  1.00  0.78           H  
ATOM   3788  HA  GLU A 248     -30.432  -9.693 -35.111  1.00  0.78           H  
ATOM   3789 1HB  GLU A 248     -28.863 -10.494 -36.820  1.00  0.78           H  
ATOM   3790 2HB  GLU A 248     -29.759 -12.000 -36.957  1.00  0.78           H  
ATOM   3791 1HG  GLU A 248     -31.711 -10.789 -37.810  1.00  0.78           H  
ATOM   3792 2HG  GLU A 248     -30.867  -9.254 -37.603  1.00  0.78           H  
ATOM   3793  N   GLU A 249     -32.762 -10.455 -35.025  1.00  0.84           N  
ATOM   3794  CA  GLU A 249     -34.150 -10.855 -34.827  1.00  0.84           C  
ATOM   3795  C   GLU A 249     -35.122  -9.826 -35.416  1.00  0.84           C  
ATOM   3796  O   GLU A 249     -34.995  -8.625 -35.181  1.00  0.84           O  
ATOM   3797  CB  GLU A 249     -34.385 -11.048 -33.322  1.00  0.84           C  
ATOM   3798  CG  GLU A 249     -35.744 -11.524 -32.886  1.00  0.84           C  
ATOM   3799  CD  GLU A 249     -35.778 -11.712 -31.379  1.00  0.84           C  
ATOM   3800  OE1 GLU A 249     -34.745 -11.504 -30.763  1.00  0.84           O  
ATOM   3801  OE2 GLU A 249     -36.807 -12.067 -30.851  1.00  0.84           O  
ATOM   3802  H   GLU A 249     -32.525  -9.465 -35.091  1.00  0.84           H  
ATOM   3803  HA  GLU A 249     -34.310 -11.806 -35.335  1.00  0.84           H  
ATOM   3804 1HB  GLU A 249     -33.658 -11.767 -32.941  1.00  0.84           H  
ATOM   3805 2HB  GLU A 249     -34.202 -10.124 -32.809  1.00  0.84           H  
ATOM   3806 1HG  GLU A 249     -36.486 -10.784 -33.170  1.00  0.84           H  
ATOM   3807 2HG  GLU A 249     -35.983 -12.461 -33.385  1.00  0.84           H  
ATOM   3808  N   ASN A 250     -36.093 -10.301 -36.193  1.00  0.89           N  
ATOM   3809  CA  ASN A 250     -37.119  -9.452 -36.813  1.00  0.89           C  
ATOM   3810  C   ASN A 250     -36.532  -8.285 -37.622  1.00  0.89           C  
ATOM   3811  O   ASN A 250     -37.078  -7.184 -37.627  1.00  0.89           O  
ATOM   3812  CB  ASN A 250     -38.085  -8.925 -35.765  1.00  0.89           C  
ATOM   3813  CG  ASN A 250     -38.879 -10.023 -35.105  1.00  0.89           C  
ATOM   3814  OD1 ASN A 250     -39.259 -11.007 -35.751  1.00  0.89           O  
ATOM   3815  ND2 ASN A 250     -39.139  -9.870 -33.832  1.00  0.89           N  
ATOM   3816  H   ASN A 250     -36.134 -11.298 -36.350  1.00  0.89           H  
ATOM   3817  HA  ASN A 250     -37.686 -10.066 -37.514  1.00  0.89           H  
ATOM   3818 1HB  ASN A 250     -37.541  -8.372 -34.998  1.00  0.89           H  
ATOM   3819 2HB  ASN A 250     -38.777  -8.228 -36.235  1.00  0.89           H  
ATOM   3820 1HD2 ASN A 250     -39.662 -10.568 -33.340  1.00  0.89           H  
ATOM   3821 2HD2 ASN A 250     -38.811  -9.059 -33.348  1.00  0.89           H  
ATOM   3822  N   GLY A 251     -35.429  -8.543 -38.320  1.00  0.90           N  
ATOM   3823  CA  GLY A 251     -34.768  -7.551 -39.166  1.00  0.90           C  
ATOM   3824  C   GLY A 251     -33.814  -6.591 -38.432  1.00  0.90           C  
ATOM   3825  O   GLY A 251     -33.162  -5.770 -39.082  1.00  0.90           O  
ATOM   3826  H   GLY A 251     -35.033  -9.468 -38.263  1.00  0.90           H  
ATOM   3827 1HA  GLY A 251     -34.208  -8.075 -39.942  1.00  0.90           H  
ATOM   3828 2HA  GLY A 251     -35.529  -6.966 -39.679  1.00  0.90           H  
ATOM   3829  N   GLU A 252     -33.707  -6.702 -37.105  1.00  0.88           N  
ATOM   3830  CA  GLU A 252     -32.856  -5.798 -36.330  1.00  0.88           C  
ATOM   3831  C   GLU A 252     -31.745  -6.533 -35.596  1.00  0.88           C  
ATOM   3832  O   GLU A 252     -31.838  -7.732 -35.334  1.00  0.88           O  
ATOM   3833  CB  GLU A 252     -33.688  -5.012 -35.311  1.00  0.88           C  
ATOM   3834  CG  GLU A 252     -34.780  -4.112 -35.911  1.00  0.88           C  
ATOM   3835  CD  GLU A 252     -34.244  -2.936 -36.703  1.00  0.88           C  
ATOM   3836  OE1 GLU A 252     -33.095  -2.592 -36.531  1.00  0.88           O  
ATOM   3837  OE2 GLU A 252     -34.991  -2.371 -37.466  1.00  0.88           O  
ATOM   3838  H   GLU A 252     -34.257  -7.398 -36.602  1.00  0.88           H  
ATOM   3839  HA  GLU A 252     -32.392  -5.090 -37.014  1.00  0.88           H  
ATOM   3840 1HB  GLU A 252     -34.184  -5.715 -34.646  1.00  0.88           H  
ATOM   3841 2HB  GLU A 252     -33.030  -4.393 -34.698  1.00  0.88           H  
ATOM   3842 1HG  GLU A 252     -35.413  -4.719 -36.563  1.00  0.88           H  
ATOM   3843 2HG  GLU A 252     -35.401  -3.739 -35.100  1.00  0.88           H  
ATOM   3844  N   LYS A 253     -30.684  -5.808 -35.248  1.00  0.83           N  
ATOM   3845  CA  LYS A 253     -29.613  -6.425 -34.473  1.00  0.83           C  
ATOM   3846  C   LYS A 253     -29.679  -5.981 -33.021  1.00  0.83           C  
ATOM   3847  O   LYS A 253     -30.077  -4.846 -32.724  1.00  0.83           O  
ATOM   3848  CB  LYS A 253     -28.241  -6.093 -35.045  1.00  0.83           C  
ATOM   3849  CG  LYS A 253     -27.994  -6.584 -36.442  1.00  0.83           C  
ATOM   3850  CD  LYS A 253     -26.559  -6.286 -36.867  1.00  0.83           C  
ATOM   3851  CE  LYS A 253     -26.307  -4.769 -36.964  1.00  0.83           C  
ATOM   3852  NZ  LYS A 253     -24.980  -4.455 -37.554  1.00  0.83           N  
ATOM   3853  H   LYS A 253     -30.636  -4.830 -35.500  1.00  0.83           H  
ATOM   3854  HA  LYS A 253     -29.740  -7.502 -34.496  1.00  0.83           H  
ATOM   3855 1HB  LYS A 253     -28.101  -5.028 -35.048  1.00  0.83           H  
ATOM   3856 2HB  LYS A 253     -27.471  -6.522 -34.399  1.00  0.83           H  
ATOM   3857 1HG  LYS A 253     -28.169  -7.664 -36.486  1.00  0.83           H  
ATOM   3858 2HG  LYS A 253     -28.682  -6.094 -37.131  1.00  0.83           H  
ATOM   3859 1HD  LYS A 253     -25.867  -6.713 -36.137  1.00  0.83           H  
ATOM   3860 2HD  LYS A 253     -26.363  -6.738 -37.839  1.00  0.83           H  
ATOM   3861 1HE  LYS A 253     -27.080  -4.307 -37.576  1.00  0.83           H  
ATOM   3862 2HE  LYS A 253     -26.346  -4.344 -35.963  1.00  0.83           H  
ATOM   3863 1HZ  LYS A 253     -24.843  -3.425 -37.605  1.00  0.83           H  
ATOM   3864 2HZ  LYS A 253     -24.250  -4.860 -37.001  1.00  0.83           H  
ATOM   3865 3HZ  LYS A 253     -24.938  -4.819 -38.494  1.00  0.83           H  
ATOM   3866  N   TYR A 254     -29.292  -6.884 -32.130  1.00  0.77           N  
ATOM   3867  CA  TYR A 254     -29.277  -6.627 -30.701  1.00  0.77           C  
ATOM   3868  C   TYR A 254     -27.981  -7.045 -30.039  1.00  0.77           C  
ATOM   3869  O   TYR A 254     -27.377  -8.049 -30.411  1.00  0.77           O  
ATOM   3870  CB  TYR A 254     -30.403  -7.434 -30.059  1.00  0.77           C  
ATOM   3871  CG  TYR A 254     -31.754  -7.125 -30.606  1.00  0.77           C  
ATOM   3872  CD1 TYR A 254     -32.163  -7.755 -31.773  1.00  0.77           C  
ATOM   3873  CD2 TYR A 254     -32.598  -6.250 -29.962  1.00  0.77           C  
ATOM   3874  CE1 TYR A 254     -33.387  -7.485 -32.301  1.00  0.77           C  
ATOM   3875  CE2 TYR A 254     -33.844  -5.989 -30.497  1.00  0.77           C  
ATOM   3876  CZ  TYR A 254     -34.232  -6.605 -31.669  1.00  0.77           C  
ATOM   3877  OH  TYR A 254     -35.468  -6.351 -32.218  1.00  0.77           O  
ATOM   3878  H   TYR A 254     -29.032  -7.807 -32.468  1.00  0.77           H  
ATOM   3879  HA  TYR A 254     -29.407  -5.564 -30.528  1.00  0.77           H  
ATOM   3880 1HB  TYR A 254     -30.211  -8.501 -30.202  1.00  0.77           H  
ATOM   3881 2HB  TYR A 254     -30.415  -7.247 -28.982  1.00  0.77           H  
ATOM   3882  HD1 TYR A 254     -31.497  -8.458 -32.283  1.00  0.77           H  
ATOM   3883  HD2 TYR A 254     -32.280  -5.767 -29.039  1.00  0.77           H  
ATOM   3884  HE1 TYR A 254     -33.691  -7.966 -33.221  1.00  0.77           H  
ATOM   3885  HE2 TYR A 254     -34.519  -5.295 -29.996  1.00  0.77           H  
ATOM   3886  HH  TYR A 254     -35.549  -6.839 -33.053  1.00  0.77           H  
ATOM   3887  N   LEU A 255     -27.590  -6.321 -29.005  1.00  0.71           N  
ATOM   3888  CA  LEU A 255     -26.478  -6.745 -28.176  1.00  0.71           C  
ATOM   3889  C   LEU A 255     -27.077  -7.734 -27.208  1.00  0.71           C  
ATOM   3890  O   LEU A 255     -28.181  -7.492 -26.708  1.00  0.71           O  
ATOM   3891  CB  LEU A 255     -25.824  -5.556 -27.470  1.00  0.71           C  
ATOM   3892  CG  LEU A 255     -24.784  -4.776 -28.310  1.00  0.71           C  
ATOM   3893  CD1 LEU A 255     -25.468  -4.112 -29.449  1.00  0.71           C  
ATOM   3894  CD2 LEU A 255     -24.080  -3.775 -27.451  1.00  0.71           C  
ATOM   3895  H   LEU A 255     -28.117  -5.490 -28.754  1.00  0.71           H  
ATOM   3896  HA  LEU A 255     -25.741  -7.267 -28.767  1.00  0.71           H  
ATOM   3897 1HB  LEU A 255     -26.606  -4.860 -27.194  1.00  0.71           H  
ATOM   3898 2HB  LEU A 255     -25.341  -5.908 -26.560  1.00  0.71           H  
ATOM   3899  HG  LEU A 255     -24.064  -5.461 -28.722  1.00  0.71           H  
ATOM   3900 1HD1 LEU A 255     -24.731  -3.581 -30.046  1.00  0.71           H  
ATOM   3901 2HD1 LEU A 255     -25.957  -4.860 -30.055  1.00  0.71           H  
ATOM   3902 3HD1 LEU A 255     -26.204  -3.419 -29.095  1.00  0.71           H  
ATOM   3903 1HD2 LEU A 255     -23.355  -3.235 -28.056  1.00  0.71           H  
ATOM   3904 2HD2 LEU A 255     -24.812  -3.095 -27.059  1.00  0.71           H  
ATOM   3905 3HD2 LEU A 255     -23.569  -4.274 -26.631  1.00  0.71           H  
ATOM   3906  N   ALA A 256     -26.359  -8.820 -26.929  1.00  0.66           N  
ATOM   3907  CA  ALA A 256     -26.865  -9.874 -26.059  1.00  0.66           C  
ATOM   3908  C   ALA A 256     -25.804 -10.478 -25.140  1.00  0.66           C  
ATOM   3909  O   ALA A 256     -24.600 -10.450 -25.423  1.00  0.66           O  
ATOM   3910  CB  ALA A 256     -27.450 -10.987 -26.916  1.00  0.66           C  
ATOM   3911  H   ALA A 256     -25.470  -8.960 -27.400  1.00  0.66           H  
ATOM   3912  HA  ALA A 256     -27.645  -9.448 -25.442  1.00  0.66           H  
ATOM   3913 1HB  ALA A 256     -27.863 -11.762 -26.275  1.00  0.66           H  
ATOM   3914 2HB  ALA A 256     -28.241 -10.582 -27.552  1.00  0.66           H  
ATOM   3915 3HB  ALA A 256     -26.664 -11.406 -27.538  1.00  0.66           H  
ATOM   3916  N   PHE A 257     -26.283 -11.058 -24.038  1.00  0.63           N  
ATOM   3917  CA  PHE A 257     -25.448 -11.766 -23.066  1.00  0.63           C  
ATOM   3918  C   PHE A 257     -26.002 -13.150 -22.808  1.00  0.63           C  
ATOM   3919  O   PHE A 257     -27.141 -13.301 -22.385  1.00  0.63           O  
ATOM   3920  CB  PHE A 257     -25.382 -10.993 -21.765  1.00  0.63           C  
ATOM   3921  CG  PHE A 257     -24.554 -11.607 -20.710  1.00  0.63           C  
ATOM   3922  CD1 PHE A 257     -23.341 -12.174 -21.001  1.00  0.63           C  
ATOM   3923  CD2 PHE A 257     -24.982 -11.595 -19.410  1.00  0.63           C  
ATOM   3924  CE1 PHE A 257     -22.562 -12.724 -20.014  1.00  0.63           C  
ATOM   3925  CE2 PHE A 257     -24.213 -12.133 -18.418  1.00  0.63           C  
ATOM   3926  CZ  PHE A 257     -23.004 -12.697 -18.720  1.00  0.63           C  
ATOM   3927  H   PHE A 257     -27.294 -11.012 -23.885  1.00  0.63           H  
ATOM   3928  HA  PHE A 257     -24.441 -11.868 -23.467  1.00  0.63           H  
ATOM   3929 1HB  PHE A 257     -24.976 -10.042 -21.961  1.00  0.63           H  
ATOM   3930 2HB  PHE A 257     -26.386 -10.857 -21.375  1.00  0.63           H  
ATOM   3931  HD1 PHE A 257     -23.004 -12.172 -22.028  1.00  0.63           H  
ATOM   3932  HD2 PHE A 257     -25.945 -11.140 -19.171  1.00  0.63           H  
ATOM   3933  HE1 PHE A 257     -21.602 -13.168 -20.263  1.00  0.63           H  
ATOM   3934  HE2 PHE A 257     -24.557 -12.114 -17.386  1.00  0.63           H  
ATOM   3935  HZ  PHE A 257     -22.410 -13.117 -17.922  1.00  0.63           H  
ATOM   3936  N   GLN A 258     -25.213 -14.170 -23.098  1.00  0.62           N  
ATOM   3937  CA  GLN A 258     -25.628 -15.561 -22.952  1.00  0.62           C  
ATOM   3938  C   GLN A 258     -26.941 -15.783 -23.683  1.00  0.62           C  
ATOM   3939  O   GLN A 258     -27.865 -16.392 -23.149  1.00  0.62           O  
ATOM   3940  CB  GLN A 258     -25.799 -15.957 -21.483  1.00  0.62           C  
ATOM   3941  CG  GLN A 258     -24.566 -15.741 -20.653  1.00  0.62           C  
ATOM   3942  CD  GLN A 258     -24.622 -16.389 -19.290  1.00  0.62           C  
ATOM   3943  OE1 GLN A 258     -24.369 -17.595 -19.194  1.00  0.62           O  
ATOM   3944  NE2 GLN A 258     -24.955 -15.634 -18.247  1.00  0.62           N  
ATOM   3945  H   GLN A 258     -24.267 -13.983 -23.419  1.00  0.62           H  
ATOM   3946  HA  GLN A 258     -24.872 -16.201 -23.412  1.00  0.62           H  
ATOM   3947 1HB  GLN A 258     -26.617 -15.388 -21.035  1.00  0.62           H  
ATOM   3948 2HB  GLN A 258     -26.067 -17.011 -21.425  1.00  0.62           H  
ATOM   3949 1HG  GLN A 258     -23.706 -16.091 -21.194  1.00  0.62           H  
ATOM   3950 2HG  GLN A 258     -24.492 -14.688 -20.494  1.00  0.62           H  
ATOM   3951 1HE2 GLN A 258     -25.009 -16.037 -17.332  1.00  0.62           H  
ATOM   3952 2HE2 GLN A 258     -25.171 -14.660 -18.372  1.00  0.62           H  
ATOM   3953  N   PHE A 259     -27.008 -15.266 -24.905  1.00  0.61           N  
ATOM   3954  CA  PHE A 259     -28.159 -15.321 -25.803  1.00  0.61           C  
ATOM   3955  C   PHE A 259     -29.362 -14.450 -25.375  1.00  0.61           C  
ATOM   3956  O   PHE A 259     -30.351 -14.364 -26.112  1.00  0.61           O  
ATOM   3957  CB  PHE A 259     -28.617 -16.789 -25.970  1.00  0.61           C  
ATOM   3958  CG  PHE A 259     -27.519 -17.715 -26.441  1.00  0.61           C  
ATOM   3959  CD1 PHE A 259     -26.828 -18.535 -25.546  1.00  0.61           C  
ATOM   3960  CD2 PHE A 259     -27.180 -17.777 -27.775  1.00  0.61           C  
ATOM   3961  CE1 PHE A 259     -25.829 -19.361 -25.978  1.00  0.61           C  
ATOM   3962  CE2 PHE A 259     -26.183 -18.621 -28.202  1.00  0.61           C  
ATOM   3963  CZ  PHE A 259     -25.503 -19.411 -27.296  1.00  0.61           C  
ATOM   3964  H   PHE A 259     -26.181 -14.791 -25.233  1.00  0.61           H  
ATOM   3965  HA  PHE A 259     -27.827 -14.968 -26.772  1.00  0.61           H  
ATOM   3966 1HB  PHE A 259     -29.035 -17.178 -25.049  1.00  0.61           H  
ATOM   3967 2HB  PHE A 259     -29.412 -16.825 -26.707  1.00  0.61           H  
ATOM   3968  HD1 PHE A 259     -27.084 -18.510 -24.487  1.00  0.61           H  
ATOM   3969  HD2 PHE A 259     -27.707 -17.149 -28.494  1.00  0.61           H  
ATOM   3970  HE1 PHE A 259     -25.296 -19.975 -25.276  1.00  0.61           H  
ATOM   3971  HE2 PHE A 259     -25.913 -18.658 -29.257  1.00  0.61           H  
ATOM   3972  HZ  PHE A 259     -24.707 -20.067 -27.635  1.00  0.61           H  
ATOM   3973  N   GLU A 260     -29.268 -13.734 -24.248  1.00  0.61           N  
ATOM   3974  CA  GLU A 260     -30.359 -12.864 -23.816  1.00  0.61           C  
ATOM   3975  C   GLU A 260     -30.188 -11.459 -24.367  1.00  0.61           C  
ATOM   3976  O   GLU A 260     -29.162 -10.814 -24.142  1.00  0.61           O  
ATOM   3977  CB  GLU A 260     -30.431 -12.808 -22.281  1.00  0.61           C  
ATOM   3978  CG  GLU A 260     -31.591 -11.974 -21.716  1.00  0.61           C  
ATOM   3979  CD  GLU A 260     -31.659 -11.964 -20.189  1.00  0.61           C  
ATOM   3980  OE1 GLU A 260     -30.888 -12.652 -19.565  1.00  0.61           O  
ATOM   3981  OE2 GLU A 260     -32.498 -11.273 -19.656  1.00  0.61           O  
ATOM   3982  H   GLU A 260     -28.449 -13.806 -23.648  1.00  0.61           H  
ATOM   3983  HA  GLU A 260     -31.297 -13.268 -24.194  1.00  0.61           H  
ATOM   3984 1HB  GLU A 260     -30.513 -13.821 -21.885  1.00  0.61           H  
ATOM   3985 2HB  GLU A 260     -29.505 -12.382 -21.895  1.00  0.61           H  
ATOM   3986 1HG  GLU A 260     -31.481 -10.945 -22.065  1.00  0.61           H  
ATOM   3987 2HG  GLU A 260     -32.526 -12.362 -22.115  1.00  0.61           H  
ATOM   3988  N   ASN A 261     -31.185 -10.972 -25.094  1.00  0.62           N  
ATOM   3989  CA  ASN A 261     -31.071  -9.632 -25.651  1.00  0.62           C  
ATOM   3990  C   ASN A 261     -30.940  -8.613 -24.526  1.00  0.62           C  
ATOM   3991  O   ASN A 261     -31.740  -8.613 -23.590  1.00  0.62           O  
ATOM   3992  CB  ASN A 261     -32.277  -9.291 -26.512  1.00  0.62           C  
ATOM   3993  CG  ASN A 261     -32.371 -10.072 -27.819  1.00  0.62           C  
ATOM   3994  OD1 ASN A 261     -31.376 -10.514 -28.412  1.00  0.62           O  
ATOM   3995  ND2 ASN A 261     -33.602 -10.242 -28.264  1.00  0.62           N  
ATOM   3996  H   ASN A 261     -32.010 -11.531 -25.262  1.00  0.62           H  
ATOM   3997  HA  ASN A 261     -30.166  -9.571 -26.258  1.00  0.62           H  
ATOM   3998 1HB  ASN A 261     -33.187  -9.465 -25.938  1.00  0.62           H  
ATOM   3999 2HB  ASN A 261     -32.246  -8.225 -26.752  1.00  0.62           H  
ATOM   4000 1HD2 ASN A 261     -33.802 -10.753 -29.129  1.00  0.62           H  
ATOM   4001 2HD2 ASN A 261     -34.369  -9.867 -27.749  1.00  0.62           H  
ATOM   4002  N   LEU A 262     -29.974  -7.717 -24.648  1.00  0.63           N  
ATOM   4003  CA  LEU A 262     -29.767  -6.654 -23.680  1.00  0.63           C  
ATOM   4004  C   LEU A 262     -30.296  -5.328 -24.221  1.00  0.63           C  
ATOM   4005  O   LEU A 262     -31.041  -4.612 -23.544  1.00  0.63           O  
ATOM   4006  CB  LEU A 262     -28.277  -6.489 -23.403  1.00  0.63           C  
ATOM   4007  CG  LEU A 262     -27.528  -7.655 -22.796  1.00  0.63           C  
ATOM   4008  CD1 LEU A 262     -26.082  -7.252 -22.728  1.00  0.63           C  
ATOM   4009  CD2 LEU A 262     -28.086  -8.000 -21.426  1.00  0.63           C  
ATOM   4010  H   LEU A 262     -29.346  -7.785 -25.434  1.00  0.63           H  
ATOM   4011  HA  LEU A 262     -30.294  -6.900 -22.760  1.00  0.63           H  
ATOM   4012 1HB  LEU A 262     -27.782  -6.244 -24.342  1.00  0.63           H  
ATOM   4013 2HB  LEU A 262     -28.165  -5.662 -22.750  1.00  0.63           H  
ATOM   4014  HG  LEU A 262     -27.617  -8.519 -23.426  1.00  0.63           H  
ATOM   4015 1HD1 LEU A 262     -25.497  -8.030 -22.320  1.00  0.63           H  
ATOM   4016 2HD1 LEU A 262     -25.727  -7.025 -23.735  1.00  0.63           H  
ATOM   4017 3HD1 LEU A 262     -25.992  -6.377 -22.101  1.00  0.63           H  
ATOM   4018 1HD2 LEU A 262     -27.530  -8.829 -21.000  1.00  0.63           H  
ATOM   4019 2HD2 LEU A 262     -28.003  -7.147 -20.768  1.00  0.63           H  
ATOM   4020 3HD2 LEU A 262     -29.138  -8.284 -21.525  1.00  0.63           H  
ATOM   4021  N   MET A 263     -29.901  -4.998 -25.456  1.00  0.65           N  
ATOM   4022  CA  MET A 263     -30.355  -3.746 -26.070  1.00  0.65           C  
ATOM   4023  C   MET A 263     -30.276  -3.763 -27.594  1.00  0.65           C  
ATOM   4024  O   MET A 263     -29.405  -4.398 -28.184  1.00  0.65           O  
ATOM   4025  CB  MET A 263     -29.592  -2.559 -25.465  1.00  0.65           C  
ATOM   4026  CG  MET A 263     -28.073  -2.529 -25.652  1.00  0.65           C  
ATOM   4027  SD  MET A 263     -27.564  -1.847 -27.219  1.00  0.65           S  
ATOM   4028  CE  MET A 263     -27.921  -0.134 -26.931  1.00  0.65           C  
ATOM   4029  H   MET A 263     -29.299  -5.644 -25.966  1.00  0.65           H  
ATOM   4030  HA  MET A 263     -31.407  -3.612 -25.817  1.00  0.65           H  
ATOM   4031 1HB  MET A 263     -29.988  -1.634 -25.896  1.00  0.65           H  
ATOM   4032 2HB  MET A 263     -29.781  -2.513 -24.395  1.00  0.65           H  
ATOM   4033 1HG  MET A 263     -27.650  -1.908 -24.873  1.00  0.65           H  
ATOM   4034 2HG  MET A 263     -27.666  -3.531 -25.552  1.00  0.65           H  
ATOM   4035 1HE  MET A 263     -27.700   0.434 -27.814  1.00  0.65           H  
ATOM   4036 2HE  MET A 263     -28.979  -0.039 -26.708  1.00  0.65           H  
ATOM   4037 3HE  MET A 263     -27.335   0.234 -26.092  1.00  0.65           H  
ATOM   4038  N   SER A 264     -31.167  -3.035 -28.254  1.00  0.68           N  
ATOM   4039  CA  SER A 264     -31.085  -2.951 -29.716  1.00  0.68           C  
ATOM   4040  C   SER A 264     -29.951  -2.065 -30.157  1.00  0.68           C  
ATOM   4041  O   SER A 264     -29.720  -1.012 -29.572  1.00  0.68           O  
ATOM   4042  CB  SER A 264     -32.361  -2.451 -30.349  1.00  0.68           C  
ATOM   4043  OG  SER A 264     -32.160  -2.266 -31.733  1.00  0.68           O  
ATOM   4044  H   SER A 264     -31.880  -2.511 -27.749  1.00  0.68           H  
ATOM   4045  HA  SER A 264     -30.896  -3.944 -30.109  1.00  0.68           H  
ATOM   4046 1HB  SER A 264     -33.160  -3.161 -30.184  1.00  0.68           H  
ATOM   4047 2HB  SER A 264     -32.654  -1.516 -29.891  1.00  0.68           H  
ATOM   4048  HG  SER A 264     -31.866  -3.131 -32.072  1.00  0.68           H  
ATOM   4049  N   VAL A 265     -29.321  -2.397 -31.272  1.00  0.70           N  
ATOM   4050  CA  VAL A 265     -28.263  -1.537 -31.788  1.00  0.70           C  
ATOM   4051  C   VAL A 265     -28.820  -0.172 -32.200  1.00  0.70           C  
ATOM   4052  O   VAL A 265     -28.095   0.820 -32.242  1.00  0.70           O  
ATOM   4053  CB  VAL A 265     -27.580  -2.166 -33.016  1.00  0.70           C  
ATOM   4054  CG1 VAL A 265     -26.984  -3.504 -32.636  1.00  0.70           C  
ATOM   4055  CG2 VAL A 265     -28.574  -2.274 -34.190  1.00  0.70           C  
ATOM   4056  H   VAL A 265     -29.557  -3.269 -31.747  1.00  0.70           H  
ATOM   4057  HA  VAL A 265     -27.519  -1.395 -31.001  1.00  0.70           H  
ATOM   4058  HB  VAL A 265     -26.764  -1.532 -33.326  1.00  0.70           H  
ATOM   4059 1HG1 VAL A 265     -26.483  -3.945 -33.487  1.00  0.70           H  
ATOM   4060 2HG1 VAL A 265     -26.280  -3.344 -31.858  1.00  0.70           H  
ATOM   4061 3HG1 VAL A 265     -27.749  -4.165 -32.293  1.00  0.70           H  
ATOM   4062 1HG2 VAL A 265     -28.066  -2.697 -35.048  1.00  0.70           H  
ATOM   4063 2HG2 VAL A 265     -29.407  -2.897 -33.921  1.00  0.70           H  
ATOM   4064 3HG2 VAL A 265     -28.940  -1.290 -34.458  1.00  0.70           H  
ATOM   4065  N   ARG A 266     -30.136  -0.095 -32.436  1.00  0.74           N  
ATOM   4066  CA  ARG A 266     -30.769   1.134 -32.877  1.00  0.74           C  
ATOM   4067  C   ARG A 266     -30.933   2.115 -31.725  1.00  0.74           C  
ATOM   4068  O   ARG A 266     -31.289   3.276 -31.930  1.00  0.74           O  
ATOM   4069  CB  ARG A 266     -32.137   0.831 -33.468  1.00  0.74           C  
ATOM   4070  CG  ARG A 266     -32.122  -0.067 -34.699  1.00  0.74           C  
ATOM   4071  CD  ARG A 266     -31.485   0.590 -35.868  1.00  0.74           C  
ATOM   4072  NE  ARG A 266     -31.551  -0.242 -37.065  1.00  0.74           N  
ATOM   4073  CZ  ARG A 266     -30.911   0.038 -38.219  1.00  0.74           C  
ATOM   4074  NH1 ARG A 266     -30.171   1.124 -38.308  1.00  0.74           N  
ATOM   4075  NH2 ARG A 266     -31.019  -0.768 -39.264  1.00  0.74           N  
ATOM   4076  H   ARG A 266     -30.719  -0.922 -32.317  1.00  0.74           H  
ATOM   4077  HA  ARG A 266     -30.143   1.593 -33.642  1.00  0.74           H  
ATOM   4078 1HB  ARG A 266     -32.751   0.340 -32.712  1.00  0.74           H  
ATOM   4079 2HB  ARG A 266     -32.633   1.761 -33.740  1.00  0.74           H  
ATOM   4080 1HG  ARG A 266     -31.574  -0.985 -34.477  1.00  0.74           H  
ATOM   4081 2HG  ARG A 266     -33.147  -0.327 -34.975  1.00  0.74           H  
ATOM   4082 1HD  ARG A 266     -31.995   1.529 -36.078  1.00  0.74           H  
ATOM   4083 2HD  ARG A 266     -30.438   0.784 -35.645  1.00  0.74           H  
ATOM   4084  HE  ARG A 266     -32.131  -1.096 -37.021  1.00  0.74           H  
ATOM   4085 1HH1 ARG A 266     -30.086   1.743 -37.515  1.00  0.74           H  
ATOM   4086 2HH1 ARG A 266     -29.690   1.339 -39.172  1.00  0.74           H  
ATOM   4087 1HH2 ARG A 266     -31.589  -1.610 -39.210  1.00  0.74           H  
ATOM   4088 2HH2 ARG A 266     -30.532  -0.549 -40.119  1.00  0.74           H  
ATOM   4089  N   GLU A 267     -30.686   1.638 -30.508  1.00  0.77           N  
ATOM   4090  CA  GLU A 267     -30.767   2.452 -29.318  1.00  0.77           C  
ATOM   4091  C   GLU A 267     -29.397   3.033 -28.957  1.00  0.77           C  
ATOM   4092  O   GLU A 267     -29.293   3.786 -27.991  1.00  0.77           O  
ATOM   4093  CB  GLU A 267     -31.341   1.624 -28.165  1.00  0.77           C  
ATOM   4094  CG  GLU A 267     -32.795   1.187 -28.372  1.00  0.77           C  
ATOM   4095  CD  GLU A 267     -33.291   0.183 -27.343  1.00  0.77           C  
ATOM   4096  OE1 GLU A 267     -32.481  -0.336 -26.603  1.00  0.77           O  
ATOM   4097  OE2 GLU A 267     -34.471  -0.064 -27.301  1.00  0.77           O  
ATOM   4098  H   GLU A 267     -30.396   0.670 -30.387  1.00  0.77           H  
ATOM   4099  HA  GLU A 267     -31.444   3.284 -29.513  1.00  0.77           H  
ATOM   4100 1HB  GLU A 267     -30.745   0.731 -28.027  1.00  0.77           H  
ATOM   4101 2HB  GLU A 267     -31.290   2.200 -27.248  1.00  0.77           H  
ATOM   4102 1HG  GLU A 267     -33.430   2.071 -28.330  1.00  0.77           H  
ATOM   4103 2HG  GLU A 267     -32.887   0.762 -29.368  1.00  0.77           H  
ATOM   4104  N   LEU A 268     -28.346   2.691 -29.727  1.00  0.80           N  
ATOM   4105  CA  LEU A 268     -27.000   3.192 -29.444  1.00  0.80           C  
ATOM   4106  C   LEU A 268     -26.698   4.449 -30.252  1.00  0.80           C  
ATOM   4107  O   LEU A 268     -26.573   4.403 -31.476  1.00  0.80           O  
ATOM   4108  CB  LEU A 268     -25.944   2.102 -29.748  1.00  0.80           C  
ATOM   4109  CG  LEU A 268     -24.469   2.506 -29.562  1.00  0.80           C  
ATOM   4110  CD1 LEU A 268     -24.256   2.901 -28.136  1.00  0.80           C  
ATOM   4111  CD2 LEU A 268     -23.546   1.307 -29.926  1.00  0.80           C  
ATOM   4112  H   LEU A 268     -28.467   2.076 -30.532  1.00  0.80           H  
ATOM   4113  HA  LEU A 268     -26.940   3.448 -28.386  1.00  0.80           H  
ATOM   4114 1HB  LEU A 268     -26.120   1.251 -29.113  1.00  0.80           H  
ATOM   4115 2HB  LEU A 268     -26.075   1.780 -30.783  1.00  0.80           H  
ATOM   4116  HG  LEU A 268     -24.238   3.346 -30.195  1.00  0.80           H  
ATOM   4117 1HD1 LEU A 268     -23.220   3.186 -27.970  1.00  0.80           H  
ATOM   4118 2HD1 LEU A 268     -24.904   3.743 -27.879  1.00  0.80           H  
ATOM   4119 3HD1 LEU A 268     -24.503   2.068 -27.515  1.00  0.80           H  
ATOM   4120 1HD2 LEU A 268     -22.500   1.590 -29.789  1.00  0.80           H  
ATOM   4121 2HD2 LEU A 268     -23.779   0.457 -29.278  1.00  0.80           H  
ATOM   4122 3HD2 LEU A 268     -23.708   1.023 -30.968  1.00  0.80           H  
ATOM   4123  N   LYS A 269     -26.509   5.573 -29.561  1.00  0.83           N  
ATOM   4124  CA  LYS A 269     -26.255   6.857 -30.233  1.00  0.83           C  
ATOM   4125  C   LYS A 269     -24.982   6.914 -31.089  1.00  0.83           C  
ATOM   4126  O   LYS A 269     -24.895   7.709 -32.027  1.00  0.83           O  
ATOM   4127  CB  LYS A 269     -26.149   7.989 -29.209  1.00  0.83           C  
ATOM   4128  CG  LYS A 269     -27.443   8.378 -28.524  1.00  0.83           C  
ATOM   4129  CD  LYS A 269     -27.208   9.511 -27.524  1.00  0.83           C  
ATOM   4130  CE  LYS A 269     -28.489   9.880 -26.790  1.00  0.83           C  
ATOM   4131  NZ  LYS A 269     -28.270  10.967 -25.797  1.00  0.83           N  
ATOM   4132  H   LYS A 269     -26.621   5.557 -28.539  1.00  0.83           H  
ATOM   4133  HA  LYS A 269     -27.101   7.059 -30.889  1.00  0.83           H  
ATOM   4134 1HB  LYS A 269     -25.460   7.689 -28.422  1.00  0.83           H  
ATOM   4135 2HB  LYS A 269     -25.732   8.874 -29.683  1.00  0.83           H  
ATOM   4136 1HG  LYS A 269     -28.169   8.699 -29.268  1.00  0.83           H  
ATOM   4137 2HG  LYS A 269     -27.848   7.517 -27.995  1.00  0.83           H  
ATOM   4138 1HD  LYS A 269     -26.458   9.195 -26.791  1.00  0.83           H  
ATOM   4139 2HD  LYS A 269     -26.830  10.387 -28.044  1.00  0.83           H  
ATOM   4140 1HE  LYS A 269     -29.239  10.202 -27.508  1.00  0.83           H  
ATOM   4141 2HE  LYS A 269     -28.858   8.997 -26.265  1.00  0.83           H  
ATOM   4142 1HZ  LYS A 269     -29.142  11.163 -25.314  1.00  0.83           H  
ATOM   4143 2HZ  LYS A 269     -27.578  10.665 -25.105  1.00  0.83           H  
ATOM   4144 3HZ  LYS A 269     -27.941  11.795 -26.254  1.00  0.83           H  
ATOM   4145  N   VAL A 270     -23.999   6.087 -30.763  1.00  0.84           N  
ATOM   4146  CA  VAL A 270     -22.692   6.151 -31.412  1.00  0.84           C  
ATOM   4147  C   VAL A 270     -22.675   5.758 -32.908  1.00  0.84           C  
ATOM   4148  O   VAL A 270     -22.038   6.441 -33.714  1.00  0.84           O  
ATOM   4149  CB  VAL A 270     -21.729   5.191 -30.720  1.00  0.84           C  
ATOM   4150  CG1 VAL A 270     -20.470   5.236 -31.417  1.00  0.84           C  
ATOM   4151  CG2 VAL A 270     -21.598   5.492 -29.318  1.00  0.84           C  
ATOM   4152  H   VAL A 270     -24.155   5.441 -30.002  1.00  0.84           H  
ATOM   4153  HA  VAL A 270     -22.317   7.171 -31.313  1.00  0.84           H  
ATOM   4154  HB  VAL A 270     -22.103   4.179 -30.822  1.00  0.84           H  
ATOM   4155 1HG1 VAL A 270     -19.793   4.546 -30.949  1.00  0.84           H  
ATOM   4156 2HG1 VAL A 270     -20.630   4.971 -32.457  1.00  0.84           H  
ATOM   4157 3HG1 VAL A 270     -20.051   6.242 -31.363  1.00  0.84           H  
ATOM   4158 1HG2 VAL A 270     -20.914   4.790 -28.873  1.00  0.84           H  
ATOM   4159 2HG2 VAL A 270     -21.229   6.463 -29.224  1.00  0.84           H  
ATOM   4160 3HG2 VAL A 270     -22.568   5.415 -28.842  1.00  0.84           H  
ATOM   4161  N   ARG A 271     -23.371   4.651 -33.238  1.00  0.85           N  
ATOM   4162  CA  ARG A 271     -23.459   4.005 -34.569  1.00  0.85           C  
ATOM   4163  C   ARG A 271     -22.177   3.269 -35.032  1.00  0.85           C  
ATOM   4164  O   ARG A 271     -21.054   3.726 -34.807  1.00  0.85           O  
ATOM   4165  CB  ARG A 271     -23.830   4.984 -35.682  1.00  0.85           C  
ATOM   4166  CG  ARG A 271     -25.222   5.627 -35.600  1.00  0.85           C  
ATOM   4167  CD  ARG A 271     -25.498   6.441 -36.832  1.00  0.85           C  
ATOM   4168  NE  ARG A 271     -26.743   7.184 -36.771  1.00  0.85           N  
ATOM   4169  CZ  ARG A 271     -27.255   7.892 -37.807  1.00  0.85           C  
ATOM   4170  NH1 ARG A 271     -26.647   7.898 -38.972  1.00  0.85           N  
ATOM   4171  NH2 ARG A 271     -28.368   8.587 -37.659  1.00  0.85           N  
ATOM   4172  H   ARG A 271     -23.890   4.215 -32.490  1.00  0.85           H  
ATOM   4173  HA  ARG A 271     -24.260   3.266 -34.512  1.00  0.85           H  
ATOM   4174 1HB  ARG A 271     -23.111   5.781 -35.733  1.00  0.85           H  
ATOM   4175 2HB  ARG A 271     -23.779   4.462 -36.639  1.00  0.85           H  
ATOM   4176 1HG  ARG A 271     -25.982   4.853 -35.510  1.00  0.85           H  
ATOM   4177 2HG  ARG A 271     -25.269   6.289 -34.728  1.00  0.85           H  
ATOM   4178 1HD  ARG A 271     -24.699   7.147 -36.981  1.00  0.85           H  
ATOM   4179 2HD  ARG A 271     -25.546   5.776 -37.692  1.00  0.85           H  
ATOM   4180  HE  ARG A 271     -27.237   7.209 -35.888  1.00  0.85           H  
ATOM   4181 1HH1 ARG A 271     -25.779   7.372 -39.125  1.00  0.85           H  
ATOM   4182 2HH1 ARG A 271     -27.029   8.468 -39.750  1.00  0.85           H  
ATOM   4183 1HH2 ARG A 271     -28.845   8.598 -36.771  1.00  0.85           H  
ATOM   4184 2HH2 ARG A 271     -28.733   9.116 -38.445  1.00  0.85           H  
ATOM   4185  N   GLY A 272     -22.375   2.110 -35.691  1.00  0.84           N  
ATOM   4186  CA  GLY A 272     -21.297   1.286 -36.271  1.00  0.84           C  
ATOM   4187  C   GLY A 272     -21.027  -0.034 -35.531  1.00  0.84           C  
ATOM   4188  O   GLY A 272     -20.990  -0.075 -34.299  1.00  0.84           O  
ATOM   4189  H   GLY A 272     -23.323   1.791 -35.827  1.00  0.84           H  
ATOM   4190 1HA  GLY A 272     -21.563   1.057 -37.302  1.00  0.84           H  
ATOM   4191 2HA  GLY A 272     -20.379   1.872 -36.314  1.00  0.84           H  
ATOM   4192  N   ALA A 273     -20.809  -1.118 -36.294  1.00  0.82           N  
ATOM   4193  CA  ALA A 273     -20.559  -2.450 -35.722  1.00  0.82           C  
ATOM   4194  C   ALA A 273     -19.305  -2.449 -34.858  1.00  0.82           C  
ATOM   4195  O   ALA A 273     -19.233  -3.139 -33.848  1.00  0.82           O  
ATOM   4196  CB  ALA A 273     -20.449  -3.501 -36.807  1.00  0.82           C  
ATOM   4197  H   ALA A 273     -20.826  -1.007 -37.304  1.00  0.82           H  
ATOM   4198  HA  ALA A 273     -21.408  -2.704 -35.097  1.00  0.82           H  
ATOM   4199 1HB  ALA A 273     -20.323  -4.460 -36.343  1.00  0.82           H  
ATOM   4200 2HB  ALA A 273     -21.364  -3.504 -37.398  1.00  0.82           H  
ATOM   4201 3HB  ALA A 273     -19.622  -3.308 -37.441  1.00  0.82           H  
ATOM   4202  N   HIS A 274     -18.308  -1.666 -35.247  1.00  0.79           N  
ATOM   4203  CA  HIS A 274     -17.083  -1.578 -34.462  1.00  0.79           C  
ATOM   4204  C   HIS A 274     -17.429  -1.116 -33.060  1.00  0.79           C  
ATOM   4205  O   HIS A 274     -16.992  -1.687 -32.060  1.00  0.79           O  
ATOM   4206  CB  HIS A 274     -16.078  -0.617 -35.102  1.00  0.79           C  
ATOM   4207  CG  HIS A 274     -14.896  -0.365 -34.247  1.00  0.79           C  
ATOM   4208  ND1 HIS A 274     -13.891  -1.289 -34.049  1.00  0.79           N  
ATOM   4209  CD2 HIS A 274     -14.572   0.717 -33.513  1.00  0.79           C  
ATOM   4210  CE1 HIS A 274     -12.995  -0.781 -33.221  1.00  0.79           C  
ATOM   4211  NE2 HIS A 274     -13.399   0.437 -32.874  1.00  0.79           N  
ATOM   4212  H   HIS A 274     -18.411  -1.119 -36.087  1.00  0.79           H  
ATOM   4213  HA  HIS A 274     -16.617  -2.560 -34.388  1.00  0.79           H  
ATOM   4214 1HB  HIS A 274     -15.733  -1.026 -36.055  1.00  0.79           H  
ATOM   4215 2HB  HIS A 274     -16.561   0.338 -35.310  1.00  0.79           H  
ATOM   4216  HD1 HIS A 274     -13.848  -2.208 -34.436  1.00  0.79           H  
ATOM   4217  HD2 HIS A 274     -15.065   1.675 -33.354  1.00  0.79           H  
ATOM   4218  HE1 HIS A 274     -12.114  -1.357 -32.931  1.00  0.79           H  
ATOM   4219  N   ASN A 275     -18.222  -0.065 -32.993  1.00  0.76           N  
ATOM   4220  CA  ASN A 275     -18.615   0.515 -31.736  1.00  0.76           C  
ATOM   4221  C   ASN A 275     -19.508  -0.435 -30.935  1.00  0.76           C  
ATOM   4222  O   ASN A 275     -19.441  -0.462 -29.704  1.00  0.76           O  
ATOM   4223  CB  ASN A 275     -19.232   1.841 -32.038  1.00  0.76           C  
ATOM   4224  CG  ASN A 275     -18.149   2.848 -32.398  1.00  0.76           C  
ATOM   4225  OD1 ASN A 275     -17.035   2.775 -31.857  1.00  0.76           O  
ATOM   4226  ND2 ASN A 275     -18.439   3.745 -33.297  1.00  0.76           N  
ATOM   4227  H   ASN A 275     -18.575   0.340 -33.847  1.00  0.76           H  
ATOM   4228  HA  ASN A 275     -17.717   0.688 -31.148  1.00  0.76           H  
ATOM   4229 1HB  ASN A 275     -19.931   1.757 -32.870  1.00  0.76           H  
ATOM   4230 2HB  ASN A 275     -19.791   2.189 -31.173  1.00  0.76           H  
ATOM   4231 1HD2 ASN A 275     -17.783   4.481 -33.540  1.00  0.76           H  
ATOM   4232 2HD2 ASN A 275     -19.354   3.753 -33.743  1.00  0.76           H  
ATOM   4233  N   GLN A 276     -20.287  -1.269 -31.630  1.00  0.72           N  
ATOM   4234  CA  GLN A 276     -21.090  -2.279 -30.946  1.00  0.72           C  
ATOM   4235  C   GLN A 276     -20.138  -3.281 -30.285  1.00  0.72           C  
ATOM   4236  O   GLN A 276     -20.365  -3.704 -29.151  1.00  0.72           O  
ATOM   4237  CB  GLN A 276     -22.016  -2.985 -31.940  1.00  0.72           C  
ATOM   4238  CG  GLN A 276     -23.112  -2.086 -32.473  1.00  0.72           C  
ATOM   4239  CD  GLN A 276     -23.838  -2.668 -33.665  1.00  0.72           C  
ATOM   4240  OE1 GLN A 276     -23.953  -3.880 -33.854  1.00  0.72           O  
ATOM   4241  NE2 GLN A 276     -24.329  -1.770 -34.507  1.00  0.72           N  
ATOM   4242  H   GLN A 276     -20.344  -1.168 -32.644  1.00  0.72           H  
ATOM   4243  HA  GLN A 276     -21.688  -1.799 -30.175  1.00  0.72           H  
ATOM   4244 1HB  GLN A 276     -21.443  -3.369 -32.769  1.00  0.72           H  
ATOM   4245 2HB  GLN A 276     -22.483  -3.832 -31.452  1.00  0.72           H  
ATOM   4246 1HG  GLN A 276     -23.840  -1.913 -31.683  1.00  0.72           H  
ATOM   4247 2HG  GLN A 276     -22.666  -1.143 -32.773  1.00  0.72           H  
ATOM   4248 1HE2 GLN A 276     -24.817  -2.051 -35.335  1.00  0.72           H  
ATOM   4249 2HE2 GLN A 276     -24.211  -0.799 -34.313  1.00  0.72           H  
ATOM   4250  N   ALA A 277     -19.041  -3.640 -30.973  1.00  0.69           N  
ATOM   4251  CA  ALA A 277     -18.067  -4.570 -30.401  1.00  0.69           C  
ATOM   4252  C   ALA A 277     -17.455  -3.989 -29.147  1.00  0.69           C  
ATOM   4253  O   ALA A 277     -17.295  -4.677 -28.136  1.00  0.69           O  
ATOM   4254  CB  ALA A 277     -16.939  -4.882 -31.374  1.00  0.69           C  
ATOM   4255  H   ALA A 277     -18.900  -3.276 -31.920  1.00  0.69           H  
ATOM   4256  HA  ALA A 277     -18.590  -5.491 -30.146  1.00  0.69           H  
ATOM   4257 1HB  ALA A 277     -16.252  -5.585 -30.911  1.00  0.69           H  
ATOM   4258 2HB  ALA A 277     -17.319  -5.303 -32.271  1.00  0.69           H  
ATOM   4259 3HB  ALA A 277     -16.406  -3.974 -31.616  1.00  0.69           H  
ATOM   4260  N   ASN A 278     -17.162  -2.689 -29.205  1.00  0.65           N  
ATOM   4261  CA  ASN A 278     -16.547  -1.998 -28.090  1.00  0.65           C  
ATOM   4262  C   ASN A 278     -17.518  -1.980 -26.920  1.00  0.65           C  
ATOM   4263  O   ASN A 278     -17.133  -2.192 -25.767  1.00  0.65           O  
ATOM   4264  CB  ASN A 278     -16.180  -0.598 -28.510  1.00  0.65           C  
ATOM   4265  CG  ASN A 278     -15.102  -0.633 -29.540  1.00  0.65           C  
ATOM   4266  OD1 ASN A 278     -14.433  -1.667 -29.686  1.00  0.65           O  
ATOM   4267  ND2 ASN A 278     -14.927   0.453 -30.260  1.00  0.65           N  
ATOM   4268  H   ASN A 278     -17.322  -2.191 -30.084  1.00  0.65           H  
ATOM   4269  HA  ASN A 278     -15.653  -2.541 -27.784  1.00  0.65           H  
ATOM   4270 1HB  ASN A 278     -17.047  -0.090 -28.913  1.00  0.65           H  
ATOM   4271 2HB  ASN A 278     -15.832  -0.027 -27.648  1.00  0.65           H  
ATOM   4272 1HD2 ASN A 278     -14.239   0.484 -31.018  1.00  0.65           H  
ATOM   4273 2HD2 ASN A 278     -15.504   1.250 -30.098  1.00  0.65           H  
ATOM   4274  N   ALA A 279     -18.796  -1.759 -27.231  1.00  0.63           N  
ATOM   4275  CA  ALA A 279     -19.838  -1.757 -26.228  1.00  0.63           C  
ATOM   4276  C   ALA A 279     -19.945  -3.103 -25.552  1.00  0.63           C  
ATOM   4277  O   ALA A 279     -20.040  -3.181 -24.328  1.00  0.63           O  
ATOM   4278  CB  ALA A 279     -21.146  -1.410 -26.866  1.00  0.63           C  
ATOM   4279  H   ALA A 279     -19.045  -1.558 -28.199  1.00  0.63           H  
ATOM   4280  HA  ALA A 279     -19.588  -1.026 -25.479  1.00  0.63           H  
ATOM   4281 1HB  ALA A 279     -21.896  -1.412 -26.111  1.00  0.63           H  
ATOM   4282 2HB  ALA A 279     -21.071  -0.433 -27.337  1.00  0.63           H  
ATOM   4283 3HB  ALA A 279     -21.386  -2.141 -27.607  1.00  0.63           H  
ATOM   4284  N   LEU A 280     -19.861  -4.169 -26.343  1.00  0.60           N  
ATOM   4285  CA  LEU A 280     -19.923  -5.513 -25.804  1.00  0.60           C  
ATOM   4286  C   LEU A 280     -18.718  -5.777 -24.905  1.00  0.60           C  
ATOM   4287  O   LEU A 280     -18.859  -6.370 -23.832  1.00  0.60           O  
ATOM   4288  CB  LEU A 280     -20.013  -6.512 -26.960  1.00  0.60           C  
ATOM   4289  CG  LEU A 280     -21.360  -6.521 -27.743  1.00  0.60           C  
ATOM   4290  CD1 LEU A 280     -21.212  -7.337 -28.999  1.00  0.60           C  
ATOM   4291  CD2 LEU A 280     -22.448  -7.152 -26.875  1.00  0.60           C  
ATOM   4292  H   LEU A 280     -19.790  -4.038 -27.353  1.00  0.60           H  
ATOM   4293  HA  LEU A 280     -20.823  -5.604 -25.206  1.00  0.60           H  
ATOM   4294 1HB  LEU A 280     -19.218  -6.295 -27.667  1.00  0.60           H  
ATOM   4295 2HB  LEU A 280     -19.858  -7.509 -26.564  1.00  0.60           H  
ATOM   4296  HG  LEU A 280     -21.637  -5.508 -28.010  1.00  0.60           H  
ATOM   4297 1HD1 LEU A 280     -22.148  -7.350 -29.526  1.00  0.60           H  
ATOM   4298 2HD1 LEU A 280     -20.446  -6.907 -29.635  1.00  0.60           H  
ATOM   4299 3HD1 LEU A 280     -20.933  -8.343 -28.733  1.00  0.60           H  
ATOM   4300 1HD2 LEU A 280     -23.379  -7.183 -27.415  1.00  0.60           H  
ATOM   4301 2HD2 LEU A 280     -22.167  -8.149 -26.645  1.00  0.60           H  
ATOM   4302 3HD2 LEU A 280     -22.573  -6.583 -25.961  1.00  0.60           H  
ATOM   4303  N   ALA A 281     -17.538  -5.288 -25.303  1.00  0.59           N  
ATOM   4304  CA  ALA A 281     -16.358  -5.461 -24.466  1.00  0.59           C  
ATOM   4305  C   ALA A 281     -16.548  -4.761 -23.136  1.00  0.59           C  
ATOM   4306  O   ALA A 281     -16.249  -5.315 -22.077  1.00  0.59           O  
ATOM   4307  CB  ALA A 281     -15.136  -4.876 -25.135  1.00  0.59           C  
ATOM   4308  H   ALA A 281     -17.458  -4.827 -26.209  1.00  0.59           H  
ATOM   4309  HA  ALA A 281     -16.218  -6.527 -24.296  1.00  0.59           H  
ATOM   4310 1HB  ALA A 281     -14.261  -5.030 -24.505  1.00  0.59           H  
ATOM   4311 2HB  ALA A 281     -14.990  -5.329 -26.073  1.00  0.59           H  
ATOM   4312 3HB  ALA A 281     -15.285  -3.816 -25.287  1.00  0.59           H  
ATOM   4313  N   ALA A 282     -17.079  -3.535 -23.192  1.00  0.57           N  
ATOM   4314  CA  ALA A 282     -17.303  -2.753 -21.991  1.00  0.57           C  
ATOM   4315  C   ALA A 282     -18.331  -3.414 -21.084  1.00  0.57           C  
ATOM   4316  O   ALA A 282     -18.149  -3.456 -19.865  1.00  0.57           O  
ATOM   4317  CB  ALA A 282     -17.735  -1.358 -22.359  1.00  0.57           C  
ATOM   4318  H   ALA A 282     -17.304  -3.129 -24.102  1.00  0.57           H  
ATOM   4319  HA  ALA A 282     -16.365  -2.701 -21.451  1.00  0.57           H  
ATOM   4320 1HB  ALA A 282     -17.869  -0.772 -21.456  1.00  0.57           H  
ATOM   4321 2HB  ALA A 282     -16.973  -0.896 -22.986  1.00  0.57           H  
ATOM   4322 3HB  ALA A 282     -18.672  -1.420 -22.900  1.00  0.57           H  
ATOM   4323  N   LEU A 283     -19.391  -3.980 -21.675  1.00  0.57           N  
ATOM   4324  CA  LEU A 283     -20.406  -4.670 -20.889  1.00  0.57           C  
ATOM   4325  C   LEU A 283     -19.787  -5.873 -20.202  1.00  0.57           C  
ATOM   4326  O   LEU A 283     -20.067  -6.146 -19.034  1.00  0.57           O  
ATOM   4327  CB  LEU A 283     -21.575  -5.123 -21.786  1.00  0.57           C  
ATOM   4328  CG  LEU A 283     -22.507  -4.032 -22.324  1.00  0.57           C  
ATOM   4329  CD1 LEU A 283     -23.427  -4.596 -23.389  1.00  0.57           C  
ATOM   4330  CD2 LEU A 283     -23.308  -3.515 -21.162  1.00  0.57           C  
ATOM   4331  H   LEU A 283     -19.507  -3.905 -22.685  1.00  0.57           H  
ATOM   4332  HA  LEU A 283     -20.782  -3.987 -20.131  1.00  0.57           H  
ATOM   4333 1HB  LEU A 283     -21.160  -5.655 -22.640  1.00  0.57           H  
ATOM   4334 2HB  LEU A 283     -22.183  -5.819 -21.217  1.00  0.57           H  
ATOM   4335  HG  LEU A 283     -21.928  -3.235 -22.761  1.00  0.57           H  
ATOM   4336 1HD1 LEU A 283     -24.094  -3.816 -23.754  1.00  0.57           H  
ATOM   4337 2HD1 LEU A 283     -22.835  -4.971 -24.210  1.00  0.57           H  
ATOM   4338 3HD1 LEU A 283     -24.002  -5.394 -22.965  1.00  0.57           H  
ATOM   4339 1HD2 LEU A 283     -23.969  -2.719 -21.490  1.00  0.57           H  
ATOM   4340 2HD2 LEU A 283     -23.894  -4.318 -20.721  1.00  0.57           H  
ATOM   4341 3HD2 LEU A 283     -22.611  -3.141 -20.438  1.00  0.57           H  
ATOM   4342  N   ALA A 284     -18.913  -6.586 -20.914  1.00  0.57           N  
ATOM   4343  CA  ALA A 284     -18.237  -7.740 -20.349  1.00  0.57           C  
ATOM   4344  C   ALA A 284     -17.309  -7.362 -19.200  1.00  0.57           C  
ATOM   4345  O   ALA A 284     -17.289  -8.043 -18.170  1.00  0.57           O  
ATOM   4346  CB  ALA A 284     -17.487  -8.454 -21.447  1.00  0.57           C  
ATOM   4347  H   ALA A 284     -18.732  -6.336 -21.887  1.00  0.57           H  
ATOM   4348  HA  ALA A 284     -18.984  -8.391 -19.931  1.00  0.57           H  
ATOM   4349 1HB  ALA A 284     -17.004  -9.341 -21.047  1.00  0.57           H  
ATOM   4350 2HB  ALA A 284     -18.174  -8.738 -22.237  1.00  0.57           H  
ATOM   4351 3HB  ALA A 284     -16.749  -7.786 -21.852  1.00  0.57           H  
ATOM   4352  N   LEU A 285     -16.570  -6.260 -19.345  1.00  0.58           N  
ATOM   4353  CA  LEU A 285     -15.680  -5.801 -18.282  1.00  0.58           C  
ATOM   4354  C   LEU A 285     -16.479  -5.345 -17.075  1.00  0.58           C  
ATOM   4355  O   LEU A 285     -16.147  -5.658 -15.928  1.00  0.58           O  
ATOM   4356  CB  LEU A 285     -14.840  -4.649 -18.802  1.00  0.58           C  
ATOM   4357  CG  LEU A 285     -13.813  -5.002 -19.813  1.00  0.58           C  
ATOM   4358  CD1 LEU A 285     -13.277  -3.772 -20.416  1.00  0.58           C  
ATOM   4359  CD2 LEU A 285     -12.758  -5.736 -19.122  1.00  0.58           C  
ATOM   4360  H   LEU A 285     -16.609  -5.746 -20.228  1.00  0.58           H  
ATOM   4361  HA  LEU A 285     -15.035  -6.623 -17.986  1.00  0.58           H  
ATOM   4362 1HB  LEU A 285     -15.509  -3.924 -19.259  1.00  0.58           H  
ATOM   4363 2HB  LEU A 285     -14.340  -4.174 -17.964  1.00  0.58           H  
ATOM   4364  HG  LEU A 285     -14.244  -5.616 -20.601  1.00  0.58           H  
ATOM   4365 1HD1 LEU A 285     -12.532  -4.022 -21.135  1.00  0.58           H  
ATOM   4366 2HD1 LEU A 285     -14.084  -3.246 -20.907  1.00  0.58           H  
ATOM   4367 3HD1 LEU A 285     -12.844  -3.151 -19.645  1.00  0.58           H  
ATOM   4368 1HD2 LEU A 285     -11.995  -5.997 -19.782  1.00  0.58           H  
ATOM   4369 2HD2 LEU A 285     -12.351  -5.129 -18.348  1.00  0.58           H  
ATOM   4370 3HD2 LEU A 285     -13.183  -6.615 -18.701  1.00  0.58           H  
ATOM   4371  N   GLY A 286     -17.569  -4.643 -17.351  1.00  0.58           N  
ATOM   4372  CA  GLY A 286     -18.455  -4.148 -16.330  1.00  0.58           C  
ATOM   4373  C   GLY A 286     -19.036  -5.309 -15.546  1.00  0.58           C  
ATOM   4374  O   GLY A 286     -18.935  -5.361 -14.321  1.00  0.58           O  
ATOM   4375  H   GLY A 286     -17.786  -4.414 -18.320  1.00  0.58           H  
ATOM   4376 1HA  GLY A 286     -17.912  -3.478 -15.670  1.00  0.58           H  
ATOM   4377 2HA  GLY A 286     -19.237  -3.572 -16.801  1.00  0.58           H  
ATOM   4378  N   HIS A 287     -19.620  -6.271 -16.251  1.00  0.59           N  
ATOM   4379  CA  HIS A 287     -20.206  -7.442 -15.621  1.00  0.59           C  
ATOM   4380  C   HIS A 287     -19.152  -8.152 -14.772  1.00  0.59           C  
ATOM   4381  O   HIS A 287     -19.396  -8.493 -13.611  1.00  0.59           O  
ATOM   4382  CB  HIS A 287     -20.795  -8.383 -16.687  1.00  0.59           C  
ATOM   4383  CG  HIS A 287     -21.433  -9.625 -16.147  1.00  0.59           C  
ATOM   4384  ND1 HIS A 287     -22.603  -9.597 -15.423  1.00  0.59           N  
ATOM   4385  CD2 HIS A 287     -21.076 -10.925 -16.233  1.00  0.59           C  
ATOM   4386  CE1 HIS A 287     -22.938 -10.824 -15.077  1.00  0.59           C  
ATOM   4387  NE2 HIS A 287     -22.035 -11.655 -15.554  1.00  0.59           N  
ATOM   4388  H   HIS A 287     -19.679  -6.184 -17.262  1.00  0.59           H  
ATOM   4389  HA  HIS A 287     -21.017  -7.132 -14.962  1.00  0.59           H  
ATOM   4390 1HB  HIS A 287     -21.540  -7.845 -17.271  1.00  0.59           H  
ATOM   4391 2HB  HIS A 287     -20.002  -8.679 -17.379  1.00  0.59           H  
ATOM   4392  HD1 HIS A 287     -23.108  -8.774 -15.155  1.00  0.59           H  
ATOM   4393  HD2 HIS A 287     -20.233 -11.426 -16.709  1.00  0.59           H  
ATOM   4394  HE1 HIS A 287     -23.840 -11.008 -14.495  1.00  0.59           H  
ATOM   4395  N   ALA A 288     -17.953  -8.333 -15.329  1.00  0.60           N  
ATOM   4396  CA  ALA A 288     -16.866  -9.003 -14.631  1.00  0.60           C  
ATOM   4397  C   ALA A 288     -16.517  -8.299 -13.300  1.00  0.60           C  
ATOM   4398  O   ALA A 288     -16.173  -8.972 -12.321  1.00  0.60           O  
ATOM   4399  CB  ALA A 288     -15.661  -9.088 -15.547  1.00  0.60           C  
ATOM   4400  H   ALA A 288     -17.788  -8.031 -16.289  1.00  0.60           H  
ATOM   4401  HA  ALA A 288     -17.190 -10.017 -14.396  1.00  0.60           H  
ATOM   4402 1HB  ALA A 288     -14.858  -9.622 -15.048  1.00  0.60           H  
ATOM   4403 2HB  ALA A 288     -15.937  -9.615 -16.459  1.00  0.60           H  
ATOM   4404 3HB  ALA A 288     -15.337  -8.087 -15.795  1.00  0.60           H  
ATOM   4405  N   VAL A 289     -16.651  -6.960 -13.218  1.00  0.61           N  
ATOM   4406  CA  VAL A 289     -16.346  -6.274 -11.951  1.00  0.61           C  
ATOM   4407  C   VAL A 289     -17.602  -5.971 -11.130  1.00  0.61           C  
ATOM   4408  O   VAL A 289     -17.558  -5.178 -10.183  1.00  0.61           O  
ATOM   4409  CB  VAL A 289     -15.609  -4.933 -12.118  1.00  0.61           C  
ATOM   4410  CG1 VAL A 289     -14.317  -5.130 -12.794  1.00  0.61           C  
ATOM   4411  CG2 VAL A 289     -16.488  -3.945 -12.825  1.00  0.61           C  
ATOM   4412  H   VAL A 289     -16.913  -6.421 -14.048  1.00  0.61           H  
ATOM   4413  HA  VAL A 289     -15.701  -6.924 -11.359  1.00  0.61           H  
ATOM   4414  HB  VAL A 289     -15.378  -4.557 -11.121  1.00  0.61           H  
ATOM   4415 1HG1 VAL A 289     -13.795  -4.203 -12.827  1.00  0.61           H  
ATOM   4416 2HG1 VAL A 289     -13.734  -5.835 -12.220  1.00  0.61           H  
ATOM   4417 3HG1 VAL A 289     -14.487  -5.504 -13.801  1.00  0.61           H  
ATOM   4418 1HG2 VAL A 289     -15.990  -2.990 -12.900  1.00  0.61           H  
ATOM   4419 2HG2 VAL A 289     -16.709  -4.320 -13.809  1.00  0.61           H  
ATOM   4420 3HG2 VAL A 289     -17.408  -3.831 -12.257  1.00  0.61           H  
ATOM   4421  N   GLY A 290     -18.726  -6.593 -11.481  1.00  0.62           N  
ATOM   4422  CA  GLY A 290     -19.947  -6.427 -10.712  1.00  0.62           C  
ATOM   4423  C   GLY A 290     -20.833  -5.229 -11.057  1.00  0.62           C  
ATOM   4424  O   GLY A 290     -21.660  -4.833 -10.232  1.00  0.62           O  
ATOM   4425  H   GLY A 290     -18.742  -7.222 -12.282  1.00  0.62           H  
ATOM   4426 1HA  GLY A 290     -20.538  -7.335 -10.829  1.00  0.62           H  
ATOM   4427 2HA  GLY A 290     -19.684  -6.377  -9.658  1.00  0.62           H  
ATOM   4428  N   LEU A 291     -20.692  -4.623 -12.234  1.00  0.63           N  
ATOM   4429  CA  LEU A 291     -21.587  -3.509 -12.498  1.00  0.63           C  
ATOM   4430  C   LEU A 291     -22.939  -4.113 -12.895  1.00  0.63           C  
ATOM   4431  O   LEU A 291     -22.962  -5.143 -13.568  1.00  0.63           O  
ATOM   4432  CB  LEU A 291     -21.092  -2.617 -13.642  1.00  0.63           C  
ATOM   4433  CG  LEU A 291     -19.759  -1.954 -13.467  1.00  0.63           C  
ATOM   4434  CD1 LEU A 291     -19.484  -1.066 -14.664  1.00  0.63           C  
ATOM   4435  CD2 LEU A 291     -19.742  -1.210 -12.207  1.00  0.63           C  
ATOM   4436  H   LEU A 291     -20.006  -4.935 -12.917  1.00  0.63           H  
ATOM   4437  HA  LEU A 291     -21.662  -2.917 -11.593  1.00  0.63           H  
ATOM   4438 1HB  LEU A 291     -21.017  -3.235 -14.523  1.00  0.63           H  
ATOM   4439 2HB  LEU A 291     -21.832  -1.840 -13.836  1.00  0.63           H  
ATOM   4440  HG  LEU A 291     -18.994  -2.711 -13.444  1.00  0.63           H  
ATOM   4441 1HD1 LEU A 291     -18.509  -0.596 -14.560  1.00  0.63           H  
ATOM   4442 2HD1 LEU A 291     -19.507  -1.636 -15.575  1.00  0.63           H  
ATOM   4443 3HD1 LEU A 291     -20.253  -0.307 -14.703  1.00  0.63           H  
ATOM   4444 1HD2 LEU A 291     -18.767  -0.748 -12.084  1.00  0.63           H  
ATOM   4445 2HD2 LEU A 291     -20.513  -0.453 -12.220  1.00  0.63           H  
ATOM   4446 3HD2 LEU A 291     -19.930  -1.907 -11.397  1.00  0.63           H  
ATOM   4447  N   PRO A 292     -24.076  -3.531 -12.481  1.00  0.63           N  
ATOM   4448  CA  PRO A 292     -25.413  -3.966 -12.841  1.00  0.63           C  
ATOM   4449  C   PRO A 292     -25.725  -3.667 -14.297  1.00  0.63           C  
ATOM   4450  O   PRO A 292     -25.330  -2.620 -14.816  1.00  0.63           O  
ATOM   4451  CB  PRO A 292     -26.287  -3.159 -11.871  1.00  0.63           C  
ATOM   4452  CG  PRO A 292     -25.475  -1.924 -11.548  1.00  0.63           C  
ATOM   4453  CD  PRO A 292     -24.029  -2.379 -11.579  1.00  0.63           C  
ATOM   4454  HA  PRO A 292     -25.501  -5.045 -12.644  1.00  0.63           H  
ATOM   4455 1HB  PRO A 292     -27.251  -2.925 -12.343  1.00  0.63           H  
ATOM   4456 2HB  PRO A 292     -26.507  -3.765 -10.978  1.00  0.63           H  
ATOM   4457 1HG  PRO A 292     -25.685  -1.139 -12.264  1.00  0.63           H  
ATOM   4458 2HG  PRO A 292     -25.767  -1.531 -10.562  1.00  0.63           H  
ATOM   4459 1HD  PRO A 292     -23.414  -1.588 -12.002  1.00  0.63           H  
ATOM   4460 2HD  PRO A 292     -23.696  -2.685 -10.570  1.00  0.63           H  
ATOM   4461  N   PHE A 293     -26.537  -4.511 -14.927  1.00  0.63           N  
ATOM   4462  CA  PHE A 293     -26.884  -4.260 -16.320  1.00  0.63           C  
ATOM   4463  C   PHE A 293     -27.770  -3.067 -16.568  1.00  0.63           C  
ATOM   4464  O   PHE A 293     -27.609  -2.403 -17.583  1.00  0.63           O  
ATOM   4465  CB  PHE A 293     -27.511  -5.489 -16.979  1.00  0.63           C  
ATOM   4466  CG  PHE A 293     -26.522  -6.466 -17.546  1.00  0.63           C  
ATOM   4467  CD1 PHE A 293     -26.223  -7.662 -16.929  1.00  0.63           C  
ATOM   4468  CD2 PHE A 293     -25.891  -6.166 -18.749  1.00  0.63           C  
ATOM   4469  CE1 PHE A 293     -25.311  -8.529 -17.499  1.00  0.63           C  
ATOM   4470  CE2 PHE A 293     -24.987  -7.021 -19.304  1.00  0.63           C  
ATOM   4471  CZ  PHE A 293     -24.696  -8.206 -18.678  1.00  0.63           C  
ATOM   4472  H   PHE A 293     -26.868  -5.347 -14.463  1.00  0.63           H  
ATOM   4473  HA  PHE A 293     -25.959  -4.068 -16.848  1.00  0.63           H  
ATOM   4474 1HB  PHE A 293     -28.129  -6.013 -16.253  1.00  0.63           H  
ATOM   4475 2HB  PHE A 293     -28.167  -5.166 -17.783  1.00  0.63           H  
ATOM   4476  HD1 PHE A 293     -26.714  -7.920 -15.990  1.00  0.63           H  
ATOM   4477  HD2 PHE A 293     -26.119  -5.229 -19.250  1.00  0.63           H  
ATOM   4478  HE1 PHE A 293     -25.078  -9.472 -17.010  1.00  0.63           H  
ATOM   4479  HE2 PHE A 293     -24.506  -6.757 -20.235  1.00  0.63           H  
ATOM   4480  HZ  PHE A 293     -23.986  -8.892 -19.107  1.00  0.63           H  
ATOM   4481  N   ASP A 294     -28.675  -2.729 -15.663  1.00  0.63           N  
ATOM   4482  CA  ASP A 294     -29.520  -1.588 -15.988  1.00  0.63           C  
ATOM   4483  C   ASP A 294     -28.682  -0.322 -16.165  1.00  0.63           C  
ATOM   4484  O   ASP A 294     -28.897   0.457 -17.097  1.00  0.63           O  
ATOM   4485  CB  ASP A 294     -30.552  -1.357 -14.889  1.00  0.63           C  
ATOM   4486  CG  ASP A 294     -31.643  -2.425 -14.850  1.00  0.63           C  
ATOM   4487  OD1 ASP A 294     -31.760  -3.178 -15.791  1.00  0.63           O  
ATOM   4488  OD2 ASP A 294     -32.344  -2.481 -13.871  1.00  0.63           O  
ATOM   4489  H   ASP A 294     -28.792  -3.256 -14.810  1.00  0.63           H  
ATOM   4490  HA  ASP A 294     -30.037  -1.794 -16.926  1.00  0.63           H  
ATOM   4491 1HB  ASP A 294     -30.052  -1.332 -13.922  1.00  0.63           H  
ATOM   4492 2HB  ASP A 294     -31.022  -0.385 -15.036  1.00  0.63           H  
ATOM   4493  N   ALA A 295     -27.697  -0.136 -15.283  1.00  0.63           N  
ATOM   4494  CA  ALA A 295     -26.832   1.032 -15.354  1.00  0.63           C  
ATOM   4495  C   ALA A 295     -25.908   0.958 -16.551  1.00  0.63           C  
ATOM   4496  O   ALA A 295     -25.709   1.951 -17.267  1.00  0.63           O  
ATOM   4497  CB  ALA A 295     -26.009   1.157 -14.098  1.00  0.63           C  
ATOM   4498  H   ALA A 295     -27.551  -0.822 -14.557  1.00  0.63           H  
ATOM   4499  HA  ALA A 295     -27.464   1.914 -15.461  1.00  0.63           H  
ATOM   4500 1HB  ALA A 295     -25.388   2.043 -14.162  1.00  0.63           H  
ATOM   4501 2HB  ALA A 295     -26.662   1.234 -13.232  1.00  0.63           H  
ATOM   4502 3HB  ALA A 295     -25.373   0.281 -14.006  1.00  0.63           H  
ATOM   4503  N   MET A 296     -25.363  -0.241 -16.815  1.00  0.63           N  
ATOM   4504  CA  MET A 296     -24.434  -0.343 -17.922  1.00  0.63           C  
ATOM   4505  C   MET A 296     -25.117  -0.090 -19.248  1.00  0.63           C  
ATOM   4506  O   MET A 296     -24.598   0.633 -20.104  1.00  0.63           O  
ATOM   4507  CB  MET A 296     -23.795  -1.724 -17.998  1.00  0.63           C  
ATOM   4508  CG  MET A 296     -22.807  -2.071 -16.924  1.00  0.63           C  
ATOM   4509  SD  MET A 296     -21.940  -3.577 -17.303  1.00  0.63           S  
ATOM   4510  CE  MET A 296     -23.146  -4.795 -17.037  1.00  0.63           C  
ATOM   4511  H   MET A 296     -25.551  -1.055 -16.224  1.00  0.63           H  
ATOM   4512  HA  MET A 296     -23.665   0.407 -17.783  1.00  0.63           H  
ATOM   4513 1HB  MET A 296     -24.572  -2.485 -18.013  1.00  0.63           H  
ATOM   4514 2HB  MET A 296     -23.272  -1.780 -18.915  1.00  0.63           H  
ATOM   4515 1HG  MET A 296     -22.094  -1.297 -16.820  1.00  0.63           H  
ATOM   4516 2HG  MET A 296     -23.303  -2.192 -15.976  1.00  0.63           H  
ATOM   4517 1HE  MET A 296     -22.729  -5.775 -17.245  1.00  0.63           H  
ATOM   4518 2HE  MET A 296     -23.489  -4.754 -16.009  1.00  0.63           H  
ATOM   4519 3HE  MET A 296     -23.957  -4.600 -17.701  1.00  0.63           H  
ATOM   4520  N   LEU A 297     -26.316  -0.631 -19.397  1.00  0.62           N  
ATOM   4521  CA  LEU A 297     -27.061  -0.482 -20.624  1.00  0.62           C  
ATOM   4522  C   LEU A 297     -27.561   0.943 -20.775  1.00  0.62           C  
ATOM   4523  O   LEU A 297     -27.563   1.494 -21.878  1.00  0.62           O  
ATOM   4524  CB  LEU A 297     -28.184  -1.503 -20.629  1.00  0.62           C  
ATOM   4525  CG  LEU A 297     -27.664  -2.943 -20.711  1.00  0.62           C  
ATOM   4526  CD1 LEU A 297     -28.801  -3.909 -20.517  1.00  0.62           C  
ATOM   4527  CD2 LEU A 297     -26.990  -3.151 -22.051  1.00  0.62           C  
ATOM   4528  H   LEU A 297     -26.715  -1.199 -18.650  1.00  0.62           H  
ATOM   4529  HA  LEU A 297     -26.396  -0.706 -21.454  1.00  0.62           H  
ATOM   4530 1HB  LEU A 297     -28.766  -1.394 -19.709  1.00  0.62           H  
ATOM   4531 2HB  LEU A 297     -28.829  -1.323 -21.484  1.00  0.62           H  
ATOM   4532  HG  LEU A 297     -26.937  -3.102 -19.916  1.00  0.62           H  
ATOM   4533 1HD1 LEU A 297     -28.427  -4.917 -20.555  1.00  0.62           H  
ATOM   4534 2HD1 LEU A 297     -29.260  -3.730 -19.543  1.00  0.62           H  
ATOM   4535 3HD1 LEU A 297     -29.544  -3.765 -21.304  1.00  0.62           H  
ATOM   4536 1HD2 LEU A 297     -26.596  -4.151 -22.109  1.00  0.62           H  
ATOM   4537 2HD2 LEU A 297     -27.719  -3.000 -22.832  1.00  0.62           H  
ATOM   4538 3HD2 LEU A 297     -26.179  -2.440 -22.168  1.00  0.62           H  
ATOM   4539  N   ALA A 298     -27.956   1.585 -19.670  1.00  0.62           N  
ATOM   4540  CA  ALA A 298     -28.380   2.971 -19.777  1.00  0.62           C  
ATOM   4541  C   ALA A 298     -27.226   3.832 -20.279  1.00  0.62           C  
ATOM   4542  O   ALA A 298     -27.404   4.657 -21.186  1.00  0.62           O  
ATOM   4543  CB  ALA A 298     -28.843   3.480 -18.423  1.00  0.62           C  
ATOM   4544  H   ALA A 298     -27.991   1.121 -18.761  1.00  0.62           H  
ATOM   4545  HA  ALA A 298     -29.195   3.032 -20.493  1.00  0.62           H  
ATOM   4546 1HB  ALA A 298     -29.165   4.516 -18.513  1.00  0.62           H  
ATOM   4547 2HB  ALA A 298     -29.673   2.868 -18.070  1.00  0.62           H  
ATOM   4548 3HB  ALA A 298     -28.019   3.413 -17.712  1.00  0.62           H  
ATOM   4549  N   SER A 299     -26.021   3.569 -19.744  1.00  0.61           N  
ATOM   4550  CA  SER A 299     -24.829   4.309 -20.121  1.00  0.61           C  
ATOM   4551  C   SER A 299     -24.500   4.071 -21.567  1.00  0.61           C  
ATOM   4552  O   SER A 299     -24.145   4.997 -22.291  1.00  0.61           O  
ATOM   4553  CB  SER A 299     -23.652   3.858 -19.304  1.00  0.61           C  
ATOM   4554  OG  SER A 299     -23.839   4.152 -17.970  1.00  0.61           O  
ATOM   4555  H   SER A 299     -25.942   2.864 -19.009  1.00  0.61           H  
ATOM   4556  HA  SER A 299     -25.009   5.372 -19.967  1.00  0.61           H  
ATOM   4557 1HB  SER A 299     -23.516   2.795 -19.422  1.00  0.61           H  
ATOM   4558 2HB  SER A 299     -22.745   4.345 -19.664  1.00  0.61           H  
ATOM   4559  HG  SER A 299     -24.566   3.560 -17.674  1.00  0.61           H  
ATOM   4560  N   LEU A 300     -24.626   2.825 -21.995  1.00  0.62           N  
ATOM   4561  CA  LEU A 300     -24.345   2.474 -23.363  1.00  0.62           C  
ATOM   4562  C   LEU A 300     -25.254   3.197 -24.326  1.00  0.62           C  
ATOM   4563  O   LEU A 300     -24.789   3.840 -25.258  1.00  0.62           O  
ATOM   4564  CB  LEU A 300     -24.457   0.979 -23.560  1.00  0.62           C  
ATOM   4565  CG  LEU A 300     -24.293   0.574 -24.934  1.00  0.62           C  
ATOM   4566  CD1 LEU A 300     -22.957   1.044 -25.392  1.00  0.62           C  
ATOM   4567  CD2 LEU A 300     -24.422  -0.915 -25.027  1.00  0.62           C  
ATOM   4568  H   LEU A 300     -24.901   2.092 -21.341  1.00  0.62           H  
ATOM   4569  HA  LEU A 300     -23.319   2.772 -23.579  1.00  0.62           H  
ATOM   4570 1HB  LEU A 300     -23.704   0.477 -22.952  1.00  0.62           H  
ATOM   4571 2HB  LEU A 300     -25.441   0.657 -23.230  1.00  0.62           H  
ATOM   4572  HG  LEU A 300     -25.058   1.041 -25.546  1.00  0.62           H  
ATOM   4573 1HD1 LEU A 300     -22.816   0.770 -26.425  1.00  0.62           H  
ATOM   4574 2HD1 LEU A 300     -22.893   2.130 -25.298  1.00  0.62           H  
ATOM   4575 3HD1 LEU A 300     -22.209   0.586 -24.781  1.00  0.62           H  
ATOM   4576 1HD2 LEU A 300     -24.297  -1.197 -26.058  1.00  0.62           H  
ATOM   4577 2HD2 LEU A 300     -23.656  -1.390 -24.412  1.00  0.62           H  
ATOM   4578 3HD2 LEU A 300     -25.401  -1.219 -24.677  1.00  0.62           H  
ATOM   4579  N   ARG A 301     -26.557   3.154 -24.088  1.00  0.63           N  
ATOM   4580  CA  ARG A 301     -27.487   3.809 -24.997  1.00  0.63           C  
ATOM   4581  C   ARG A 301     -27.174   5.299 -25.149  1.00  0.63           C  
ATOM   4582  O   ARG A 301     -27.155   5.841 -26.264  1.00  0.63           O  
ATOM   4583  CB  ARG A 301     -28.909   3.650 -24.482  1.00  0.63           C  
ATOM   4584  CG  ARG A 301     -29.479   2.238 -24.583  1.00  0.63           C  
ATOM   4585  CD  ARG A 301     -30.893   2.183 -24.142  1.00  0.63           C  
ATOM   4586  NE  ARG A 301     -31.427   0.821 -24.119  1.00  0.63           N  
ATOM   4587  CZ  ARG A 301     -31.508   0.050 -23.012  1.00  0.63           C  
ATOM   4588  NH1 ARG A 301     -31.082   0.511 -21.853  1.00  0.63           N  
ATOM   4589  NH2 ARG A 301     -32.029  -1.164 -23.088  1.00  0.63           N  
ATOM   4590  H   ARG A 301     -26.909   2.637 -23.279  1.00  0.63           H  
ATOM   4591  HA  ARG A 301     -27.409   3.329 -25.973  1.00  0.63           H  
ATOM   4592 1HB  ARG A 301     -28.941   3.942 -23.429  1.00  0.63           H  
ATOM   4593 2HB  ARG A 301     -29.570   4.320 -25.032  1.00  0.63           H  
ATOM   4594 1HG  ARG A 301     -29.455   1.946 -25.624  1.00  0.63           H  
ATOM   4595 2HG  ARG A 301     -28.890   1.542 -23.994  1.00  0.63           H  
ATOM   4596 1HD  ARG A 301     -30.966   2.592 -23.136  1.00  0.63           H  
ATOM   4597 2HD  ARG A 301     -31.506   2.774 -24.820  1.00  0.63           H  
ATOM   4598  HE  ARG A 301     -31.777   0.428 -25.007  1.00  0.63           H  
ATOM   4599 1HH1 ARG A 301     -30.690   1.443 -21.794  1.00  0.63           H  
ATOM   4600 2HH1 ARG A 301     -31.169  -0.056 -21.021  1.00  0.63           H  
ATOM   4601 1HH2 ARG A 301     -32.381  -1.512 -23.975  1.00  0.63           H  
ATOM   4602 2HH2 ARG A 301     -32.091  -1.745 -22.266  1.00  0.63           H  
ATOM   4603  N   GLU A 302     -26.820   5.940 -24.027  1.00  0.65           N  
ATOM   4604  CA  GLU A 302     -26.521   7.363 -24.022  1.00  0.65           C  
ATOM   4605  C   GLU A 302     -25.061   7.683 -24.354  1.00  0.65           C  
ATOM   4606  O   GLU A 302     -24.669   8.853 -24.355  1.00  0.65           O  
ATOM   4607  CB  GLU A 302     -26.881   7.970 -22.659  1.00  0.65           C  
ATOM   4608  CG  GLU A 302     -28.379   7.920 -22.303  1.00  0.65           C  
ATOM   4609  CD  GLU A 302     -29.244   8.768 -23.206  1.00  0.65           C  
ATOM   4610  OE1 GLU A 302     -28.769   9.793 -23.673  1.00  0.65           O  
ATOM   4611  OE2 GLU A 302     -30.370   8.406 -23.442  1.00  0.65           O  
ATOM   4612  H   GLU A 302     -26.822   5.437 -23.136  1.00  0.65           H  
ATOM   4613  HA  GLU A 302     -27.141   7.832 -24.778  1.00  0.65           H  
ATOM   4614 1HB  GLU A 302     -26.340   7.428 -21.877  1.00  0.65           H  
ATOM   4615 2HB  GLU A 302     -26.556   9.008 -22.624  1.00  0.65           H  
ATOM   4616 1HG  GLU A 302     -28.711   6.881 -22.373  1.00  0.65           H  
ATOM   4617 2HG  GLU A 302     -28.507   8.242 -21.271  1.00  0.65           H  
ATOM   4618  N   PHE A 303     -24.247   6.662 -24.608  1.00  0.67           N  
ATOM   4619  CA  PHE A 303     -22.852   6.872 -24.931  1.00  0.67           C  
ATOM   4620  C   PHE A 303     -22.797   7.533 -26.285  1.00  0.67           C  
ATOM   4621  O   PHE A 303     -23.373   7.051 -27.256  1.00  0.67           O  
ATOM   4622  CB  PHE A 303     -22.091   5.539 -24.873  1.00  0.67           C  
ATOM   4623  CG  PHE A 303     -20.606   5.549 -25.133  1.00  0.67           C  
ATOM   4624  CD1 PHE A 303     -19.733   6.265 -24.327  1.00  0.67           C  
ATOM   4625  CD2 PHE A 303     -20.073   4.747 -26.119  1.00  0.67           C  
ATOM   4626  CE1 PHE A 303     -18.369   6.201 -24.524  1.00  0.67           C  
ATOM   4627  CE2 PHE A 303     -18.714   4.672 -26.317  1.00  0.67           C  
ATOM   4628  CZ  PHE A 303     -17.856   5.407 -25.515  1.00  0.67           C  
ATOM   4629  H   PHE A 303     -24.599   5.709 -24.613  1.00  0.67           H  
ATOM   4630  HA  PHE A 303     -22.417   7.548 -24.193  1.00  0.67           H  
ATOM   4631 1HB  PHE A 303     -22.245   5.097 -23.896  1.00  0.67           H  
ATOM   4632 2HB  PHE A 303     -22.539   4.857 -25.591  1.00  0.67           H  
ATOM   4633  HD1 PHE A 303     -20.137   6.883 -23.522  1.00  0.67           H  
ATOM   4634  HD2 PHE A 303     -20.748   4.153 -26.730  1.00  0.67           H  
ATOM   4635  HE1 PHE A 303     -17.704   6.772 -23.880  1.00  0.67           H  
ATOM   4636  HE2 PHE A 303     -18.317   4.027 -27.099  1.00  0.67           H  
ATOM   4637  HZ  PHE A 303     -16.779   5.345 -25.659  1.00  0.67           H  
ATOM   4638  N   THR A 304     -22.094   8.645 -26.362  1.00  0.70           N  
ATOM   4639  CA  THR A 304     -21.989   9.375 -27.615  1.00  0.70           C  
ATOM   4640  C   THR A 304     -20.790   8.919 -28.400  1.00  0.70           C  
ATOM   4641  O   THR A 304     -20.640   9.221 -29.586  1.00  0.70           O  
ATOM   4642  CB  THR A 304     -21.822  10.866 -27.342  1.00  0.70           C  
ATOM   4643  OG1 THR A 304     -20.579  11.075 -26.612  1.00  0.70           O  
ATOM   4644  CG2 THR A 304     -23.003  11.367 -26.515  1.00  0.70           C  
ATOM   4645  H   THR A 304     -21.650   9.009 -25.529  1.00  0.70           H  
ATOM   4646  HA  THR A 304     -22.887   9.202 -28.208  1.00  0.70           H  
ATOM   4647  HB  THR A 304     -21.775  11.407 -28.286  1.00  0.70           H  
ATOM   4648  HG1 THR A 304     -19.807  10.604 -27.061  1.00  0.70           H  
ATOM   4649 1HG2 THR A 304     -22.884  12.431 -26.313  1.00  0.70           H  
ATOM   4650 2HG2 THR A 304     -23.929  11.201 -27.067  1.00  0.70           H  
ATOM   4651 3HG2 THR A 304     -23.044  10.821 -25.570  1.00  0.70           H  
ATOM   4652  N   GLY A 305     -19.925   8.194 -27.729  1.00  0.73           N  
ATOM   4653  CA  GLY A 305     -18.680   7.803 -28.324  1.00  0.73           C  
ATOM   4654  C   GLY A 305     -17.746   8.947 -28.063  1.00  0.73           C  
ATOM   4655  O   GLY A 305     -18.179  10.007 -27.586  1.00  0.73           O  
ATOM   4656  H   GLY A 305     -20.132   7.935 -26.776  1.00  0.73           H  
ATOM   4657 1HA  GLY A 305     -18.303   6.892 -27.881  1.00  0.73           H  
ATOM   4658 2HA  GLY A 305     -18.797   7.639 -29.395  1.00  0.73           H  
ATOM   4659  N   LEU A 306     -16.475   8.733 -28.350  1.00  0.75           N  
ATOM   4660  CA  LEU A 306     -15.462   9.748 -28.149  1.00  0.75           C  
ATOM   4661  C   LEU A 306     -15.509  10.695 -29.342  1.00  0.75           C  
ATOM   4662  O   LEU A 306     -15.801  10.270 -30.456  1.00  0.75           O  
ATOM   4663  CB  LEU A 306     -14.102   9.078 -28.015  1.00  0.75           C  
ATOM   4664  CG  LEU A 306     -13.794   8.471 -26.663  1.00  0.75           C  
ATOM   4665  CD1 LEU A 306     -14.851   7.428 -26.351  1.00  0.75           C  
ATOM   4666  CD2 LEU A 306     -12.424   7.816 -26.710  1.00  0.75           C  
ATOM   4667  H   LEU A 306     -16.205   7.838 -28.730  1.00  0.75           H  
ATOM   4668  HA  LEU A 306     -15.685  10.308 -27.241  1.00  0.75           H  
ATOM   4669 1HB  LEU A 306     -14.055   8.276 -28.726  1.00  0.75           H  
ATOM   4670 2HB  LEU A 306     -13.327   9.806 -28.244  1.00  0.75           H  
ATOM   4671  HG  LEU A 306     -13.810   9.238 -25.888  1.00  0.75           H  
ATOM   4672 1HD1 LEU A 306     -14.631   6.982 -25.405  1.00  0.75           H  
ATOM   4673 2HD1 LEU A 306     -15.825   7.888 -26.307  1.00  0.75           H  
ATOM   4674 3HD1 LEU A 306     -14.842   6.667 -27.125  1.00  0.75           H  
ATOM   4675 1HD2 LEU A 306     -12.207   7.372 -25.742  1.00  0.75           H  
ATOM   4676 2HD2 LEU A 306     -12.415   7.038 -27.475  1.00  0.75           H  
ATOM   4677 3HD2 LEU A 306     -11.669   8.561 -26.941  1.00  0.75           H  
ATOM   4678  N   GLU A 307     -15.130  11.945 -29.133  1.00  0.77           N  
ATOM   4679  CA  GLU A 307     -15.219  12.988 -30.162  1.00  0.77           C  
ATOM   4680  C   GLU A 307     -14.437  12.747 -31.452  1.00  0.77           C  
ATOM   4681  O   GLU A 307     -14.745  13.349 -32.479  1.00  0.77           O  
ATOM   4682  CB  GLU A 307     -14.746  14.323 -29.576  1.00  0.77           C  
ATOM   4683  CG  GLU A 307     -15.674  14.918 -28.518  1.00  0.77           C  
ATOM   4684  CD  GLU A 307     -15.172  16.232 -27.938  1.00  0.77           C  
ATOM   4685  OE1 GLU A 307     -14.074  16.632 -28.257  1.00  0.77           O  
ATOM   4686  OE2 GLU A 307     -15.896  16.831 -27.176  1.00  0.77           O  
ATOM   4687  H   GLU A 307     -14.848  12.212 -28.201  1.00  0.77           H  
ATOM   4688  HA  GLU A 307     -16.271  13.086 -30.436  1.00  0.77           H  
ATOM   4689 1HB  GLU A 307     -13.763  14.190 -29.125  1.00  0.77           H  
ATOM   4690 2HB  GLU A 307     -14.636  15.051 -30.381  1.00  0.77           H  
ATOM   4691 1HG  GLU A 307     -16.653  15.084 -28.967  1.00  0.77           H  
ATOM   4692 2HG  GLU A 307     -15.795  14.192 -27.714  1.00  0.77           H  
ATOM   4693  N   HIS A 308     -13.387  11.933 -31.390  1.00  0.78           N  
ATOM   4694  CA  HIS A 308     -12.554  11.714 -32.562  1.00  0.78           C  
ATOM   4695  C   HIS A 308     -12.520  10.252 -33.013  1.00  0.78           C  
ATOM   4696  O   HIS A 308     -11.641   9.847 -33.782  1.00  0.78           O  
ATOM   4697  CB  HIS A 308     -11.161  12.182 -32.230  1.00  0.78           C  
ATOM   4698  CG  HIS A 308     -11.157  13.601 -31.780  1.00  0.78           C  
ATOM   4699  ND1 HIS A 308     -11.442  14.644 -32.612  1.00  0.78           N  
ATOM   4700  CD2 HIS A 308     -10.928  14.138 -30.561  1.00  0.78           C  
ATOM   4701  CE1 HIS A 308     -11.389  15.774 -31.930  1.00  0.78           C  
ATOM   4702  NE2 HIS A 308     -11.077  15.492 -30.680  1.00  0.78           N  
ATOM   4703  H   HIS A 308     -13.183  11.466 -30.523  1.00  0.78           H  
ATOM   4704  HA  HIS A 308     -12.930  12.303 -33.397  1.00  0.78           H  
ATOM   4705 1HB  HIS A 308     -10.771  11.557 -31.440  1.00  0.78           H  
ATOM   4706 2HB  HIS A 308     -10.517  12.078 -33.100  1.00  0.78           H  
ATOM   4707  HD2 HIS A 308     -10.677  13.594 -29.650  1.00  0.78           H  
ATOM   4708  HE1 HIS A 308     -11.570  16.761 -32.336  1.00  0.78           H  
ATOM   4709  HE2 HIS A 308     -10.966  16.158 -29.926  1.00  0.78           H  
ATOM   4710  N   ARG A 309     -13.441   9.445 -32.493  1.00  0.78           N  
ATOM   4711  CA  ARG A 309     -13.533   8.031 -32.871  1.00  0.78           C  
ATOM   4712  C   ARG A 309     -14.807   7.920 -33.660  1.00  0.78           C  
ATOM   4713  O   ARG A 309     -15.721   8.683 -33.376  1.00  0.78           O  
ATOM   4714  CB  ARG A 309     -13.593   7.132 -31.651  1.00  0.78           C  
ATOM   4715  CG  ARG A 309     -12.233   6.740 -31.029  1.00  0.78           C  
ATOM   4716  CD  ARG A 309     -11.460   7.912 -30.497  1.00  0.78           C  
ATOM   4717  NE  ARG A 309     -10.338   7.484 -29.687  1.00  0.78           N  
ATOM   4718  CZ  ARG A 309      -9.337   8.273 -29.251  1.00  0.78           C  
ATOM   4719  NH1 ARG A 309      -9.311   9.541 -29.543  1.00  0.78           N  
ATOM   4720  NH2 ARG A 309      -8.393   7.731 -28.537  1.00  0.78           N  
ATOM   4721  H   ARG A 309     -14.147   9.823 -31.855  1.00  0.78           H  
ATOM   4722  HA  ARG A 309     -12.691   7.749 -33.505  1.00  0.78           H  
ATOM   4723 1HB  ARG A 309     -14.190   7.618 -30.891  1.00  0.78           H  
ATOM   4724 2HB  ARG A 309     -14.108   6.209 -31.919  1.00  0.78           H  
ATOM   4725 1HG  ARG A 309     -12.400   6.057 -30.200  1.00  0.78           H  
ATOM   4726 2HG  ARG A 309     -11.618   6.245 -31.785  1.00  0.78           H  
ATOM   4727 1HD  ARG A 309     -11.066   8.480 -31.326  1.00  0.78           H  
ATOM   4728 2HD  ARG A 309     -12.086   8.545 -29.906  1.00  0.78           H  
ATOM   4729  HE  ARG A 309     -10.297   6.503 -29.426  1.00  0.78           H  
ATOM   4730 1HH1 ARG A 309     -10.050   9.933 -30.095  1.00  0.78           H  
ATOM   4731 2HH1 ARG A 309      -8.544  10.142 -29.232  1.00  0.78           H  
ATOM   4732 1HH2 ARG A 309      -8.488   6.752 -28.297  1.00  0.78           H  
ATOM   4733 2HH2 ARG A 309      -7.622   8.279 -28.193  1.00  0.78           H  
ATOM   4734  N   CYS A 310     -14.921   6.961 -34.589  1.00  0.78           N  
ATOM   4735  CA  CYS A 310     -16.134   6.897 -35.405  1.00  0.78           C  
ATOM   4736  C   CYS A 310     -17.357   7.305 -34.622  1.00  0.78           C  
ATOM   4737  O   CYS A 310     -17.904   6.543 -33.817  1.00  0.78           O  
ATOM   4738  CB  CYS A 310     -16.385   5.503 -35.961  1.00  0.78           C  
ATOM   4739  SG  CYS A 310     -17.860   5.421 -37.001  1.00  0.78           S  
ATOM   4740  H   CYS A 310     -14.128   6.364 -34.825  1.00  0.78           H  
ATOM   4741  HA  CYS A 310     -16.022   7.567 -36.250  1.00  0.78           H  
ATOM   4742 1HB  CYS A 310     -15.526   5.185 -36.556  1.00  0.78           H  
ATOM   4743 2HB  CYS A 310     -16.497   4.798 -35.146  1.00  0.78           H  
ATOM   4744  HG  CYS A 310     -18.677   5.994 -36.112  1.00  0.78           H  
ATOM   4745  N   GLN A 311     -17.821   8.494 -34.978  1.00  0.76           N  
ATOM   4746  CA  GLN A 311     -18.975   9.149 -34.399  1.00  0.76           C  
ATOM   4747  C   GLN A 311     -19.750   9.862 -35.480  1.00  0.76           C  
ATOM   4748  O   GLN A 311     -19.180  10.532 -36.345  1.00  0.76           O  
ATOM   4749  CB  GLN A 311     -18.515  10.187 -33.354  1.00  0.76           C  
ATOM   4750  CG  GLN A 311     -19.619  10.920 -32.621  1.00  0.76           C  
ATOM   4751  CD  GLN A 311     -19.080  11.902 -31.582  1.00  0.76           C  
ATOM   4752  OE1 GLN A 311     -18.537  12.969 -31.911  1.00  0.76           O  
ATOM   4753  NE2 GLN A 311     -19.232  11.541 -30.319  1.00  0.76           N  
ATOM   4754  H   GLN A 311     -17.220   9.014 -35.613  1.00  0.76           H  
ATOM   4755  HA  GLN A 311     -19.620   8.399 -33.934  1.00  0.76           H  
ATOM   4756 1HB  GLN A 311     -17.909   9.687 -32.593  1.00  0.76           H  
ATOM   4757 2HB  GLN A 311     -17.872  10.925 -33.836  1.00  0.76           H  
ATOM   4758 1HG  GLN A 311     -20.213  11.479 -33.335  1.00  0.76           H  
ATOM   4759 2HG  GLN A 311     -20.243  10.186 -32.105  1.00  0.76           H  
ATOM   4760 1HE2 GLN A 311     -18.906  12.121 -29.574  1.00  0.76           H  
ATOM   4761 2HE2 GLN A 311     -19.692  10.660 -30.105  1.00  0.76           H  
ATOM   4762  N   TRP A 312     -21.059   9.723 -35.451  1.00  0.76           N  
ATOM   4763  CA  TRP A 312     -21.867  10.447 -36.416  1.00  0.76           C  
ATOM   4764  C   TRP A 312     -21.833  11.923 -36.099  1.00  0.76           C  
ATOM   4765  O   TRP A 312     -21.975  12.306 -34.937  1.00  0.76           O  
ATOM   4766  CB  TRP A 312     -23.287   9.934 -36.356  1.00  0.76           C  
ATOM   4767  CG  TRP A 312     -24.248  10.557 -37.299  1.00  0.76           C  
ATOM   4768  CD1 TRP A 312     -24.485  10.198 -38.581  1.00  0.76           C  
ATOM   4769  CD2 TRP A 312     -25.162  11.629 -37.005  1.00  0.76           C  
ATOM   4770  NE1 TRP A 312     -25.503  10.951 -39.104  1.00  0.76           N  
ATOM   4771  CE2 TRP A 312     -25.930  11.834 -38.143  1.00  0.76           C  
ATOM   4772  CE3 TRP A 312     -25.399  12.407 -35.871  1.00  0.76           C  
ATOM   4773  CZ2 TRP A 312     -26.934  12.780 -38.178  1.00  0.76           C  
ATOM   4774  CZ3 TRP A 312     -26.393  13.367 -35.915  1.00  0.76           C  
ATOM   4775  CH2 TRP A 312     -27.144  13.544 -37.039  1.00  0.76           C  
ATOM   4776  H   TRP A 312     -21.501   9.132 -34.752  1.00  0.76           H  
ATOM   4777  HA  TRP A 312     -21.465  10.299 -37.417  1.00  0.76           H  
ATOM   4778 1HB  TRP A 312     -23.277   8.873 -36.538  1.00  0.76           H  
ATOM   4779 2HB  TRP A 312     -23.673  10.076 -35.347  1.00  0.76           H  
ATOM   4780  HD1 TRP A 312     -23.970   9.407 -39.110  1.00  0.76           H  
ATOM   4781  HE1 TRP A 312     -25.885  10.817 -40.065  1.00  0.76           H  
ATOM   4782  HE3 TRP A 312     -24.809  12.261 -34.967  1.00  0.76           H  
ATOM   4783  HZ2 TRP A 312     -27.546  12.934 -39.047  1.00  0.76           H  
ATOM   4784  HZ3 TRP A 312     -26.567  13.972 -35.026  1.00  0.76           H  
ATOM   4785  HH2 TRP A 312     -27.926  14.302 -37.038  1.00  0.76           H  
ATOM   4786  N   LEU A 313     -21.666  12.749 -37.116  1.00  0.76           N  
ATOM   4787  CA  LEU A 313     -21.681  14.179 -36.900  1.00  0.76           C  
ATOM   4788  C   LEU A 313     -22.955  14.826 -37.397  1.00  0.76           C  
ATOM   4789  O   LEU A 313     -23.582  15.622 -36.693  1.00  0.76           O  
ATOM   4790  CB  LEU A 313     -20.543  14.865 -37.658  1.00  0.76           C  
ATOM   4791  CG  LEU A 313     -19.152  14.495 -37.319  1.00  0.76           C  
ATOM   4792  CD1 LEU A 313     -18.315  15.318 -38.202  1.00  0.76           C  
ATOM   4793  CD2 LEU A 313     -18.867  14.733 -35.849  1.00  0.76           C  
ATOM   4794  H   LEU A 313     -21.523  12.380 -38.049  1.00  0.76           H  
ATOM   4795  HA  LEU A 313     -21.583  14.375 -35.834  1.00  0.76           H  
ATOM   4796 1HB  LEU A 313     -20.674  14.655 -38.721  1.00  0.76           H  
ATOM   4797 2HB  LEU A 313     -20.640  15.942 -37.516  1.00  0.76           H  
ATOM   4798  HG  LEU A 313     -18.969  13.441 -37.547  1.00  0.76           H  
ATOM   4799 1HD1 LEU A 313     -17.285  15.131 -38.027  1.00  0.76           H  
ATOM   4800 2HD1 LEU A 313     -18.564  15.108 -39.240  1.00  0.76           H  
ATOM   4801 3HD1 LEU A 313     -18.540  16.343 -37.978  1.00  0.76           H  
ATOM   4802 1HD2 LEU A 313     -17.830  14.477 -35.629  1.00  0.76           H  
ATOM   4803 2HD2 LEU A 313     -19.039  15.781 -35.607  1.00  0.76           H  
ATOM   4804 3HD2 LEU A 313     -19.530  14.105 -35.246  1.00  0.76           H  
ATOM   4805  N   ARG A 314     -23.305  14.534 -38.645  1.00  0.76           N  
ATOM   4806  CA  ARG A 314     -24.433  15.237 -39.242  1.00  0.76           C  
ATOM   4807  C   ARG A 314     -24.959  14.579 -40.505  1.00  0.76           C  
ATOM   4808  O   ARG A 314     -24.193  14.006 -41.277  1.00  0.76           O  
ATOM   4809  CB  ARG A 314     -24.032  16.673 -39.554  1.00  0.76           C  
ATOM   4810  CG  ARG A 314     -25.146  17.577 -40.022  1.00  0.76           C  
ATOM   4811  CD  ARG A 314     -24.694  18.974 -40.050  1.00  0.76           C  
ATOM   4812  NE  ARG A 314     -25.712  19.872 -40.533  1.00  0.76           N  
ATOM   4813  CZ  ARG A 314     -26.626  20.504 -39.808  1.00  0.76           C  
ATOM   4814  NH1 ARG A 314     -26.712  20.350 -38.498  1.00  0.76           N  
ATOM   4815  NH2 ARG A 314     -27.429  21.299 -40.469  1.00  0.76           N  
ATOM   4816  H   ARG A 314     -22.770  13.836 -39.161  1.00  0.76           H  
ATOM   4817  HA  ARG A 314     -25.239  15.262 -38.510  1.00  0.76           H  
ATOM   4818 1HB  ARG A 314     -23.586  17.145 -38.682  1.00  0.76           H  
ATOM   4819 2HB  ARG A 314     -23.277  16.666 -40.339  1.00  0.76           H  
ATOM   4820 1HG  ARG A 314     -25.446  17.308 -41.036  1.00  0.76           H  
ATOM   4821 2HG  ARG A 314     -26.001  17.494 -39.352  1.00  0.76           H  
ATOM   4822 1HD  ARG A 314     -24.409  19.287 -39.046  1.00  0.76           H  
ATOM   4823 2HD  ARG A 314     -23.830  19.059 -40.711  1.00  0.76           H  
ATOM   4824  HE  ARG A 314     -25.770  20.051 -41.530  1.00  0.76           H  
ATOM   4825 1HH1 ARG A 314     -26.069  19.732 -38.017  1.00  0.76           H  
ATOM   4826 2HH1 ARG A 314     -27.417  20.851 -37.979  1.00  0.76           H  
ATOM   4827 1HH2 ARG A 314     -27.252  21.401 -41.501  1.00  0.76           H  
ATOM   4828 2HH2 ARG A 314     -28.144  21.828 -40.005  1.00  0.76           H  
ATOM   4829  N   GLU A 315     -26.267  14.678 -40.724  1.00  0.76           N  
ATOM   4830  CA  GLU A 315     -26.870  14.226 -41.974  1.00  0.76           C  
ATOM   4831  C   GLU A 315     -27.181  15.408 -42.886  1.00  0.76           C  
ATOM   4832  O   GLU A 315     -27.747  16.404 -42.432  1.00  0.76           O  
ATOM   4833  CB  GLU A 315     -28.150  13.419 -41.737  1.00  0.76           C  
ATOM   4834  CG  GLU A 315     -28.868  12.957 -43.026  1.00  0.76           C  
ATOM   4835  CD  GLU A 315     -30.147  12.185 -42.764  1.00  0.76           C  
ATOM   4836  OE1 GLU A 315     -30.432  11.908 -41.624  1.00  0.76           O  
ATOM   4837  OE2 GLU A 315     -30.853  11.903 -43.709  1.00  0.76           O  
ATOM   4838  H   GLU A 315     -26.852  15.117 -40.028  1.00  0.76           H  
ATOM   4839  HA  GLU A 315     -26.161  13.584 -42.470  1.00  0.76           H  
ATOM   4840 1HB  GLU A 315     -27.901  12.509 -41.193  1.00  0.76           H  
ATOM   4841 2HB  GLU A 315     -28.848  13.995 -41.132  1.00  0.76           H  
ATOM   4842 1HG  GLU A 315     -29.113  13.825 -43.633  1.00  0.76           H  
ATOM   4843 2HG  GLU A 315     -28.180  12.331 -43.601  1.00  0.76           H  
ATOM   4844  N   HIS A 316     -26.825  15.296 -44.163  1.00  0.76           N  
ATOM   4845  CA  HIS A 316     -27.149  16.347 -45.125  1.00  0.76           C  
ATOM   4846  C   HIS A 316     -27.592  15.744 -46.450  1.00  0.76           C  
ATOM   4847  O   HIS A 316     -26.847  15.018 -47.102  1.00  0.76           O  
ATOM   4848  CB  HIS A 316     -25.968  17.298 -45.339  1.00  0.76           C  
ATOM   4849  CG  HIS A 316     -26.290  18.448 -46.246  1.00  0.76           C  
ATOM   4850  ND1 HIS A 316     -27.072  19.520 -45.848  1.00  0.76           N  
ATOM   4851  CD2 HIS A 316     -25.932  18.698 -47.527  1.00  0.76           C  
ATOM   4852  CE1 HIS A 316     -27.182  20.375 -46.858  1.00  0.76           C  
ATOM   4853  NE2 HIS A 316     -26.500  19.899 -47.882  1.00  0.76           N  
ATOM   4854  H   HIS A 316     -26.328  14.451 -44.451  1.00  0.76           H  
ATOM   4855  HA  HIS A 316     -27.981  16.939 -44.748  1.00  0.76           H  
ATOM   4856 1HB  HIS A 316     -25.634  17.692 -44.376  1.00  0.76           H  
ATOM   4857 2HB  HIS A 316     -25.147  16.758 -45.776  1.00  0.76           H  
ATOM   4858  HD2 HIS A 316     -25.313  18.065 -48.163  1.00  0.76           H  
ATOM   4859  HE1 HIS A 316     -27.738  21.312 -46.843  1.00  0.76           H  
ATOM   4860  HE2 HIS A 316     -26.409  20.338 -48.792  1.00  0.76           H  
ATOM   4861  N   GLU A 317     -28.836  16.026 -46.831  1.00  0.75           N  
ATOM   4862  CA  GLU A 317     -29.438  15.488 -48.052  1.00  0.75           C  
ATOM   4863  C   GLU A 317     -29.328  13.968 -48.120  1.00  0.75           C  
ATOM   4864  O   GLU A 317     -29.067  13.395 -49.173  1.00  0.75           O  
ATOM   4865  CB  GLU A 317     -28.797  16.120 -49.295  1.00  0.75           C  
ATOM   4866  CG  GLU A 317     -29.006  17.628 -49.397  1.00  0.75           C  
ATOM   4867  CD  GLU A 317     -28.425  18.247 -50.659  1.00  0.75           C  
ATOM   4868  OE1 GLU A 317     -27.828  17.539 -51.435  1.00  0.75           O  
ATOM   4869  OE2 GLU A 317     -28.576  19.436 -50.833  1.00  0.75           O  
ATOM   4870  H   GLU A 317     -29.386  16.641 -46.249  1.00  0.75           H  
ATOM   4871  HA  GLU A 317     -30.498  15.745 -48.051  1.00  0.75           H  
ATOM   4872 1HB  GLU A 317     -27.726  15.928 -49.307  1.00  0.75           H  
ATOM   4873 2HB  GLU A 317     -29.218  15.663 -50.190  1.00  0.75           H  
ATOM   4874 1HG  GLU A 317     -30.077  17.825 -49.380  1.00  0.75           H  
ATOM   4875 2HG  GLU A 317     -28.578  18.099 -48.526  1.00  0.75           H  
ATOM   4876  N   GLY A 318     -29.523  13.315 -46.980  1.00  0.73           N  
ATOM   4877  CA  GLY A 318     -29.486  11.863 -46.886  1.00  0.73           C  
ATOM   4878  C   GLY A 318     -28.087  11.303 -46.624  1.00  0.73           C  
ATOM   4879  O   GLY A 318     -27.942  10.131 -46.283  1.00  0.73           O  
ATOM   4880  H   GLY A 318     -29.719  13.844 -46.141  1.00  0.73           H  
ATOM   4881 1HA  GLY A 318     -30.155  11.542 -46.086  1.00  0.73           H  
ATOM   4882 2HA  GLY A 318     -29.878  11.436 -47.807  1.00  0.73           H  
ATOM   4883  N   VAL A 319     -27.058  12.139 -46.726  1.00  0.70           N  
ATOM   4884  CA  VAL A 319     -25.710  11.652 -46.513  1.00  0.70           C  
ATOM   4885  C   VAL A 319     -25.283  11.733 -45.066  1.00  0.70           C  
ATOM   4886  O   VAL A 319     -25.328  12.802 -44.462  1.00  0.70           O  
ATOM   4887  CB  VAL A 319     -24.717  12.455 -47.350  1.00  0.70           C  
ATOM   4888  CG1 VAL A 319     -23.287  11.982 -47.061  1.00  0.70           C  
ATOM   4889  CG2 VAL A 319     -25.036  12.277 -48.782  1.00  0.70           C  
ATOM   4890  H   VAL A 319     -27.193  13.109 -46.996  1.00  0.70           H  
ATOM   4891  HA  VAL A 319     -25.677  10.619 -46.838  1.00  0.70           H  
ATOM   4892  HB  VAL A 319     -24.791  13.505 -47.086  1.00  0.70           H  
ATOM   4893 1HG1 VAL A 319     -22.593  12.567 -47.660  1.00  0.70           H  
ATOM   4894 2HG1 VAL A 319     -23.053  12.115 -46.006  1.00  0.70           H  
ATOM   4895 3HG1 VAL A 319     -23.197  10.924 -47.318  1.00  0.70           H  
ATOM   4896 1HG2 VAL A 319     -24.345  12.847 -49.397  1.00  0.70           H  
ATOM   4897 2HG2 VAL A 319     -24.940  11.233 -48.998  1.00  0.70           H  
ATOM   4898 3HG2 VAL A 319     -26.060  12.612 -48.980  1.00  0.70           H  
ATOM   4899  N   ASP A 320     -24.857  10.607 -44.511  1.00  0.68           N  
ATOM   4900  CA  ASP A 320     -24.397  10.575 -43.122  1.00  0.68           C  
ATOM   4901  C   ASP A 320     -22.896  10.833 -43.016  1.00  0.68           C  
ATOM   4902  O   ASP A 320     -22.105  10.037 -43.517  1.00  0.68           O  
ATOM   4903  CB  ASP A 320     -24.678   9.222 -42.479  1.00  0.68           C  
ATOM   4904  CG  ASP A 320     -26.110   8.877 -42.110  1.00  0.68           C  
ATOM   4905  OD1 ASP A 320     -26.719   9.607 -41.358  1.00  0.68           O  
ATOM   4906  OD2 ASP A 320     -26.566   7.840 -42.513  1.00  0.68           O  
ATOM   4907  H   ASP A 320     -24.847   9.764 -45.093  1.00  0.68           H  
ATOM   4908  HA  ASP A 320     -24.916  11.354 -42.562  1.00  0.68           H  
ATOM   4909 1HB  ASP A 320     -24.306   8.439 -43.137  1.00  0.68           H  
ATOM   4910 2HB  ASP A 320     -24.105   9.181 -41.567  1.00  0.68           H  
ATOM   4911  N   TYR A 321     -22.502  11.911 -42.349  1.00  0.66           N  
ATOM   4912  CA  TYR A 321     -21.083  12.224 -42.185  1.00  0.66           C  
ATOM   4913  C   TYR A 321     -20.601  11.739 -40.822  1.00  0.66           C  
ATOM   4914  O   TYR A 321     -21.214  12.073 -39.794  1.00  0.66           O  
ATOM   4915  CB  TYR A 321     -20.869  13.732 -42.305  1.00  0.66           C  
ATOM   4916  CG  TYR A 321     -21.093  14.272 -43.690  1.00  0.66           C  
ATOM   4917  CD1 TYR A 321     -22.382  14.519 -44.110  1.00  0.66           C  
ATOM   4918  CD2 TYR A 321     -20.023  14.557 -44.528  1.00  0.66           C  
ATOM   4919  CE1 TYR A 321     -22.616  15.012 -45.352  1.00  0.66           C  
ATOM   4920  CE2 TYR A 321     -20.262  15.066 -45.790  1.00  0.66           C  
ATOM   4921  CZ  TYR A 321     -21.564  15.285 -46.196  1.00  0.66           C  
ATOM   4922  OH  TYR A 321     -21.829  15.771 -47.436  1.00  0.66           O  
ATOM   4923  H   TYR A 321     -23.195  12.555 -41.964  1.00  0.66           H  
ATOM   4924  HA  TYR A 321     -20.509  11.708 -42.952  1.00  0.66           H  
ATOM   4925 1HB  TYR A 321     -21.550  14.245 -41.625  1.00  0.66           H  
ATOM   4926 2HB  TYR A 321     -19.852  13.978 -42.001  1.00  0.66           H  
ATOM   4927  HD1 TYR A 321     -23.223  14.304 -43.455  1.00  0.66           H  
ATOM   4928  HD2 TYR A 321     -19.000  14.375 -44.192  1.00  0.66           H  
ATOM   4929  HE1 TYR A 321     -23.634  15.180 -45.674  1.00  0.66           H  
ATOM   4930  HE2 TYR A 321     -19.431  15.288 -46.463  1.00  0.66           H  
ATOM   4931  HH  TYR A 321     -22.766  15.965 -47.510  1.00  0.66           H  
ATOM   4932  N   TYR A 322     -19.485  10.995 -40.828  1.00  0.66           N  
ATOM   4933  CA  TYR A 322     -18.864  10.432 -39.626  1.00  0.66           C  
ATOM   4934  C   TYR A 322     -17.394  10.841 -39.471  1.00  0.66           C  
ATOM   4935  O   TYR A 322     -16.641  10.940 -40.449  1.00  0.66           O  
ATOM   4936  CB  TYR A 322     -18.894   8.899 -39.671  1.00  0.66           C  
ATOM   4937  CG  TYR A 322     -20.242   8.240 -39.697  1.00  0.66           C  
ATOM   4938  CD1 TYR A 322     -20.901   8.069 -40.903  1.00  0.66           C  
ATOM   4939  CD2 TYR A 322     -20.801   7.757 -38.533  1.00  0.66           C  
ATOM   4940  CE1 TYR A 322     -22.121   7.426 -40.933  1.00  0.66           C  
ATOM   4941  CE2 TYR A 322     -22.021   7.125 -38.564  1.00  0.66           C  
ATOM   4942  CZ  TYR A 322     -22.689   6.958 -39.760  1.00  0.66           C  
ATOM   4943  OH  TYR A 322     -23.930   6.325 -39.795  1.00  0.66           O  
ATOM   4944  H   TYR A 322     -19.072  10.771 -41.728  1.00  0.66           H  
ATOM   4945  HA  TYR A 322     -19.406  10.792 -38.756  1.00  0.66           H  
ATOM   4946 1HB  TYR A 322     -18.359   8.572 -40.561  1.00  0.66           H  
ATOM   4947 2HB  TYR A 322     -18.348   8.509 -38.808  1.00  0.66           H  
ATOM   4948  HD1 TYR A 322     -20.452   8.439 -41.832  1.00  0.66           H  
ATOM   4949  HD2 TYR A 322     -20.275   7.876 -37.586  1.00  0.66           H  
ATOM   4950  HE1 TYR A 322     -22.635   7.289 -41.877  1.00  0.66           H  
ATOM   4951  HE2 TYR A 322     -22.449   6.755 -37.647  1.00  0.66           H  
ATOM   4952  HH  TYR A 322     -24.211   6.209 -40.714  1.00  0.66           H  
ATOM   4953  N   ASN A 323     -16.994  11.021 -38.221  1.00  0.66           N  
ATOM   4954  CA  ASN A 323     -15.632  11.386 -37.841  1.00  0.66           C  
ATOM   4955  C   ASN A 323     -14.890  10.272 -37.129  1.00  0.66           C  
ATOM   4956  O   ASN A 323     -15.330   9.825 -36.081  1.00  0.66           O  
ATOM   4957  CB  ASN A 323     -15.623  12.608 -36.956  1.00  0.66           C  
ATOM   4958  CG  ASN A 323     -14.236  13.039 -36.588  1.00  0.66           C  
ATOM   4959  OD1 ASN A 323     -13.246  12.553 -37.165  1.00  0.66           O  
ATOM   4960  ND2 ASN A 323     -14.137  13.911 -35.623  1.00  0.66           N  
ATOM   4961  H   ASN A 323     -17.692  10.910 -37.483  1.00  0.66           H  
ATOM   4962  HA  ASN A 323     -15.072  11.612 -38.749  1.00  0.66           H  
ATOM   4963 1HB  ASN A 323     -16.109  13.406 -37.454  1.00  0.66           H  
ATOM   4964 2HB  ASN A 323     -16.187  12.401 -36.042  1.00  0.66           H  
ATOM   4965 1HD2 ASN A 323     -13.237  14.210 -35.311  1.00  0.66           H  
ATOM   4966 2HD2 ASN A 323     -14.959  14.263 -35.169  1.00  0.66           H  
ATOM   4967  N   ASP A 324     -13.812   9.770 -37.723  1.00  0.69           N  
ATOM   4968  CA  ASP A 324     -13.002   8.710 -37.134  1.00  0.69           C  
ATOM   4969  C   ASP A 324     -11.522   9.118 -37.217  1.00  0.69           C  
ATOM   4970  O   ASP A 324     -10.649   8.273 -37.412  1.00  0.69           O  
ATOM   4971  CB  ASP A 324     -13.225   7.389 -37.885  1.00  0.69           C  
ATOM   4972  CG  ASP A 324     -12.731   6.090 -37.207  1.00  0.69           C  
ATOM   4973  OD1 ASP A 324     -12.876   5.905 -36.002  1.00  0.69           O  
ATOM   4974  OD2 ASP A 324     -12.152   5.293 -37.922  1.00  0.69           O  
ATOM   4975  H   ASP A 324     -13.501  10.124 -38.625  1.00  0.69           H  
ATOM   4976  HA  ASP A 324     -13.264   8.598 -36.087  1.00  0.69           H  
ATOM   4977 1HB  ASP A 324     -14.285   7.284 -38.046  1.00  0.69           H  
ATOM   4978 2HB  ASP A 324     -12.766   7.437 -38.846  1.00  0.69           H  
ATOM   4979  N   SER A 325     -11.244  10.420 -37.020  1.00  0.72           N  
ATOM   4980  CA  SER A 325      -9.895  11.011 -37.101  1.00  0.72           C  
ATOM   4981  C   SER A 325      -8.789  10.265 -36.347  1.00  0.72           C  
ATOM   4982  O   SER A 325      -7.647  10.235 -36.802  1.00  0.72           O  
ATOM   4983  CB  SER A 325      -9.939  12.429 -36.603  1.00  0.72           C  
ATOM   4984  OG  SER A 325     -10.698  13.215 -37.450  1.00  0.72           O  
ATOM   4985  H   SER A 325     -12.024  11.059 -36.866  1.00  0.72           H  
ATOM   4986  HA  SER A 325      -9.620  11.040 -38.154  1.00  0.72           H  
ATOM   4987 1HB  SER A 325     -10.364  12.455 -35.599  1.00  0.72           H  
ATOM   4988 2HB  SER A 325      -8.925  12.828 -36.539  1.00  0.72           H  
ATOM   4989  HG  SER A 325     -11.619  12.957 -37.298  1.00  0.72           H  
ATOM   4990  N   LYS A 326      -9.103   9.669 -35.200  1.00  0.75           N  
ATOM   4991  CA  LYS A 326      -8.114   8.898 -34.443  1.00  0.75           C  
ATOM   4992  C   LYS A 326      -7.561   7.710 -35.222  1.00  0.75           C  
ATOM   4993  O   LYS A 326      -6.474   7.205 -34.915  1.00  0.75           O  
ATOM   4994  CB  LYS A 326      -8.659   8.374 -33.132  1.00  0.75           C  
ATOM   4995  CG  LYS A 326      -7.641   7.487 -32.380  1.00  0.75           C  
ATOM   4996  CD  LYS A 326      -6.390   8.254 -31.913  1.00  0.75           C  
ATOM   4997  CE  LYS A 326      -5.442   7.325 -31.127  1.00  0.75           C  
ATOM   4998  NZ  LYS A 326      -4.146   7.992 -30.746  1.00  0.75           N  
ATOM   4999  H   LYS A 326     -10.053   9.742 -34.838  1.00  0.75           H  
ATOM   5000  HA  LYS A 326      -7.276   9.557 -34.217  1.00  0.75           H  
ATOM   5001 1HB  LYS A 326      -8.937   9.211 -32.495  1.00  0.75           H  
ATOM   5002 2HB  LYS A 326      -9.560   7.786 -33.322  1.00  0.75           H  
ATOM   5003 1HG  LYS A 326      -8.119   7.025 -31.528  1.00  0.75           H  
ATOM   5004 2HG  LYS A 326      -7.323   6.690 -33.050  1.00  0.75           H  
ATOM   5005 1HD  LYS A 326      -5.865   8.675 -32.774  1.00  0.75           H  
ATOM   5006 2HD  LYS A 326      -6.695   9.062 -31.265  1.00  0.75           H  
ATOM   5007 1HE  LYS A 326      -5.948   6.998 -30.220  1.00  0.75           H  
ATOM   5008 2HE  LYS A 326      -5.219   6.452 -31.740  1.00  0.75           H  
ATOM   5009 1HZ  LYS A 326      -3.568   7.338 -30.237  1.00  0.75           H  
ATOM   5010 2HZ  LYS A 326      -3.660   8.287 -31.583  1.00  0.75           H  
ATOM   5011 3HZ  LYS A 326      -4.327   8.796 -30.167  1.00  0.75           H  
ATOM   5012  N   ALA A 327      -8.313   7.209 -36.204  1.00  0.79           N  
ATOM   5013  CA  ALA A 327      -7.925   6.021 -36.950  1.00  0.79           C  
ATOM   5014  C   ALA A 327      -6.783   6.295 -37.896  1.00  0.79           C  
ATOM   5015  O   ALA A 327      -6.961   6.317 -39.111  1.00  0.79           O  
ATOM   5016  CB  ALA A 327      -9.091   5.499 -37.748  1.00  0.79           C  
ATOM   5017  H   ALA A 327      -9.187   7.669 -36.461  1.00  0.79           H  
ATOM   5018  HA  ALA A 327      -7.607   5.264 -36.235  1.00  0.79           H  
ATOM   5019 1HB  ALA A 327      -8.806   4.601 -38.286  1.00  0.79           H  
ATOM   5020 2HB  ALA A 327      -9.909   5.269 -37.068  1.00  0.79           H  
ATOM   5021 3HB  ALA A 327      -9.415   6.254 -38.460  1.00  0.79           H  
ATOM   5022  N   THR A 328      -5.607   6.449 -37.297  1.00  0.82           N  
ATOM   5023  CA  THR A 328      -4.334   6.756 -37.922  1.00  0.82           C  
ATOM   5024  C   THR A 328      -3.547   5.471 -38.166  1.00  0.82           C  
ATOM   5025  O   THR A 328      -2.387   5.478 -38.576  1.00  0.82           O  
ATOM   5026  CB  THR A 328      -3.550   7.746 -37.042  1.00  0.82           C  
ATOM   5027  OG1 THR A 328      -3.356   7.189 -35.740  1.00  0.82           O  
ATOM   5028  CG2 THR A 328      -4.313   9.079 -36.921  1.00  0.82           C  
ATOM   5029  H   THR A 328      -5.629   6.414 -36.281  1.00  0.82           H  
ATOM   5030  HA  THR A 328      -4.532   7.230 -38.878  1.00  0.82           H  
ATOM   5031  HB  THR A 328      -2.584   7.921 -37.488  1.00  0.82           H  
ATOM   5032  HG1 THR A 328      -4.226   6.974 -35.359  1.00  0.82           H  
ATOM   5033 1HG2 THR A 328      -3.744   9.769 -36.304  1.00  0.82           H  
ATOM   5034 2HG2 THR A 328      -4.456   9.511 -37.910  1.00  0.82           H  
ATOM   5035 3HG2 THR A 328      -5.280   8.912 -36.469  1.00  0.82           H  
ATOM   5036  N   ASN A 329      -4.204   4.369 -37.851  1.00  0.84           N  
ATOM   5037  CA  ASN A 329      -3.717   3.018 -38.016  1.00  0.84           C  
ATOM   5038  C   ASN A 329      -4.518   2.368 -39.150  1.00  0.84           C  
ATOM   5039  O   ASN A 329      -5.699   2.696 -39.334  1.00  0.84           O  
ATOM   5040  CB  ASN A 329      -3.858   2.303 -36.689  1.00  0.84           C  
ATOM   5041  CG  ASN A 329      -2.929   2.861 -35.624  1.00  0.84           C  
ATOM   5042  OD1 ASN A 329      -1.777   3.215 -35.896  1.00  0.84           O  
ATOM   5043  ND2 ASN A 329      -3.416   2.939 -34.413  1.00  0.84           N  
ATOM   5044  H   ASN A 329      -5.136   4.490 -37.497  1.00  0.84           H  
ATOM   5045  HA  ASN A 329      -2.666   3.037 -38.317  1.00  0.84           H  
ATOM   5046 1HB  ASN A 329      -4.871   2.450 -36.337  1.00  0.84           H  
ATOM   5047 2HB  ASN A 329      -3.728   1.256 -36.789  1.00  0.84           H  
ATOM   5048 1HD2 ASN A 329      -2.846   3.295 -33.671  1.00  0.84           H  
ATOM   5049 2HD2 ASN A 329      -4.350   2.643 -34.225  1.00  0.84           H  
ATOM   5050  N   VAL A 330      -3.919   1.451 -39.901  1.00  0.86           N  
ATOM   5051  CA  VAL A 330      -4.650   0.837 -40.999  1.00  0.86           C  
ATOM   5052  C   VAL A 330      -5.716  -0.116 -40.500  1.00  0.86           C  
ATOM   5053  O   VAL A 330      -6.834  -0.119 -41.024  1.00  0.86           O  
ATOM   5054  CB  VAL A 330      -3.703   0.132 -41.971  1.00  0.86           C  
ATOM   5055  CG1 VAL A 330      -4.498  -0.617 -42.994  1.00  0.86           C  
ATOM   5056  CG2 VAL A 330      -2.830   1.186 -42.648  1.00  0.86           C  
ATOM   5057  H   VAL A 330      -2.961   1.140 -39.702  1.00  0.86           H  
ATOM   5058  HA  VAL A 330      -5.144   1.633 -41.557  1.00  0.86           H  
ATOM   5059  HB  VAL A 330      -3.075  -0.577 -41.423  1.00  0.86           H  
ATOM   5060 1HG1 VAL A 330      -3.834  -1.113 -43.697  1.00  0.86           H  
ATOM   5061 2HG1 VAL A 330      -5.129  -1.359 -42.506  1.00  0.86           H  
ATOM   5062 3HG1 VAL A 330      -5.097   0.095 -43.498  1.00  0.86           H  
ATOM   5063 1HG2 VAL A 330      -2.141   0.717 -43.334  1.00  0.86           H  
ATOM   5064 2HG2 VAL A 330      -3.452   1.880 -43.189  1.00  0.86           H  
ATOM   5065 3HG2 VAL A 330      -2.275   1.721 -41.881  1.00  0.86           H  
ATOM   5066  N   GLY A 331      -5.389  -0.938 -39.494  1.00  0.87           N  
ATOM   5067  CA  GLY A 331      -6.381  -1.865 -38.969  1.00  0.87           C  
ATOM   5068  C   GLY A 331      -7.589  -1.100 -38.435  1.00  0.87           C  
ATOM   5069  O   GLY A 331      -8.730  -1.557 -38.545  1.00  0.87           O  
ATOM   5070  H   GLY A 331      -4.454  -0.912 -39.064  1.00  0.87           H  
ATOM   5071 1HA  GLY A 331      -6.693  -2.554 -39.755  1.00  0.87           H  
ATOM   5072 2HA  GLY A 331      -5.934  -2.457 -38.172  1.00  0.87           H  
ATOM   5073  N   ALA A 332      -7.331   0.077 -37.854  1.00  0.87           N  
ATOM   5074  CA  ALA A 332      -8.406   0.903 -37.328  1.00  0.87           C  
ATOM   5075  C   ALA A 332      -9.318   1.362 -38.441  1.00  0.87           C  
ATOM   5076  O   ALA A 332     -10.547   1.264 -38.330  1.00  0.87           O  
ATOM   5077  CB  ALA A 332      -7.838   2.120 -36.640  1.00  0.87           C  
ATOM   5078  H   ALA A 332      -6.374   0.392 -37.800  1.00  0.87           H  
ATOM   5079  HA  ALA A 332      -8.986   0.311 -36.626  1.00  0.87           H  
ATOM   5080 1HB  ALA A 332      -8.649   2.729 -36.259  1.00  0.87           H  
ATOM   5081 2HB  ALA A 332      -7.191   1.815 -35.828  1.00  0.87           H  
ATOM   5082 3HB  ALA A 332      -7.268   2.702 -37.353  1.00  0.87           H  
ATOM   5083  N   ALA A 333      -8.711   1.816 -39.541  1.00  0.86           N  
ATOM   5084  CA  ALA A 333      -9.494   2.277 -40.667  1.00  0.86           C  
ATOM   5085  C   ALA A 333     -10.334   1.143 -41.221  1.00  0.86           C  
ATOM   5086  O   ALA A 333     -11.515   1.317 -41.517  1.00  0.86           O  
ATOM   5087  CB  ALA A 333      -8.580   2.844 -41.728  1.00  0.86           C  
ATOM   5088  H   ALA A 333      -7.692   1.878 -39.581  1.00  0.86           H  
ATOM   5089  HA  ALA A 333     -10.170   3.050 -40.317  1.00  0.86           H  
ATOM   5090 1HB  ALA A 333      -9.170   3.211 -42.566  1.00  0.86           H  
ATOM   5091 2HB  ALA A 333      -8.009   3.670 -41.298  1.00  0.86           H  
ATOM   5092 3HB  ALA A 333      -7.900   2.079 -42.067  1.00  0.86           H  
ATOM   5093  N   LEU A 334      -9.756  -0.049 -41.294  1.00  0.85           N  
ATOM   5094  CA  LEU A 334     -10.502  -1.187 -41.795  1.00  0.85           C  
ATOM   5095  C   LEU A 334     -11.741  -1.410 -40.955  1.00  0.85           C  
ATOM   5096  O   LEU A 334     -12.852  -1.557 -41.481  1.00  0.85           O  
ATOM   5097  CB  LEU A 334      -9.646  -2.450 -41.795  1.00  0.85           C  
ATOM   5098  CG  LEU A 334     -10.308  -3.693 -42.422  1.00  0.85           C  
ATOM   5099  CD1 LEU A 334      -9.220  -4.602 -42.959  1.00  0.85           C  
ATOM   5100  CD2 LEU A 334     -11.163  -4.417 -41.388  1.00  0.85           C  
ATOM   5101  H   LEU A 334      -8.774  -0.153 -41.030  1.00  0.85           H  
ATOM   5102  HA  LEU A 334     -10.811  -0.980 -42.817  1.00  0.85           H  
ATOM   5103 1HB  LEU A 334      -8.721  -2.242 -42.335  1.00  0.85           H  
ATOM   5104 2HB  LEU A 334      -9.389  -2.694 -40.766  1.00  0.85           H  
ATOM   5105  HG  LEU A 334     -10.947  -3.394 -43.227  1.00  0.85           H  
ATOM   5106 1HD1 LEU A 334      -9.672  -5.480 -43.419  1.00  0.85           H  
ATOM   5107 2HD1 LEU A 334      -8.630  -4.065 -43.705  1.00  0.85           H  
ATOM   5108 3HD1 LEU A 334      -8.571  -4.911 -42.140  1.00  0.85           H  
ATOM   5109 1HD2 LEU A 334     -11.624  -5.291 -41.849  1.00  0.85           H  
ATOM   5110 2HD2 LEU A 334     -10.540  -4.730 -40.551  1.00  0.85           H  
ATOM   5111 3HD2 LEU A 334     -11.942  -3.754 -41.031  1.00  0.85           H  
ATOM   5112  N   ALA A 335     -11.554  -1.453 -39.633  1.00  0.84           N  
ATOM   5113  CA  ALA A 335     -12.666  -1.709 -38.743  1.00  0.84           C  
ATOM   5114  C   ALA A 335     -13.763  -0.668 -38.908  1.00  0.84           C  
ATOM   5115  O   ALA A 335     -14.944  -1.011 -38.886  1.00  0.84           O  
ATOM   5116  CB  ALA A 335     -12.181  -1.720 -37.307  1.00  0.84           C  
ATOM   5117  H   ALA A 335     -10.615  -1.322 -39.247  1.00  0.84           H  
ATOM   5118  HA  ALA A 335     -13.082  -2.683 -38.994  1.00  0.84           H  
ATOM   5119 1HB  ALA A 335     -13.012  -1.937 -36.651  1.00  0.84           H  
ATOM   5120 2HB  ALA A 335     -11.409  -2.480 -37.191  1.00  0.84           H  
ATOM   5121 3HB  ALA A 335     -11.765  -0.741 -37.061  1.00  0.84           H  
ATOM   5122  N   ALA A 336     -13.388   0.603 -39.074  1.00  0.83           N  
ATOM   5123  CA  ALA A 336     -14.373   1.669 -39.246  1.00  0.83           C  
ATOM   5124  C   ALA A 336     -15.154   1.548 -40.556  1.00  0.83           C  
ATOM   5125  O   ALA A 336     -16.372   1.756 -40.596  1.00  0.83           O  
ATOM   5126  CB  ALA A 336     -13.682   3.000 -39.191  1.00  0.83           C  
ATOM   5127  H   ALA A 336     -12.393   0.841 -39.062  1.00  0.83           H  
ATOM   5128  HA  ALA A 336     -15.080   1.604 -38.422  1.00  0.83           H  
ATOM   5129 1HB  ALA A 336     -14.410   3.803 -39.268  1.00  0.83           H  
ATOM   5130 2HB  ALA A 336     -13.152   3.085 -38.242  1.00  0.83           H  
ATOM   5131 3HB  ALA A 336     -12.964   3.080 -40.009  1.00  0.83           H  
ATOM   5132  N   ILE A 337     -14.465   1.171 -41.631  1.00  0.82           N  
ATOM   5133  CA  ILE A 337     -15.110   1.056 -42.933  1.00  0.82           C  
ATOM   5134  C   ILE A 337     -16.136  -0.059 -42.884  1.00  0.82           C  
ATOM   5135  O   ILE A 337     -17.295   0.138 -43.263  1.00  0.82           O  
ATOM   5136  CB  ILE A 337     -14.073   0.730 -44.013  1.00  0.82           C  
ATOM   5137  CG1 ILE A 337     -13.119   1.888 -44.199  1.00  0.82           C  
ATOM   5138  CG2 ILE A 337     -14.783   0.447 -45.355  1.00  0.82           C  
ATOM   5139  CD1 ILE A 337     -11.887   1.481 -44.976  1.00  0.82           C  
ATOM   5140  H   ILE A 337     -13.459   1.006 -41.550  1.00  0.82           H  
ATOM   5141  HA  ILE A 337     -15.610   1.992 -43.169  1.00  0.82           H  
ATOM   5142  HB  ILE A 337     -13.488  -0.142 -43.710  1.00  0.82           H  
ATOM   5143 1HG1 ILE A 337     -13.628   2.669 -44.737  1.00  0.82           H  
ATOM   5144 2HG1 ILE A 337     -12.830   2.282 -43.237  1.00  0.82           H  
ATOM   5145 1HG2 ILE A 337     -14.045   0.218 -46.119  1.00  0.82           H  
ATOM   5146 2HG2 ILE A 337     -15.456  -0.400 -45.239  1.00  0.82           H  
ATOM   5147 3HG2 ILE A 337     -15.352   1.324 -45.656  1.00  0.82           H  
ATOM   5148 1HD1 ILE A 337     -11.225   2.335 -45.103  1.00  0.82           H  
ATOM   5149 2HD1 ILE A 337     -11.361   0.701 -44.433  1.00  0.82           H  
ATOM   5150 3HD1 ILE A 337     -12.192   1.102 -45.938  1.00  0.82           H  
ATOM   5151  N   GLU A 338     -15.718  -1.223 -42.368  1.00  0.82           N  
ATOM   5152  CA  GLU A 338     -16.609  -2.369 -42.245  1.00  0.82           C  
ATOM   5153  C   GLU A 338     -17.713  -2.074 -41.235  1.00  0.82           C  
ATOM   5154  O   GLU A 338     -18.889  -2.425 -41.445  1.00  0.82           O  
ATOM   5155  CB  GLU A 338     -15.818  -3.603 -41.762  1.00  0.82           C  
ATOM   5156  CG  GLU A 338     -14.817  -4.226 -42.753  1.00  0.82           C  
ATOM   5157  CD  GLU A 338     -15.463  -4.888 -43.941  1.00  0.82           C  
ATOM   5158  OE1 GLU A 338     -16.561  -5.378 -43.814  1.00  0.82           O  
ATOM   5159  OE2 GLU A 338     -14.856  -4.922 -44.981  1.00  0.82           O  
ATOM   5160  H   GLU A 338     -14.747  -1.309 -42.056  1.00  0.82           H  
ATOM   5161  HA  GLU A 338     -17.063  -2.570 -43.211  1.00  0.82           H  
ATOM   5162 1HB  GLU A 338     -15.247  -3.324 -40.871  1.00  0.82           H  
ATOM   5163 2HB  GLU A 338     -16.518  -4.382 -41.464  1.00  0.82           H  
ATOM   5164 1HG  GLU A 338     -14.152  -3.436 -43.108  1.00  0.82           H  
ATOM   5165 2HG  GLU A 338     -14.210  -4.955 -42.222  1.00  0.82           H  
ATOM   5166  N   GLY A 339     -17.324  -1.363 -40.164  1.00  0.84           N  
ATOM   5167  CA  GLY A 339     -18.189  -1.009 -39.058  1.00  0.84           C  
ATOM   5168  C   GLY A 339     -19.393  -0.213 -39.499  1.00  0.84           C  
ATOM   5169  O   GLY A 339     -20.493  -0.400 -38.973  1.00  0.84           O  
ATOM   5170  H   GLY A 339     -16.348  -1.100 -40.069  1.00  0.84           H  
ATOM   5171 1HA  GLY A 339     -18.497  -1.911 -38.556  1.00  0.84           H  
ATOM   5172 2HA  GLY A 339     -17.611  -0.424 -38.344  1.00  0.84           H  
ATOM   5173  N   LEU A 340     -19.204   0.668 -40.466  1.00  0.88           N  
ATOM   5174  CA  LEU A 340     -20.318   1.436 -40.968  1.00  0.88           C  
ATOM   5175  C   LEU A 340     -20.938   0.840 -42.215  1.00  0.88           C  
ATOM   5176  O   LEU A 340     -22.163   0.793 -42.334  1.00  0.88           O  
ATOM   5177  CB  LEU A 340     -19.887   2.859 -41.259  1.00  0.88           C  
ATOM   5178  CG  LEU A 340     -19.457   3.670 -40.098  1.00  0.88           C  
ATOM   5179  CD1 LEU A 340     -19.022   4.989 -40.619  1.00  0.88           C  
ATOM   5180  CD2 LEU A 340     -20.625   3.803 -39.125  1.00  0.88           C  
ATOM   5181  H   LEU A 340     -18.258   0.828 -40.823  1.00  0.88           H  
ATOM   5182  HA  LEU A 340     -21.086   1.466 -40.198  1.00  0.88           H  
ATOM   5183 1HB  LEU A 340     -19.042   2.817 -41.939  1.00  0.88           H  
ATOM   5184 2HB  LEU A 340     -20.682   3.381 -41.735  1.00  0.88           H  
ATOM   5185  HG  LEU A 340     -18.607   3.198 -39.597  1.00  0.88           H  
ATOM   5186 1HD1 LEU A 340     -18.702   5.617 -39.804  1.00  0.88           H  
ATOM   5187 2HD1 LEU A 340     -18.215   4.845 -41.306  1.00  0.88           H  
ATOM   5188 3HD1 LEU A 340     -19.849   5.453 -41.133  1.00  0.88           H  
ATOM   5189 1HD2 LEU A 340     -20.338   4.408 -38.270  1.00  0.88           H  
ATOM   5190 2HD2 LEU A 340     -21.464   4.271 -39.632  1.00  0.88           H  
ATOM   5191 3HD2 LEU A 340     -20.917   2.819 -38.785  1.00  0.88           H  
ATOM   5192  N   GLY A 341     -20.126   0.320 -43.128  1.00  0.92           N  
ATOM   5193  CA  GLY A 341     -20.654  -0.190 -44.384  1.00  0.92           C  
ATOM   5194  C   GLY A 341     -21.704  -1.268 -44.181  1.00  0.92           C  
ATOM   5195  O   GLY A 341     -22.707  -1.307 -44.896  1.00  0.92           O  
ATOM   5196  H   GLY A 341     -19.117   0.307 -42.995  1.00  0.92           H  
ATOM   5197 1HA  GLY A 341     -21.089   0.619 -44.957  1.00  0.92           H  
ATOM   5198 2HA  GLY A 341     -19.831  -0.585 -44.965  1.00  0.92           H  
ATOM   5199  N   SER A 342     -21.537  -2.078 -43.137  1.00  0.95           N  
ATOM   5200  CA  SER A 342     -22.465  -3.153 -42.839  1.00  0.95           C  
ATOM   5201  C   SER A 342     -23.915  -2.689 -42.662  1.00  0.95           C  
ATOM   5202  O   SER A 342     -24.841  -3.444 -42.965  1.00  0.95           O  
ATOM   5203  CB  SER A 342     -22.039  -3.833 -41.557  1.00  0.95           C  
ATOM   5204  OG  SER A 342     -20.794  -4.460 -41.700  1.00  0.95           O  
ATOM   5205  H   SER A 342     -20.691  -1.995 -42.567  1.00  0.95           H  
ATOM   5206  HA  SER A 342     -22.430  -3.868 -43.660  1.00  0.95           H  
ATOM   5207 1HB  SER A 342     -21.984  -3.090 -40.755  1.00  0.95           H  
ATOM   5208 2HB  SER A 342     -22.790  -4.565 -41.272  1.00  0.95           H  
ATOM   5209  HG  SER A 342     -20.129  -3.727 -41.763  1.00  0.95           H  
ATOM   5210  N   ASP A 343     -24.106  -1.488 -42.101  1.00  0.95           N  
ATOM   5211  CA  ASP A 343     -25.436  -0.966 -41.804  1.00  0.95           C  
ATOM   5212  C   ASP A 343     -25.889   0.194 -42.703  1.00  0.95           C  
ATOM   5213  O   ASP A 343     -26.828   0.914 -42.347  1.00  0.95           O  
ATOM   5214  CB  ASP A 343     -25.516  -0.560 -40.326  1.00  0.95           C  
ATOM   5215  CG  ASP A 343     -25.409  -1.794 -39.375  1.00  0.95           C  
ATOM   5216  OD1 ASP A 343     -26.010  -2.794 -39.678  1.00  0.95           O  
ATOM   5217  OD2 ASP A 343     -24.754  -1.749 -38.347  1.00  0.95           O  
ATOM   5218  H   ASP A 343     -23.300  -0.884 -41.936  1.00  0.95           H  
ATOM   5219  HA  ASP A 343     -26.147  -1.777 -41.952  1.00  0.95           H  
ATOM   5220 1HB  ASP A 343     -24.705   0.138 -40.102  1.00  0.95           H  
ATOM   5221 2HB  ASP A 343     -26.456  -0.044 -40.139  1.00  0.95           H  
ATOM   5222  N   ILE A 344     -25.232   0.387 -43.850  1.00  0.91           N  
ATOM   5223  CA  ILE A 344     -25.579   1.475 -44.773  1.00  0.91           C  
ATOM   5224  C   ILE A 344     -26.160   0.980 -46.098  1.00  0.91           C  
ATOM   5225  O   ILE A 344     -25.599   0.108 -46.752  1.00  0.91           O  
ATOM   5226  CB  ILE A 344     -24.353   2.399 -44.956  1.00  0.91           C  
ATOM   5227  CG1 ILE A 344     -24.067   3.066 -43.591  1.00  0.91           C  
ATOM   5228  CG2 ILE A 344     -24.543   3.438 -46.091  1.00  0.91           C  
ATOM   5229  CD1 ILE A 344     -22.786   3.752 -43.514  1.00  0.91           C  
ATOM   5230  H   ILE A 344     -24.459  -0.236 -44.102  1.00  0.91           H  
ATOM   5231  HA  ILE A 344     -26.348   2.080 -44.298  1.00  0.91           H  
ATOM   5232  HB  ILE A 344     -23.486   1.776 -45.192  1.00  0.91           H  
ATOM   5233 1HG1 ILE A 344     -24.853   3.798 -43.407  1.00  0.91           H  
ATOM   5234 2HG1 ILE A 344     -24.095   2.325 -42.804  1.00  0.91           H  
ATOM   5235 1HG2 ILE A 344     -23.646   4.054 -46.183  1.00  0.91           H  
ATOM   5236 2HG2 ILE A 344     -24.709   2.915 -47.023  1.00  0.91           H  
ATOM   5237 3HG2 ILE A 344     -25.398   4.080 -45.876  1.00  0.91           H  
ATOM   5238 1HD1 ILE A 344     -22.680   4.217 -42.535  1.00  0.91           H  
ATOM   5239 2HD1 ILE A 344     -22.002   3.043 -43.664  1.00  0.91           H  
ATOM   5240 3HD1 ILE A 344     -22.756   4.483 -44.271  1.00  0.91           H  
ATOM   5241  N   ASP A 345     -27.325   1.530 -46.467  1.00  0.85           N  
ATOM   5242  CA  ASP A 345     -28.037   1.140 -47.692  1.00  0.85           C  
ATOM   5243  C   ASP A 345     -27.262   1.404 -48.980  1.00  0.85           C  
ATOM   5244  O   ASP A 345     -27.298   0.595 -49.911  1.00  0.85           O  
ATOM   5245  CB  ASP A 345     -29.362   1.896 -47.784  1.00  0.85           C  
ATOM   5246  CG  ASP A 345     -30.424   1.426 -46.789  1.00  0.85           C  
ATOM   5247  OD1 ASP A 345     -30.266   0.376 -46.213  1.00  0.85           O  
ATOM   5248  OD2 ASP A 345     -31.385   2.134 -46.614  1.00  0.85           O  
ATOM   5249  H   ASP A 345     -27.729   2.240 -45.875  1.00  0.85           H  
ATOM   5250  HA  ASP A 345     -28.242   0.070 -47.635  1.00  0.85           H  
ATOM   5251 1HB  ASP A 345     -29.179   2.958 -47.620  1.00  0.85           H  
ATOM   5252 2HB  ASP A 345     -29.761   1.793 -48.793  1.00  0.85           H  
ATOM   5253  N   GLY A 346     -26.566   2.535 -49.031  1.00  0.78           N  
ATOM   5254  CA  GLY A 346     -25.765   2.921 -50.175  1.00  0.78           C  
ATOM   5255  C   GLY A 346     -24.309   2.580 -49.928  1.00  0.78           C  
ATOM   5256  O   GLY A 346     -23.982   1.519 -49.395  1.00  0.78           O  
ATOM   5257  H   GLY A 346     -26.598   3.203 -48.267  1.00  0.78           H  
ATOM   5258 1HA  GLY A 346     -26.120   2.407 -51.067  1.00  0.78           H  
ATOM   5259 2HA  GLY A 346     -25.863   3.991 -50.356  1.00  0.78           H  
ATOM   5260  N   LYS A 347     -23.437   3.456 -50.387  1.00  0.70           N  
ATOM   5261  CA  LYS A 347     -21.999   3.260 -50.331  1.00  0.70           C  
ATOM   5262  C   LYS A 347     -21.290   4.302 -49.495  1.00  0.70           C  
ATOM   5263  O   LYS A 347     -21.850   5.349 -49.166  1.00  0.70           O  
ATOM   5264  CB  LYS A 347     -21.435   3.267 -51.731  1.00  0.70           C  
ATOM   5265  CG  LYS A 347     -21.956   2.172 -52.650  1.00  0.70           C  
ATOM   5266  CD  LYS A 347     -21.451   0.801 -52.201  1.00  0.70           C  
ATOM   5267  CE  LYS A 347     -21.904  -0.305 -53.149  1.00  0.70           C  
ATOM   5268  NZ  LYS A 347     -21.379  -1.638 -52.739  1.00  0.70           N  
ATOM   5269  H   LYS A 347     -23.791   4.323 -50.798  1.00  0.70           H  
ATOM   5270  HA  LYS A 347     -21.798   2.287 -49.878  1.00  0.70           H  
ATOM   5271 1HB  LYS A 347     -21.674   4.217 -52.190  1.00  0.70           H  
ATOM   5272 2HB  LYS A 347     -20.352   3.182 -51.682  1.00  0.70           H  
ATOM   5273 1HG  LYS A 347     -23.045   2.173 -52.642  1.00  0.70           H  
ATOM   5274 2HG  LYS A 347     -21.617   2.361 -53.665  1.00  0.70           H  
ATOM   5275 1HD  LYS A 347     -20.356   0.813 -52.161  1.00  0.70           H  
ATOM   5276 2HD  LYS A 347     -21.823   0.585 -51.195  1.00  0.70           H  
ATOM   5277 1HE  LYS A 347     -22.993  -0.341 -53.148  1.00  0.70           H  
ATOM   5278 2HE  LYS A 347     -21.557  -0.082 -54.157  1.00  0.70           H  
ATOM   5279 1HZ  LYS A 347     -21.700  -2.348 -53.381  1.00  0.70           H  
ATOM   5280 2HZ  LYS A 347     -20.363  -1.601 -52.756  1.00  0.70           H  
ATOM   5281 3HZ  LYS A 347     -21.696  -1.861 -51.803  1.00  0.70           H  
ATOM   5282  N   LEU A 348     -20.044   4.020 -49.165  1.00  0.64           N  
ATOM   5283  CA  LEU A 348     -19.251   4.983 -48.427  1.00  0.64           C  
ATOM   5284  C   LEU A 348     -18.280   5.769 -49.313  1.00  0.64           C  
ATOM   5285  O   LEU A 348     -17.748   5.275 -50.323  1.00  0.64           O  
ATOM   5286  CB  LEU A 348     -18.436   4.268 -47.336  1.00  0.64           C  
ATOM   5287  CG  LEU A 348     -19.125   3.900 -46.034  1.00  0.64           C  
ATOM   5288  CD1 LEU A 348     -20.298   3.010 -46.324  1.00  0.64           C  
ATOM   5289  CD2 LEU A 348     -18.110   3.167 -45.130  1.00  0.64           C  
ATOM   5290  H   LEU A 348     -19.652   3.109 -49.409  1.00  0.64           H  
ATOM   5291  HA  LEU A 348     -19.927   5.683 -47.950  1.00  0.64           H  
ATOM   5292 1HB  LEU A 348     -18.084   3.338 -47.756  1.00  0.64           H  
ATOM   5293 2HB  LEU A 348     -17.568   4.885 -47.095  1.00  0.64           H  
ATOM   5294  HG  LEU A 348     -19.482   4.796 -45.531  1.00  0.64           H  
ATOM   5295 1HD1 LEU A 348     -20.761   2.751 -45.409  1.00  0.64           H  
ATOM   5296 2HD1 LEU A 348     -21.010   3.528 -46.939  1.00  0.64           H  
ATOM   5297 3HD1 LEU A 348     -19.962   2.107 -46.834  1.00  0.64           H  
ATOM   5298 1HD2 LEU A 348     -18.586   2.888 -44.198  1.00  0.64           H  
ATOM   5299 2HD2 LEU A 348     -17.754   2.265 -45.636  1.00  0.64           H  
ATOM   5300 3HD2 LEU A 348     -17.265   3.822 -44.921  1.00  0.64           H  
ATOM   5301  N   VAL A 349     -18.037   6.993 -48.893  1.00  0.61           N  
ATOM   5302  CA  VAL A 349     -16.981   7.801 -49.451  1.00  0.61           C  
ATOM   5303  C   VAL A 349     -15.986   7.976 -48.330  1.00  0.61           C  
ATOM   5304  O   VAL A 349     -16.348   8.427 -47.240  1.00  0.61           O  
ATOM   5305  CB  VAL A 349     -17.471   9.167 -49.928  1.00  0.61           C  
ATOM   5306  CG1 VAL A 349     -16.293   9.969 -50.460  1.00  0.61           C  
ATOM   5307  CG2 VAL A 349     -18.531   9.011 -51.004  1.00  0.61           C  
ATOM   5308  H   VAL A 349     -18.596   7.363 -48.129  1.00  0.61           H  
ATOM   5309  HA  VAL A 349     -16.519   7.278 -50.278  1.00  0.61           H  
ATOM   5310  HB  VAL A 349     -17.880   9.697 -49.095  1.00  0.61           H  
ATOM   5311 1HG1 VAL A 349     -16.646  10.927 -50.779  1.00  0.61           H  
ATOM   5312 2HG1 VAL A 349     -15.542  10.098 -49.677  1.00  0.61           H  
ATOM   5313 3HG1 VAL A 349     -15.845   9.450 -51.300  1.00  0.61           H  
ATOM   5314 1HG2 VAL A 349     -18.870   9.997 -51.324  1.00  0.61           H  
ATOM   5315 2HG2 VAL A 349     -18.109   8.482 -51.849  1.00  0.61           H  
ATOM   5316 3HG2 VAL A 349     -19.377   8.449 -50.604  1.00  0.61           H  
ATOM   5317  N   LEU A 350     -14.758   7.569 -48.555  1.00  0.60           N  
ATOM   5318  CA  LEU A 350     -13.808   7.649 -47.464  1.00  0.60           C  
ATOM   5319  C   LEU A 350     -12.863   8.794 -47.632  1.00  0.60           C  
ATOM   5320  O   LEU A 350     -12.463   9.109 -48.746  1.00  0.60           O  
ATOM   5321  CB  LEU A 350     -12.959   6.392 -47.379  1.00  0.60           C  
ATOM   5322  CG  LEU A 350     -13.662   5.150 -47.258  1.00  0.60           C  
ATOM   5323  CD1 LEU A 350     -12.651   4.088 -47.198  1.00  0.60           C  
ATOM   5324  CD2 LEU A 350     -14.537   5.162 -46.061  1.00  0.60           C  
ATOM   5325  H   LEU A 350     -14.508   7.200 -49.474  1.00  0.60           H  
ATOM   5326  HA  LEU A 350     -14.345   7.781 -46.526  1.00  0.60           H  
ATOM   5327 1HB  LEU A 350     -12.341   6.338 -48.273  1.00  0.60           H  
ATOM   5328 2HB  LEU A 350     -12.298   6.488 -46.512  1.00  0.60           H  
ATOM   5329  HG  LEU A 350     -14.270   5.002 -48.137  1.00  0.60           H  
ATOM   5330 1HD1 LEU A 350     -13.133   3.135 -47.111  1.00  0.60           H  
ATOM   5331 2HD1 LEU A 350     -12.041   4.117 -48.101  1.00  0.60           H  
ATOM   5332 3HD1 LEU A 350     -12.021   4.251 -46.328  1.00  0.60           H  
ATOM   5333 1HD2 LEU A 350     -15.063   4.215 -45.973  1.00  0.60           H  
ATOM   5334 2HD2 LEU A 350     -13.921   5.327 -45.183  1.00  0.60           H  
ATOM   5335 3HD2 LEU A 350     -15.258   5.967 -46.163  1.00  0.60           H  
ATOM   5336  N   ILE A 351     -12.449   9.363 -46.523  1.00  0.60           N  
ATOM   5337  CA  ILE A 351     -11.392  10.341 -46.554  1.00  0.60           C  
ATOM   5338  C   ILE A 351     -10.207   9.736 -45.811  1.00  0.60           C  
ATOM   5339  O   ILE A 351     -10.330   9.265 -44.671  1.00  0.60           O  
ATOM   5340  CB  ILE A 351     -11.804  11.686 -45.946  1.00  0.60           C  
ATOM   5341  CG1 ILE A 351     -12.991  12.297 -46.692  1.00  0.60           C  
ATOM   5342  CG2 ILE A 351     -10.636  12.624 -46.041  1.00  0.60           C  
ATOM   5343  CD1 ILE A 351     -13.579  13.486 -45.975  1.00  0.60           C  
ATOM   5344  H   ILE A 351     -12.872   9.093 -45.637  1.00  0.60           H  
ATOM   5345  HA  ILE A 351     -11.097  10.520 -47.582  1.00  0.60           H  
ATOM   5346  HB  ILE A 351     -12.096  11.560 -44.938  1.00  0.60           H  
ATOM   5347 1HG1 ILE A 351     -12.674  12.617 -47.677  1.00  0.60           H  
ATOM   5348 2HG1 ILE A 351     -13.773  11.544 -46.807  1.00  0.60           H  
ATOM   5349 1HG2 ILE A 351     -10.900  13.592 -45.621  1.00  0.60           H  
ATOM   5350 2HG2 ILE A 351      -9.787  12.216 -45.501  1.00  0.60           H  
ATOM   5351 3HG2 ILE A 351     -10.381  12.730 -47.094  1.00  0.60           H  
ATOM   5352 1HD1 ILE A 351     -14.423  13.877 -46.543  1.00  0.60           H  
ATOM   5353 2HD1 ILE A 351     -13.913  13.157 -45.001  1.00  0.60           H  
ATOM   5354 3HD1 ILE A 351     -12.829  14.264 -45.861  1.00  0.60           H  
ATOM   5355  N   ALA A 352      -9.059   9.724 -46.461  1.00  0.63           N  
ATOM   5356  CA  ALA A 352      -7.878   9.125 -45.855  1.00  0.63           C  
ATOM   5357  C   ALA A 352      -6.659   9.935 -46.227  1.00  0.63           C  
ATOM   5358  O   ALA A 352      -6.705  10.708 -47.173  1.00  0.63           O  
ATOM   5359  CB  ALA A 352      -7.713   7.674 -46.276  1.00  0.63           C  
ATOM   5360  H   ALA A 352      -9.023  10.121 -47.402  1.00  0.63           H  
ATOM   5361  HA  ALA A 352      -8.009   9.155 -44.792  1.00  0.63           H  
ATOM   5362 1HB  ALA A 352      -6.837   7.256 -45.778  1.00  0.63           H  
ATOM   5363 2HB  ALA A 352      -8.598   7.112 -45.977  1.00  0.63           H  
ATOM   5364 3HB  ALA A 352      -7.589   7.608 -47.339  1.00  0.63           H  
ATOM   5365  N   GLY A 353      -5.579   9.813 -45.484  1.00  0.69           N  
ATOM   5366  CA  GLY A 353      -4.429  10.616 -45.837  1.00  0.69           C  
ATOM   5367  C   GLY A 353      -3.630  11.064 -44.638  1.00  0.69           C  
ATOM   5368  O   GLY A 353      -4.138  11.074 -43.518  1.00  0.69           O  
ATOM   5369  H   GLY A 353      -5.530   9.145 -44.714  1.00  0.69           H  
ATOM   5370 1HA  GLY A 353      -3.784  10.061 -46.520  1.00  0.69           H  
ATOM   5371 2HA  GLY A 353      -4.779  11.490 -46.361  1.00  0.69           H  
ATOM   5372  N   GLY A 354      -2.373  11.420 -44.883  1.00  0.77           N  
ATOM   5373  CA  GLY A 354      -1.447  11.751 -43.799  1.00  0.77           C  
ATOM   5374  C   GLY A 354      -0.091  11.037 -43.969  1.00  0.77           C  
ATOM   5375  O   GLY A 354       0.311  10.723 -45.091  1.00  0.77           O  
ATOM   5376  H   GLY A 354      -2.087  11.460 -45.860  1.00  0.77           H  
ATOM   5377 1HA  GLY A 354      -1.297  12.828 -43.764  1.00  0.77           H  
ATOM   5378 2HA  GLY A 354      -1.895  11.457 -42.852  1.00  0.77           H  
ATOM   5379  N   ASP A 355       0.624  10.834 -42.848  1.00  0.87           N  
ATOM   5380  CA  ASP A 355       1.970  10.212 -42.813  1.00  0.87           C  
ATOM   5381  C   ASP A 355       1.932   8.836 -42.100  1.00  0.87           C  
ATOM   5382  O   ASP A 355       1.792   8.761 -40.876  1.00  0.87           O  
ATOM   5383  CB  ASP A 355       2.954  11.163 -42.090  1.00  0.87           C  
ATOM   5384  CG  ASP A 355       4.452  10.745 -42.044  1.00  0.87           C  
ATOM   5385  OD1 ASP A 355       4.819   9.761 -42.620  1.00  0.87           O  
ATOM   5386  OD2 ASP A 355       5.206  11.448 -41.402  1.00  0.87           O  
ATOM   5387  H   ASP A 355       0.186  11.130 -41.975  1.00  0.87           H  
ATOM   5388  HA  ASP A 355       2.311  10.054 -43.838  1.00  0.87           H  
ATOM   5389 1HB  ASP A 355       2.924  12.129 -42.592  1.00  0.87           H  
ATOM   5390 2HB  ASP A 355       2.616  11.327 -41.075  1.00  0.87           H  
ATOM   5391  N   GLY A 356       1.962   7.736 -42.848  1.00  0.97           N  
ATOM   5392  CA  GLY A 356       1.842   6.422 -42.213  1.00  0.97           C  
ATOM   5393  C   GLY A 356       3.111   6.050 -41.475  1.00  0.97           C  
ATOM   5394  O   GLY A 356       4.211   6.140 -42.020  1.00  0.97           O  
ATOM   5395  H   GLY A 356       2.101   7.808 -43.857  1.00  0.97           H  
ATOM   5396 1HA  GLY A 356       1.013   6.413 -41.512  1.00  0.97           H  
ATOM   5397 2HA  GLY A 356       1.630   5.678 -42.977  1.00  0.97           H  
ATOM   5398  N   LYS A 357       2.977   5.483 -40.279  1.00  1.05           N  
ATOM   5399  CA  LYS A 357       4.166   5.106 -39.517  1.00  1.05           C  
ATOM   5400  C   LYS A 357       4.703   3.748 -39.953  1.00  1.05           C  
ATOM   5401  O   LYS A 357       4.669   2.778 -39.200  1.00  1.05           O  
ATOM   5402  CB  LYS A 357       3.829   5.087 -38.029  1.00  1.05           C  
ATOM   5403  CG  LYS A 357       5.009   4.821 -37.124  1.00  1.05           C  
ATOM   5404  CD  LYS A 357       4.606   4.859 -35.657  1.00  1.05           C  
ATOM   5405  CE  LYS A 357       5.794   4.556 -34.779  1.00  1.05           C  
ATOM   5406  NZ  LYS A 357       5.435   4.470 -33.344  1.00  1.05           N  
ATOM   5407  H   LYS A 357       2.059   5.380 -39.867  1.00  1.05           H  
ATOM   5408  HA  LYS A 357       4.943   5.852 -39.695  1.00  1.05           H  
ATOM   5409 1HB  LYS A 357       3.395   6.045 -37.740  1.00  1.05           H  
ATOM   5410 2HB  LYS A 357       3.082   4.315 -37.835  1.00  1.05           H  
ATOM   5411 1HG  LYS A 357       5.426   3.839 -37.352  1.00  1.05           H  
ATOM   5412 2HG  LYS A 357       5.780   5.572 -37.302  1.00  1.05           H  
ATOM   5413 1HD  LYS A 357       4.213   5.843 -35.404  1.00  1.05           H  
ATOM   5414 2HD  LYS A 357       3.831   4.113 -35.469  1.00  1.05           H  
ATOM   5415 1HE  LYS A 357       6.210   3.615 -35.093  1.00  1.05           H  
ATOM   5416 2HE  LYS A 357       6.546   5.332 -34.906  1.00  1.05           H  
ATOM   5417 1HZ  LYS A 357       6.284   4.226 -32.801  1.00  1.05           H  
ATOM   5418 2HZ  LYS A 357       5.059   5.337 -33.016  1.00  1.05           H  
ATOM   5419 3HZ  LYS A 357       4.760   3.733 -33.211  1.00  1.05           H  
ATOM   5420  N   GLY A 358       5.165   3.685 -41.200  1.00  1.07           N  
ATOM   5421  CA  GLY A 358       5.624   2.432 -41.805  1.00  1.07           C  
ATOM   5422  C   GLY A 358       4.417   1.557 -42.164  1.00  1.07           C  
ATOM   5423  O   GLY A 358       4.541   0.353 -42.389  1.00  1.07           O  
ATOM   5424  H   GLY A 358       5.162   4.554 -41.735  1.00  1.07           H  
ATOM   5425 1HA  GLY A 358       6.206   2.649 -42.700  1.00  1.07           H  
ATOM   5426 2HA  GLY A 358       6.274   1.904 -41.109  1.00  1.07           H  
ATOM   5427  N   ALA A 359       3.245   2.183 -42.176  1.00  1.05           N  
ATOM   5428  CA  ALA A 359       1.965   1.527 -42.394  1.00  1.05           C  
ATOM   5429  C   ALA A 359       1.837   0.832 -43.739  1.00  1.05           C  
ATOM   5430  O   ALA A 359       2.254   1.350 -44.777  1.00  1.05           O  
ATOM   5431  CB  ALA A 359       0.860   2.556 -42.267  1.00  1.05           C  
ATOM   5432  H   ALA A 359       3.255   3.174 -41.996  1.00  1.05           H  
ATOM   5433  HA  ALA A 359       1.842   0.772 -41.617  1.00  1.05           H  
ATOM   5434 1HB  ALA A 359      -0.091   2.067 -42.389  1.00  1.05           H  
ATOM   5435 2HB  ALA A 359       0.906   3.030 -41.287  1.00  1.05           H  
ATOM   5436 3HB  ALA A 359       0.980   3.304 -43.034  1.00  1.05           H  
ATOM   5437  N   ASP A 360       1.201  -0.338 -43.697  1.00  0.98           N  
ATOM   5438  CA  ASP A 360       0.867  -1.133 -44.872  1.00  0.98           C  
ATOM   5439  C   ASP A 360      -0.591  -0.920 -45.212  1.00  0.98           C  
ATOM   5440  O   ASP A 360      -1.477  -1.428 -44.530  1.00  0.98           O  
ATOM   5441  CB  ASP A 360       1.152  -2.618 -44.640  1.00  0.98           C  
ATOM   5442  CG  ASP A 360       0.851  -3.533 -45.860  1.00  0.98           C  
ATOM   5443  OD1 ASP A 360       0.189  -3.115 -46.815  1.00  0.98           O  
ATOM   5444  OD2 ASP A 360       1.293  -4.656 -45.819  1.00  0.98           O  
ATOM   5445  H   ASP A 360       0.921  -0.690 -42.792  1.00  0.98           H  
ATOM   5446  HA  ASP A 360       1.473  -0.789 -45.711  1.00  0.98           H  
ATOM   5447 1HB  ASP A 360       2.203  -2.741 -44.369  1.00  0.98           H  
ATOM   5448 2HB  ASP A 360       0.559  -2.968 -43.795  1.00  0.98           H  
ATOM   5449  N   PHE A 361      -0.850  -0.179 -46.270  1.00  0.89           N  
ATOM   5450  CA  PHE A 361      -2.211   0.186 -46.601  1.00  0.89           C  
ATOM   5451  C   PHE A 361      -2.860  -0.797 -47.566  1.00  0.89           C  
ATOM   5452  O   PHE A 361      -4.006  -0.600 -47.971  1.00  0.89           O  
ATOM   5453  CB  PHE A 361      -2.202   1.545 -47.269  1.00  0.89           C  
ATOM   5454  CG  PHE A 361      -1.685   2.640 -46.444  1.00  0.89           C  
ATOM   5455  CD1 PHE A 361      -0.341   2.922 -46.479  1.00  0.89           C  
ATOM   5456  CD2 PHE A 361      -2.502   3.419 -45.671  1.00  0.89           C  
ATOM   5457  CE1 PHE A 361       0.175   3.960 -45.768  1.00  0.89           C  
ATOM   5458  CE2 PHE A 361      -1.980   4.467 -44.967  1.00  0.89           C  
ATOM   5459  CZ  PHE A 361      -0.634   4.734 -45.028  1.00  0.89           C  
ATOM   5460  H   PHE A 361      -0.081   0.178 -46.821  1.00  0.89           H  
ATOM   5461  HA  PHE A 361      -2.801   0.224 -45.686  1.00  0.89           H  
ATOM   5462 1HB  PHE A 361      -1.596   1.495 -48.176  1.00  0.89           H  
ATOM   5463 2HB  PHE A 361      -3.215   1.802 -47.577  1.00  0.89           H  
ATOM   5464  HD1 PHE A 361       0.317   2.302 -47.088  1.00  0.89           H  
ATOM   5465  HD2 PHE A 361      -3.569   3.214 -45.635  1.00  0.89           H  
ATOM   5466  HE1 PHE A 361       1.239   4.175 -45.797  1.00  0.89           H  
ATOM   5467  HE2 PHE A 361      -2.631   5.093 -44.372  1.00  0.89           H  
ATOM   5468  HZ  PHE A 361      -0.205   5.561 -44.489  1.00  0.89           H  
ATOM   5469  N   SER A 362      -2.159  -1.884 -47.942  1.00  0.81           N  
ATOM   5470  CA  SER A 362      -2.756  -2.826 -48.895  1.00  0.81           C  
ATOM   5471  C   SER A 362      -3.962  -3.510 -48.273  1.00  0.81           C  
ATOM   5472  O   SER A 362      -4.890  -3.933 -48.968  1.00  0.81           O  
ATOM   5473  CB  SER A 362      -1.752  -3.869 -49.360  1.00  0.81           C  
ATOM   5474  OG  SER A 362      -1.394  -4.742 -48.333  1.00  0.81           O  
ATOM   5475  H   SER A 362      -1.224  -2.082 -47.557  1.00  0.81           H  
ATOM   5476  HA  SER A 362      -3.090  -2.275 -49.771  1.00  0.81           H  
ATOM   5477 1HB  SER A 362      -2.182  -4.435 -50.184  1.00  0.81           H  
ATOM   5478 2HB  SER A 362      -0.860  -3.370 -49.736  1.00  0.81           H  
ATOM   5479  HG  SER A 362      -0.765  -4.240 -47.760  1.00  0.81           H  
ATOM   5480  N   GLY A 363      -3.998  -3.529 -46.943  1.00  0.75           N  
ATOM   5481  CA  GLY A 363      -5.085  -4.118 -46.184  1.00  0.75           C  
ATOM   5482  C   GLY A 363      -6.401  -3.372 -46.386  1.00  0.75           C  
ATOM   5483  O   GLY A 363      -7.466  -3.912 -46.093  1.00  0.75           O  
ATOM   5484  H   GLY A 363      -3.202  -3.147 -46.447  1.00  0.75           H  
ATOM   5485 1HA  GLY A 363      -5.206  -5.161 -46.477  1.00  0.75           H  
ATOM   5486 2HA  GLY A 363      -4.825  -4.114 -45.126  1.00  0.75           H  
ATOM   5487  N   LEU A 364      -6.336  -2.146 -46.916  1.00  0.71           N  
ATOM   5488  CA  LEU A 364      -7.534  -1.367 -47.149  1.00  0.71           C  
ATOM   5489  C   LEU A 364      -8.150  -1.651 -48.503  1.00  0.71           C  
ATOM   5490  O   LEU A 364      -9.260  -1.213 -48.780  1.00  0.71           O  
ATOM   5491  CB  LEU A 364      -7.214   0.121 -47.072  1.00  0.71           C  
ATOM   5492  CG  LEU A 364      -6.704   0.546 -45.756  1.00  0.71           C  
ATOM   5493  CD1 LEU A 364      -6.313   2.003 -45.806  1.00  0.71           C  
ATOM   5494  CD2 LEU A 364      -7.785   0.267 -44.670  1.00  0.71           C  
ATOM   5495  H   LEU A 364      -5.438  -1.737 -47.171  1.00  0.71           H  
ATOM   5496  HA  LEU A 364      -8.252  -1.612 -46.374  1.00  0.71           H  
ATOM   5497 1HB  LEU A 364      -6.459   0.355 -47.824  1.00  0.71           H  
ATOM   5498 2HB  LEU A 364      -8.116   0.689 -47.291  1.00  0.71           H  
ATOM   5499  HG  LEU A 364      -5.810  -0.025 -45.545  1.00  0.71           H  
ATOM   5500 1HD1 LEU A 364      -5.914   2.286 -44.846  1.00  0.71           H  
ATOM   5501 2HD1 LEU A 364      -5.553   2.145 -46.576  1.00  0.71           H  
ATOM   5502 3HD1 LEU A 364      -7.185   2.610 -46.037  1.00  0.71           H  
ATOM   5503 1HD2 LEU A 364      -7.410   0.552 -43.692  1.00  0.71           H  
ATOM   5504 2HD2 LEU A 364      -8.686   0.839 -44.890  1.00  0.71           H  
ATOM   5505 3HD2 LEU A 364      -8.027  -0.798 -44.662  1.00  0.71           H  
ATOM   5506  N   ARG A 365      -7.467  -2.380 -49.373  1.00  0.68           N  
ATOM   5507  CA  ARG A 365      -8.055  -2.556 -50.689  1.00  0.68           C  
ATOM   5508  C   ARG A 365      -9.401  -3.262 -50.616  1.00  0.68           C  
ATOM   5509  O   ARG A 365     -10.391  -2.788 -51.176  1.00  0.68           O  
ATOM   5510  CB  ARG A 365      -7.134  -3.338 -51.596  1.00  0.68           C  
ATOM   5511  CG  ARG A 365      -7.634  -3.457 -53.038  1.00  0.68           C  
ATOM   5512  CD  ARG A 365      -6.719  -4.275 -53.895  1.00  0.68           C  
ATOM   5513  NE  ARG A 365      -5.411  -3.644 -54.074  1.00  0.68           N  
ATOM   5514  CZ  ARG A 365      -4.337  -4.247 -54.628  1.00  0.68           C  
ATOM   5515  NH1 ARG A 365      -4.424  -5.493 -55.053  1.00  0.68           N  
ATOM   5516  NH2 ARG A 365      -3.196  -3.591 -54.751  1.00  0.68           N  
ATOM   5517  H   ARG A 365      -6.559  -2.792 -49.147  1.00  0.68           H  
ATOM   5518  HA  ARG A 365      -8.212  -1.577 -51.132  1.00  0.68           H  
ATOM   5519 1HB  ARG A 365      -6.154  -2.864 -51.610  1.00  0.68           H  
ATOM   5520 2HB  ARG A 365      -7.000  -4.344 -51.201  1.00  0.68           H  
ATOM   5521 1HG  ARG A 365      -8.622  -3.915 -53.044  1.00  0.68           H  
ATOM   5522 2HG  ARG A 365      -7.695  -2.453 -53.475  1.00  0.68           H  
ATOM   5523 1HD  ARG A 365      -6.567  -5.248 -53.432  1.00  0.68           H  
ATOM   5524 2HD  ARG A 365      -7.170  -4.404 -54.877  1.00  0.68           H  
ATOM   5525  HE  ARG A 365      -5.302  -2.672 -53.745  1.00  0.68           H  
ATOM   5526 1HH1 ARG A 365      -5.294  -5.997 -54.962  1.00  0.68           H  
ATOM   5527 2HH1 ARG A 365      -3.620  -5.943 -55.468  1.00  0.68           H  
ATOM   5528 1HH2 ARG A 365      -3.127  -2.627 -54.435  1.00  0.68           H  
ATOM   5529 2HH2 ARG A 365      -2.397  -4.040 -55.168  1.00  0.68           H  
ATOM   5530  N   ALA A 366      -9.440  -4.402 -49.930  1.00  0.66           N  
ATOM   5531  CA  ALA A 366     -10.656  -5.193 -49.845  1.00  0.66           C  
ATOM   5532  C   ALA A 366     -11.849  -4.488 -49.154  1.00  0.66           C  
ATOM   5533  O   ALA A 366     -12.912  -4.435 -49.771  1.00  0.66           O  
ATOM   5534  CB  ALA A 366     -10.350  -6.518 -49.171  1.00  0.66           C  
ATOM   5535  H   ALA A 366      -8.599  -4.729 -49.472  1.00  0.66           H  
ATOM   5536  HA  ALA A 366     -10.968  -5.408 -50.866  1.00  0.66           H  
ATOM   5537 1HB  ALA A 366     -11.236  -7.128 -49.188  1.00  0.66           H  
ATOM   5538 2HB  ALA A 366      -9.558  -7.020 -49.727  1.00  0.66           H  
ATOM   5539 3HB  ALA A 366     -10.026  -6.390 -48.157  1.00  0.66           H  
ATOM   5540  N   PRO A 367     -11.767  -3.942 -47.905  1.00  0.64           N  
ATOM   5541  CA  PRO A 367     -12.892  -3.291 -47.248  1.00  0.64           C  
ATOM   5542  C   PRO A 367     -13.350  -2.057 -47.987  1.00  0.64           C  
ATOM   5543  O   PRO A 367     -14.530  -1.694 -47.952  1.00  0.64           O  
ATOM   5544  CB  PRO A 367     -12.312  -2.902 -45.891  1.00  0.64           C  
ATOM   5545  CG  PRO A 367     -10.829  -2.848 -46.122  1.00  0.64           C  
ATOM   5546  CD  PRO A 367     -10.549  -3.955 -47.081  1.00  0.64           C  
ATOM   5547  HA  PRO A 367     -13.718  -4.007 -47.130  1.00  0.64           H  
ATOM   5548 1HB  PRO A 367     -12.724  -1.939 -45.570  1.00  0.64           H  
ATOM   5549 2HB  PRO A 367     -12.606  -3.643 -45.133  1.00  0.64           H  
ATOM   5550 1HG  PRO A 367     -10.588  -1.867 -46.543  1.00  0.64           H  
ATOM   5551 2HG  PRO A 367     -10.250  -2.929 -45.220  1.00  0.64           H  
ATOM   5552 1HD  PRO A 367      -9.660  -3.720 -47.593  1.00  0.64           H  
ATOM   5553 2HD  PRO A 367     -10.465  -4.891 -46.522  1.00  0.64           H  
ATOM   5554  N   VAL A 368     -12.446  -1.448 -48.746  1.00  0.63           N  
ATOM   5555  CA  VAL A 368     -12.846  -0.292 -49.488  1.00  0.63           C  
ATOM   5556  C   VAL A 368     -13.612  -0.783 -50.706  1.00  0.63           C  
ATOM   5557  O   VAL A 368     -14.719  -0.333 -50.981  1.00  0.63           O  
ATOM   5558  CB  VAL A 368     -11.618   0.561 -49.835  1.00  0.63           C  
ATOM   5559  CG1 VAL A 368     -11.997   1.700 -50.719  1.00  0.63           C  
ATOM   5560  CG2 VAL A 368     -11.041   1.110 -48.559  1.00  0.63           C  
ATOM   5561  H   VAL A 368     -11.463  -1.722 -48.781  1.00  0.63           H  
ATOM   5562  HA  VAL A 368     -13.507   0.307 -48.870  1.00  0.63           H  
ATOM   5563  HB  VAL A 368     -10.887  -0.060 -50.357  1.00  0.63           H  
ATOM   5564 1HG1 VAL A 368     -11.120   2.288 -50.946  1.00  0.63           H  
ATOM   5565 2HG1 VAL A 368     -12.425   1.306 -51.631  1.00  0.63           H  
ATOM   5566 3HG1 VAL A 368     -12.715   2.323 -50.211  1.00  0.63           H  
ATOM   5567 1HG2 VAL A 368     -10.166   1.715 -48.775  1.00  0.63           H  
ATOM   5568 2HG2 VAL A 368     -11.780   1.698 -48.103  1.00  0.63           H  
ATOM   5569 3HG2 VAL A 368     -10.770   0.312 -47.886  1.00  0.63           H  
ATOM   5570  N   ALA A 369     -13.089  -1.794 -51.398  1.00  0.61           N  
ATOM   5571  CA  ALA A 369     -13.807  -2.326 -52.548  1.00  0.61           C  
ATOM   5572  C   ALA A 369     -15.200  -2.838 -52.155  1.00  0.61           C  
ATOM   5573  O   ALA A 369     -16.170  -2.671 -52.895  1.00  0.61           O  
ATOM   5574  CB  ALA A 369     -13.017  -3.469 -53.159  1.00  0.61           C  
ATOM   5575  H   ALA A 369     -12.178  -2.183 -51.157  1.00  0.61           H  
ATOM   5576  HA  ALA A 369     -13.923  -1.523 -53.279  1.00  0.61           H  
ATOM   5577 1HB  ALA A 369     -13.542  -3.850 -54.031  1.00  0.61           H  
ATOM   5578 2HB  ALA A 369     -12.035  -3.119 -53.445  1.00  0.61           H  
ATOM   5579 3HB  ALA A 369     -12.909  -4.262 -52.421  1.00  0.61           H  
ATOM   5580  N   ARG A 370     -15.301  -3.471 -50.981  1.00  0.60           N  
ATOM   5581  CA  ARG A 370     -16.573  -4.002 -50.504  1.00  0.60           C  
ATOM   5582  C   ARG A 370     -17.638  -2.966 -50.135  1.00  0.60           C  
ATOM   5583  O   ARG A 370     -18.821  -3.160 -50.439  1.00  0.60           O  
ATOM   5584  CB  ARG A 370     -16.365  -4.896 -49.288  1.00  0.60           C  
ATOM   5585  CG  ARG A 370     -15.752  -6.280 -49.563  1.00  0.60           C  
ATOM   5586  CD  ARG A 370     -15.877  -7.174 -48.358  1.00  0.60           C  
ATOM   5587  NE  ARG A 370     -14.988  -6.802 -47.251  1.00  0.60           N  
ATOM   5588  CZ  ARG A 370     -13.757  -7.313 -47.056  1.00  0.60           C  
ATOM   5589  NH1 ARG A 370     -13.282  -8.236 -47.863  1.00  0.60           N  
ATOM   5590  NH2 ARG A 370     -13.054  -6.890 -46.028  1.00  0.60           N  
ATOM   5591  H   ARG A 370     -14.463  -3.609 -50.419  1.00  0.60           H  
ATOM   5592  HA  ARG A 370     -16.979  -4.623 -51.300  1.00  0.60           H  
ATOM   5593 1HB  ARG A 370     -15.705  -4.384 -48.586  1.00  0.60           H  
ATOM   5594 2HB  ARG A 370     -17.318  -5.043 -48.780  1.00  0.60           H  
ATOM   5595 1HG  ARG A 370     -16.271  -6.747 -50.399  1.00  0.60           H  
ATOM   5596 2HG  ARG A 370     -14.698  -6.174 -49.805  1.00  0.60           H  
ATOM   5597 1HD  ARG A 370     -16.901  -7.127 -47.990  1.00  0.60           H  
ATOM   5598 2HD  ARG A 370     -15.646  -8.197 -48.647  1.00  0.60           H  
ATOM   5599  HE  ARG A 370     -15.295  -6.092 -46.570  1.00  0.60           H  
ATOM   5600 1HH1 ARG A 370     -13.840  -8.558 -48.641  1.00  0.60           H  
ATOM   5601 2HH1 ARG A 370     -12.375  -8.643 -47.687  1.00  0.60           H  
ATOM   5602 1HH2 ARG A 370     -13.484  -6.187 -45.415  1.00  0.60           H  
ATOM   5603 2HH2 ARG A 370     -12.138  -7.256 -45.843  1.00  0.60           H  
ATOM   5604  N   HIS A 371     -17.240  -1.868 -49.491  1.00  0.59           N  
ATOM   5605  CA  HIS A 371     -18.232  -0.914 -49.008  1.00  0.59           C  
ATOM   5606  C   HIS A 371     -18.213   0.493 -49.599  1.00  0.59           C  
ATOM   5607  O   HIS A 371     -19.182   1.238 -49.414  1.00  0.59           O  
ATOM   5608  CB  HIS A 371     -18.071  -0.779 -47.501  1.00  0.59           C  
ATOM   5609  CG  HIS A 371     -18.284  -2.059 -46.770  1.00  0.59           C  
ATOM   5610  ND1 HIS A 371     -19.515  -2.685 -46.703  1.00  0.59           N  
ATOM   5611  CD2 HIS A 371     -17.432  -2.833 -46.073  1.00  0.59           C  
ATOM   5612  CE1 HIS A 371     -19.405  -3.786 -45.982  1.00  0.59           C  
ATOM   5613  NE2 HIS A 371     -18.154  -3.900 -45.590  1.00  0.59           N  
ATOM   5614  H   HIS A 371     -16.254  -1.727 -49.261  1.00  0.59           H  
ATOM   5615  HA  HIS A 371     -19.222  -1.318 -49.201  1.00  0.59           H  
ATOM   5616 1HB  HIS A 371     -17.062  -0.423 -47.281  1.00  0.59           H  
ATOM   5617 2HB  HIS A 371     -18.766  -0.036 -47.123  1.00  0.59           H  
ATOM   5618  HD2 HIS A 371     -16.365  -2.649 -45.913  1.00  0.59           H  
ATOM   5619  HE1 HIS A 371     -20.212  -4.481 -45.750  1.00  0.59           H  
ATOM   5620  HE2 HIS A 371     -17.752  -4.655 -45.006  1.00  0.59           H  
ATOM   5621  N   CYS A 372     -17.152   0.866 -50.292  1.00  0.58           N  
ATOM   5622  CA  CYS A 372     -17.017   2.236 -50.738  1.00  0.58           C  
ATOM   5623  C   CYS A 372     -17.219   2.432 -52.230  1.00  0.58           C  
ATOM   5624  O   CYS A 372     -17.018   1.527 -53.035  1.00  0.58           O  
ATOM   5625  CB  CYS A 372     -15.644   2.708 -50.332  1.00  0.58           C  
ATOM   5626  SG  CYS A 372     -15.437   2.504 -48.574  1.00  0.58           S  
ATOM   5627  H   CYS A 372     -16.382   0.229 -50.474  1.00  0.58           H  
ATOM   5628  HA  CYS A 372     -17.750   2.832 -50.215  1.00  0.58           H  
ATOM   5629 1HB  CYS A 372     -14.893   2.141 -50.855  1.00  0.58           H  
ATOM   5630 2HB  CYS A 372     -15.516   3.766 -50.583  1.00  0.58           H  
ATOM   5631  HG  CYS A 372     -14.234   3.072 -48.506  1.00  0.58           H  
ATOM   5632  N   ARG A 373     -17.603   3.651 -52.587  1.00  0.57           N  
ATOM   5633  CA  ARG A 373     -17.736   4.047 -53.981  1.00  0.57           C  
ATOM   5634  C   ARG A 373     -16.564   4.919 -54.381  1.00  0.57           C  
ATOM   5635  O   ARG A 373     -16.121   4.902 -55.539  1.00  0.57           O  
ATOM   5636  CB  ARG A 373     -19.027   4.826 -54.217  1.00  0.57           C  
ATOM   5637  CG  ARG A 373     -19.122   6.219 -53.562  1.00  0.57           C  
ATOM   5638  CD  ARG A 373     -20.484   6.806 -53.736  1.00  0.57           C  
ATOM   5639  NE  ARG A 373     -20.771   7.060 -55.139  1.00  0.57           N  
ATOM   5640  CZ  ARG A 373     -22.009   7.218 -55.656  1.00  0.57           C  
ATOM   5641  NH1 ARG A 373     -23.075   7.160 -54.913  1.00  0.57           N  
ATOM   5642  NH2 ARG A 373     -22.192   7.434 -56.941  1.00  0.57           N  
ATOM   5643  H   ARG A 373     -17.782   4.316 -51.845  1.00  0.57           H  
ATOM   5644  HA  ARG A 373     -17.742   3.154 -54.605  1.00  0.57           H  
ATOM   5645 1HB  ARG A 373     -19.153   4.975 -55.286  1.00  0.57           H  
ATOM   5646 2HB  ARG A 373     -19.867   4.244 -53.882  1.00  0.57           H  
ATOM   5647 1HG  ARG A 373     -18.917   6.138 -52.495  1.00  0.57           H  
ATOM   5648 2HG  ARG A 373     -18.414   6.900 -54.023  1.00  0.57           H  
ATOM   5649 1HD  ARG A 373     -21.244   6.137 -53.350  1.00  0.57           H  
ATOM   5650 2HD  ARG A 373     -20.545   7.756 -53.201  1.00  0.57           H  
ATOM   5651  HE  ARG A 373     -19.989   7.117 -55.773  1.00  0.57           H  
ATOM   5652 1HH1 ARG A 373     -23.036   7.033 -53.892  1.00  0.57           H  
ATOM   5653 2HH1 ARG A 373     -23.977   7.284 -55.373  1.00  0.57           H  
ATOM   5654 1HH2 ARG A 373     -21.411   7.494 -57.575  1.00  0.57           H  
ATOM   5655 2HH2 ARG A 373     -23.160   7.552 -57.257  1.00  0.57           H  
ATOM   5656  N   ALA A 374     -16.037   5.647 -53.399  1.00  0.56           N  
ATOM   5657  CA  ALA A 374     -14.968   6.590 -53.667  1.00  0.56           C  
ATOM   5658  C   ALA A 374     -14.089   6.805 -52.452  1.00  0.56           C  
ATOM   5659  O   ALA A 374     -14.518   6.618 -51.309  1.00  0.56           O  
ATOM   5660  CB  ALA A 374     -15.531   7.919 -54.115  1.00  0.56           C  
ATOM   5661  H   ALA A 374     -16.431   5.576 -52.461  1.00  0.56           H  
ATOM   5662  HA  ALA A 374     -14.365   6.204 -54.475  1.00  0.56           H  
ATOM   5663 1HB  ALA A 374     -14.698   8.589 -54.338  1.00  0.56           H  
ATOM   5664 2HB  ALA A 374     -16.135   7.781 -55.009  1.00  0.56           H  
ATOM   5665 3HB  ALA A 374     -16.142   8.339 -53.331  1.00  0.56           H  
ATOM   5666  N   ALA A 375     -12.873   7.251 -52.710  1.00  0.56           N  
ATOM   5667  CA  ALA A 375     -11.969   7.657 -51.656  1.00  0.56           C  
ATOM   5668  C   ALA A 375     -11.299   8.964 -52.046  1.00  0.56           C  
ATOM   5669  O   ALA A 375     -10.899   9.152 -53.201  1.00  0.56           O  
ATOM   5670  CB  ALA A 375     -10.917   6.581 -51.389  1.00  0.56           C  
ATOM   5671  H   ALA A 375     -12.572   7.298 -53.680  1.00  0.56           H  
ATOM   5672  HA  ALA A 375     -12.548   7.824 -50.754  1.00  0.56           H  
ATOM   5673 1HB  ALA A 375     -10.262   6.916 -50.582  1.00  0.56           H  
ATOM   5674 2HB  ALA A 375     -11.411   5.653 -51.097  1.00  0.56           H  
ATOM   5675 3HB  ALA A 375     -10.342   6.413 -52.259  1.00  0.56           H  
ATOM   5676  N   VAL A 376     -11.172   9.841 -51.068  1.00  0.57           N  
ATOM   5677  CA  VAL A 376     -10.537  11.129 -51.203  1.00  0.57           C  
ATOM   5678  C   VAL A 376      -9.261  11.100 -50.376  1.00  0.57           C  
ATOM   5679  O   VAL A 376      -9.314  10.803 -49.180  1.00  0.57           O  
ATOM   5680  CB  VAL A 376     -11.478  12.234 -50.718  1.00  0.57           C  
ATOM   5681  CG1 VAL A 376     -10.797  13.529 -50.850  1.00  0.57           C  
ATOM   5682  CG2 VAL A 376     -12.787  12.223 -51.516  1.00  0.57           C  
ATOM   5683  H   VAL A 376     -11.558   9.597 -50.166  1.00  0.57           H  
ATOM   5684  HA  VAL A 376     -10.301  11.298 -52.245  1.00  0.57           H  
ATOM   5685  HB  VAL A 376     -11.700  12.077 -49.671  1.00  0.57           H  
ATOM   5686 1HG1 VAL A 376     -11.462  14.280 -50.504  1.00  0.57           H  
ATOM   5687 2HG1 VAL A 376      -9.882  13.530 -50.257  1.00  0.57           H  
ATOM   5688 3HG1 VAL A 376     -10.559  13.696 -51.898  1.00  0.57           H  
ATOM   5689 1HG2 VAL A 376     -13.440  13.014 -51.150  1.00  0.57           H  
ATOM   5690 2HG2 VAL A 376     -12.584  12.385 -52.561  1.00  0.57           H  
ATOM   5691 3HG2 VAL A 376     -13.284  11.259 -51.388  1.00  0.57           H  
ATOM   5692  N   LEU A 377      -8.125  11.333 -51.022  1.00  0.59           N  
ATOM   5693  CA  LEU A 377      -6.849  11.176 -50.349  1.00  0.59           C  
ATOM   5694  C   LEU A 377      -6.067  12.471 -50.095  1.00  0.59           C  
ATOM   5695  O   LEU A 377      -6.033  13.376 -50.937  1.00  0.59           O  
ATOM   5696  CB  LEU A 377      -6.041  10.172 -51.152  1.00  0.59           C  
ATOM   5697  CG  LEU A 377      -6.761   8.811 -51.334  1.00  0.59           C  
ATOM   5698  CD1 LEU A 377      -5.930   7.907 -52.168  1.00  0.59           C  
ATOM   5699  CD2 LEU A 377      -7.021   8.221 -49.994  1.00  0.59           C  
ATOM   5700  H   LEU A 377      -8.164  11.589 -52.001  1.00  0.59           H  
ATOM   5701  HA  LEU A 377      -7.051  10.716 -49.402  1.00  0.59           H  
ATOM   5702 1HB  LEU A 377      -5.831  10.586 -52.137  1.00  0.59           H  
ATOM   5703 2HB  LEU A 377      -5.102   9.982 -50.637  1.00  0.59           H  
ATOM   5704  HG  LEU A 377      -7.712   8.961 -51.853  1.00  0.59           H  
ATOM   5705 1HD1 LEU A 377      -6.432   6.953 -52.294  1.00  0.59           H  
ATOM   5706 2HD1 LEU A 377      -5.773   8.368 -53.138  1.00  0.59           H  
ATOM   5707 3HD1 LEU A 377      -4.979   7.750 -51.679  1.00  0.59           H  
ATOM   5708 1HD2 LEU A 377      -7.530   7.265 -50.107  1.00  0.59           H  
ATOM   5709 2HD2 LEU A 377      -6.074   8.082 -49.485  1.00  0.59           H  
ATOM   5710 3HD2 LEU A 377      -7.640   8.892 -49.409  1.00  0.59           H  
ATOM   5711  N   LEU A 378      -5.425  12.530 -48.917  1.00  0.61           N  
ATOM   5712  CA  LEU A 378      -4.622  13.683 -48.476  1.00  0.61           C  
ATOM   5713  C   LEU A 378      -3.202  13.350 -47.965  1.00  0.61           C  
ATOM   5714  O   LEU A 378      -2.899  12.214 -47.589  1.00  0.61           O  
ATOM   5715  CB  LEU A 378      -5.361  14.409 -47.342  1.00  0.61           C  
ATOM   5716  CG  LEU A 378      -6.690  14.896 -47.669  1.00  0.61           C  
ATOM   5717  CD1 LEU A 378      -7.722  13.873 -47.279  1.00  0.61           C  
ATOM   5718  CD2 LEU A 378      -6.923  16.183 -46.969  1.00  0.61           C  
ATOM   5719  H   LEU A 378      -5.567  11.752 -48.276  1.00  0.61           H  
ATOM   5720  HA  LEU A 378      -4.525  14.364 -49.324  1.00  0.61           H  
ATOM   5721 1HB  LEU A 378      -5.444  13.747 -46.487  1.00  0.61           H  
ATOM   5722 2HB  LEU A 378      -4.768  15.268 -47.053  1.00  0.61           H  
ATOM   5723  HG  LEU A 378      -6.747  15.034 -48.722  1.00  0.61           H  
ATOM   5724 1HD1 LEU A 378      -8.686  14.237 -47.546  1.00  0.61           H  
ATOM   5725 2HD1 LEU A 378      -7.549  12.943 -47.791  1.00  0.61           H  
ATOM   5726 3HD1 LEU A 378      -7.679  13.701 -46.212  1.00  0.61           H  
ATOM   5727 1HD2 LEU A 378      -7.892  16.546 -47.224  1.00  0.61           H  
ATOM   5728 2HD2 LEU A 378      -6.861  16.035 -45.893  1.00  0.61           H  
ATOM   5729 3HD2 LEU A 378      -6.167  16.903 -47.286  1.00  0.61           H  
ATOM   5730  N   GLY A 379      -2.324  14.346 -47.972  1.00  0.63           N  
ATOM   5731  CA  GLY A 379      -1.009  14.228 -47.336  1.00  0.63           C  
ATOM   5732  C   GLY A 379       0.071  13.460 -48.098  1.00  0.63           C  
ATOM   5733  O   GLY A 379      -0.120  12.996 -49.230  1.00  0.63           O  
ATOM   5734  H   GLY A 379      -2.601  15.239 -48.355  1.00  0.63           H  
ATOM   5735 1HA  GLY A 379      -0.635  15.230 -47.122  1.00  0.63           H  
ATOM   5736 2HA  GLY A 379      -1.135  13.761 -46.359  1.00  0.63           H  
ATOM   5737  N   ARG A 380       1.204  13.305 -47.415  1.00  0.64           N  
ATOM   5738  CA  ARG A 380       2.414  12.639 -47.902  1.00  0.64           C  
ATOM   5739  C   ARG A 380       2.183  11.237 -48.467  1.00  0.64           C  
ATOM   5740  O   ARG A 380       2.688  10.914 -49.543  1.00  0.64           O  
ATOM   5741  CB  ARG A 380       3.417  12.541 -46.763  1.00  0.64           C  
ATOM   5742  CG  ARG A 380       4.740  11.859 -47.096  1.00  0.64           C  
ATOM   5743  CD  ARG A 380       5.649  11.810 -45.902  1.00  0.64           C  
ATOM   5744  NE  ARG A 380       6.926  11.164 -46.212  1.00  0.64           N  
ATOM   5745  CZ  ARG A 380       7.128   9.831 -46.154  1.00  0.64           C  
ATOM   5746  NH1 ARG A 380       6.136   9.054 -45.793  1.00  0.64           N  
ATOM   5747  NH2 ARG A 380       8.310   9.315 -46.458  1.00  0.64           N  
ATOM   5748  H   ARG A 380       1.227  13.742 -46.487  1.00  0.64           H  
ATOM   5749  HA  ARG A 380       2.841  13.259 -48.688  1.00  0.64           H  
ATOM   5750 1HB  ARG A 380       3.642  13.543 -46.398  1.00  0.64           H  
ATOM   5751 2HB  ARG A 380       2.965  11.993 -45.930  1.00  0.64           H  
ATOM   5752 1HG  ARG A 380       4.539  10.828 -47.409  1.00  0.64           H  
ATOM   5753 2HG  ARG A 380       5.243  12.395 -47.899  1.00  0.64           H  
ATOM   5754 1HD  ARG A 380       5.849  12.821 -45.546  1.00  0.64           H  
ATOM   5755 2HD  ARG A 380       5.161  11.237 -45.105  1.00  0.64           H  
ATOM   5756  HE  ARG A 380       7.700  11.749 -46.491  1.00  0.64           H  
ATOM   5757 1HH1 ARG A 380       5.236   9.472 -45.560  1.00  0.64           H  
ATOM   5758 2HH1 ARG A 380       6.244   8.052 -45.741  1.00  0.64           H  
ATOM   5759 1HH2 ARG A 380       9.070   9.921 -46.736  1.00  0.64           H  
ATOM   5760 2HH2 ARG A 380       8.448   8.317 -46.413  1.00  0.64           H  
ATOM   5761  N   ASP A 381       1.380  10.422 -47.784  1.00  0.66           N  
ATOM   5762  CA  ASP A 381       1.116   9.064 -48.233  1.00  0.66           C  
ATOM   5763  C   ASP A 381      -0.153   8.910 -49.055  1.00  0.66           C  
ATOM   5764  O   ASP A 381      -0.606   7.784 -49.288  1.00  0.66           O  
ATOM   5765  CB  ASP A 381       1.141   8.063 -47.068  1.00  0.66           C  
ATOM   5766  CG  ASP A 381       2.568   7.813 -46.579  1.00  0.66           C  
ATOM   5767  OD1 ASP A 381       3.438   7.717 -47.414  1.00  0.66           O  
ATOM   5768  OD2 ASP A 381       2.792   7.698 -45.408  1.00  0.66           O  
ATOM   5769  H   ASP A 381       0.964  10.729 -46.904  1.00  0.66           H  
ATOM   5770  HA  ASP A 381       1.942   8.776 -48.883  1.00  0.66           H  
ATOM   5771 1HB  ASP A 381       0.540   8.451 -46.241  1.00  0.66           H  
ATOM   5772 2HB  ASP A 381       0.697   7.117 -47.379  1.00  0.66           H  
ATOM   5773  N   ALA A 382      -0.705  10.013 -49.569  1.00  0.66           N  
ATOM   5774  CA  ALA A 382      -1.894   9.911 -50.405  1.00  0.66           C  
ATOM   5775  C   ALA A 382      -1.626   9.002 -51.596  1.00  0.66           C  
ATOM   5776  O   ALA A 382      -2.498   8.243 -52.011  1.00  0.66           O  
ATOM   5777  CB  ALA A 382      -2.302  11.282 -50.919  1.00  0.66           C  
ATOM   5778  H   ALA A 382      -0.321  10.941 -49.373  1.00  0.66           H  
ATOM   5779  HA  ALA A 382      -2.701   9.483 -49.809  1.00  0.66           H  
ATOM   5780 1HB  ALA A 382      -3.189  11.201 -51.537  1.00  0.66           H  
ATOM   5781 2HB  ALA A 382      -2.499  11.925 -50.099  1.00  0.66           H  
ATOM   5782 3HB  ALA A 382      -1.489  11.698 -51.510  1.00  0.66           H  
ATOM   5783  N   GLU A 383      -0.411   9.074 -52.147  1.00  0.66           N  
ATOM   5784  CA  GLU A 383      -0.045   8.271 -53.306  1.00  0.66           C  
ATOM   5785  C   GLU A 383       0.011   6.786 -52.971  1.00  0.66           C  
ATOM   5786  O   GLU A 383      -0.414   5.951 -53.762  1.00  0.66           O  
ATOM   5787  CB  GLU A 383       1.300   8.739 -53.856  1.00  0.66           C  
ATOM   5788  CG  GLU A 383       1.235  10.129 -54.452  1.00  0.66           C  
ATOM   5789  CD  GLU A 383       2.567  10.673 -54.949  1.00  0.66           C  
ATOM   5790  OE1 GLU A 383       3.565  10.011 -54.796  1.00  0.66           O  
ATOM   5791  OE2 GLU A 383       2.572  11.779 -55.467  1.00  0.66           O  
ATOM   5792  H   GLU A 383       0.266   9.711 -51.749  1.00  0.66           H  
ATOM   5793  HA  GLU A 383      -0.803   8.417 -54.077  1.00  0.66           H  
ATOM   5794 1HB  GLU A 383       2.040   8.745 -53.055  1.00  0.66           H  
ATOM   5795 2HB  GLU A 383       1.645   8.047 -54.625  1.00  0.66           H  
ATOM   5796 1HG  GLU A 383       0.526  10.122 -55.278  1.00  0.66           H  
ATOM   5797 2HG  GLU A 383       0.846  10.797 -53.684  1.00  0.66           H  
ATOM   5798  N   LEU A 384       0.515   6.456 -51.787  1.00  0.66           N  
ATOM   5799  CA  LEU A 384       0.626   5.061 -51.378  1.00  0.66           C  
ATOM   5800  C   LEU A 384      -0.756   4.492 -51.140  1.00  0.66           C  
ATOM   5801  O   LEU A 384      -1.051   3.355 -51.522  1.00  0.66           O  
ATOM   5802  CB  LEU A 384       1.518   4.916 -50.153  1.00  0.66           C  
ATOM   5803  CG  LEU A 384       1.739   3.501 -49.668  1.00  0.66           C  
ATOM   5804  CD1 LEU A 384       2.324   2.666 -50.794  1.00  0.66           C  
ATOM   5805  CD2 LEU A 384       2.700   3.543 -48.494  1.00  0.66           C  
ATOM   5806  H   LEU A 384       0.823   7.187 -51.159  1.00  0.66           H  
ATOM   5807  HA  LEU A 384       1.087   4.500 -52.191  1.00  0.66           H  
ATOM   5808 1HB  LEU A 384       2.491   5.346 -50.380  1.00  0.66           H  
ATOM   5809 2HB  LEU A 384       1.075   5.488 -49.331  1.00  0.66           H  
ATOM   5810  HG  LEU A 384       0.789   3.065 -49.359  1.00  0.66           H  
ATOM   5811 1HD1 LEU A 384       2.491   1.648 -50.447  1.00  0.66           H  
ATOM   5812 2HD1 LEU A 384       1.629   2.651 -51.637  1.00  0.66           H  
ATOM   5813 3HD1 LEU A 384       3.270   3.097 -51.117  1.00  0.66           H  
ATOM   5814 1HD2 LEU A 384       2.874   2.534 -48.119  1.00  0.66           H  
ATOM   5815 2HD2 LEU A 384       3.645   3.980 -48.815  1.00  0.66           H  
ATOM   5816 3HD2 LEU A 384       2.282   4.154 -47.714  1.00  0.66           H  
ATOM   5817  N   ILE A 385      -1.616   5.284 -50.505  1.00  0.65           N  
ATOM   5818  CA  ILE A 385      -2.966   4.827 -50.271  1.00  0.65           C  
ATOM   5819  C   ILE A 385      -3.613   4.616 -51.636  1.00  0.65           C  
ATOM   5820  O   ILE A 385      -4.270   3.603 -51.870  1.00  0.65           O  
ATOM   5821  CB  ILE A 385      -3.800   5.806 -49.439  1.00  0.65           C  
ATOM   5822  CG1 ILE A 385      -3.269   5.911 -48.035  1.00  0.65           C  
ATOM   5823  CG2 ILE A 385      -5.219   5.253 -49.386  1.00  0.65           C  
ATOM   5824  CD1 ILE A 385      -3.839   7.071 -47.250  1.00  0.65           C  
ATOM   5825  H   ILE A 385      -1.324   6.210 -50.188  1.00  0.65           H  
ATOM   5826  HA  ILE A 385      -2.931   3.869 -49.746  1.00  0.65           H  
ATOM   5827  HB  ILE A 385      -3.777   6.800 -49.887  1.00  0.65           H  
ATOM   5828 1HG1 ILE A 385      -3.527   5.010 -47.526  1.00  0.65           H  
ATOM   5829 2HG1 ILE A 385      -2.180   6.003 -48.066  1.00  0.65           H  
ATOM   5830 1HG2 ILE A 385      -5.847   5.902 -48.793  1.00  0.65           H  
ATOM   5831 2HG2 ILE A 385      -5.611   5.185 -50.397  1.00  0.65           H  
ATOM   5832 3HG2 ILE A 385      -5.204   4.261 -48.932  1.00  0.65           H  
ATOM   5833 1HD1 ILE A 385      -3.424   7.073 -46.242  1.00  0.65           H  
ATOM   5834 2HD1 ILE A 385      -3.578   8.003 -47.752  1.00  0.65           H  
ATOM   5835 3HD1 ILE A 385      -4.914   6.977 -47.196  1.00  0.65           H  
ATOM   5836  N   ALA A 386      -3.408   5.565 -52.558  1.00  0.64           N  
ATOM   5837  CA  ALA A 386      -3.966   5.427 -53.890  1.00  0.64           C  
ATOM   5838  C   ALA A 386      -3.474   4.154 -54.568  1.00  0.64           C  
ATOM   5839  O   ALA A 386      -4.259   3.473 -55.224  1.00  0.64           O  
ATOM   5840  CB  ALA A 386      -3.589   6.624 -54.748  1.00  0.64           C  
ATOM   5841  H   ALA A 386      -2.879   6.406 -52.331  1.00  0.64           H  
ATOM   5842  HA  ALA A 386      -5.046   5.368 -53.790  1.00  0.64           H  
ATOM   5843 1HB  ALA A 386      -4.029   6.520 -55.736  1.00  0.64           H  
ATOM   5844 2HB  ALA A 386      -3.943   7.534 -54.288  1.00  0.64           H  
ATOM   5845 3HB  ALA A 386      -2.516   6.672 -54.845  1.00  0.64           H  
ATOM   5846  N   GLN A 387      -2.198   3.790 -54.389  1.00  0.63           N  
ATOM   5847  CA  GLN A 387      -1.691   2.559 -54.990  1.00  0.63           C  
ATOM   5848  C   GLN A 387      -2.390   1.343 -54.395  1.00  0.63           C  
ATOM   5849  O   GLN A 387      -2.722   0.393 -55.107  1.00  0.63           O  
ATOM   5850  CB  GLN A 387      -0.178   2.419 -54.788  1.00  0.63           C  
ATOM   5851  CG  GLN A 387       0.674   3.397 -55.578  1.00  0.63           C  
ATOM   5852  CD  GLN A 387       2.147   3.291 -55.217  1.00  0.63           C  
ATOM   5853  OE1 GLN A 387       2.530   2.487 -54.362  1.00  0.63           O  
ATOM   5854  NE2 GLN A 387       2.977   4.100 -55.863  1.00  0.63           N  
ATOM   5855  H   GLN A 387      -1.567   4.397 -53.865  1.00  0.63           H  
ATOM   5856  HA  GLN A 387      -1.903   2.584 -56.059  1.00  0.63           H  
ATOM   5857 1HB  GLN A 387       0.052   2.559 -53.734  1.00  0.63           H  
ATOM   5858 2HB  GLN A 387       0.129   1.411 -55.055  1.00  0.63           H  
ATOM   5859 1HG  GLN A 387       0.568   3.167 -56.636  1.00  0.63           H  
ATOM   5860 2HG  GLN A 387       0.342   4.402 -55.392  1.00  0.63           H  
ATOM   5861 1HE2 GLN A 387       3.957   4.075 -55.665  1.00  0.63           H  
ATOM   5862 2HE2 GLN A 387       2.622   4.737 -56.549  1.00  0.63           H  
ATOM   5863  N   ALA A 388      -2.627   1.374 -53.080  1.00  0.63           N  
ATOM   5864  CA  ALA A 388      -3.319   0.285 -52.399  1.00  0.63           C  
ATOM   5865  C   ALA A 388      -4.734   0.110 -52.926  1.00  0.63           C  
ATOM   5866  O   ALA A 388      -5.226  -1.007 -53.101  1.00  0.63           O  
ATOM   5867  CB  ALA A 388      -3.392   0.553 -50.909  1.00  0.63           C  
ATOM   5868  H   ALA A 388      -2.302   2.177 -52.538  1.00  0.63           H  
ATOM   5869  HA  ALA A 388      -2.766  -0.635 -52.578  1.00  0.63           H  
ATOM   5870 1HB  ALA A 388      -3.899  -0.267 -50.432  1.00  0.63           H  
ATOM   5871 2HB  ALA A 388      -2.386   0.658 -50.506  1.00  0.63           H  
ATOM   5872 3HB  ALA A 388      -3.947   1.463 -50.724  1.00  0.63           H  
ATOM   5873  N   LEU A 389      -5.391   1.220 -53.221  1.00  0.64           N  
ATOM   5874  CA  LEU A 389      -6.772   1.144 -53.651  1.00  0.64           C  
ATOM   5875  C   LEU A 389      -6.912   0.915 -55.167  1.00  0.64           C  
ATOM   5876  O   LEU A 389      -7.833   0.227 -55.621  1.00  0.64           O  
ATOM   5877  CB  LEU A 389      -7.468   2.417 -53.194  1.00  0.64           C  
ATOM   5878  CG  LEU A 389      -7.465   2.623 -51.661  1.00  0.64           C  
ATOM   5879  CD1 LEU A 389      -8.182   3.928 -51.316  1.00  0.64           C  
ATOM   5880  CD2 LEU A 389      -8.055   1.410 -50.996  1.00  0.64           C  
ATOM   5881  H   LEU A 389      -4.944   2.125 -53.066  1.00  0.64           H  
ATOM   5882  HA  LEU A 389      -7.238   0.303 -53.141  1.00  0.64           H  
ATOM   5883 1HB  LEU A 389      -6.948   3.265 -53.638  1.00  0.64           H  
ATOM   5884 2HB  LEU A 389      -8.464   2.403 -53.535  1.00  0.64           H  
ATOM   5885  HG  LEU A 389      -6.446   2.725 -51.316  1.00  0.64           H  
ATOM   5886 1HD1 LEU A 389      -8.154   4.083 -50.238  1.00  0.64           H  
ATOM   5887 2HD1 LEU A 389      -7.680   4.757 -51.813  1.00  0.64           H  
ATOM   5888 3HD1 LEU A 389      -9.210   3.881 -51.643  1.00  0.64           H  
ATOM   5889 1HD2 LEU A 389      -8.032   1.533 -49.916  1.00  0.64           H  
ATOM   5890 2HD2 LEU A 389      -9.072   1.269 -51.327  1.00  0.64           H  
ATOM   5891 3HD2 LEU A 389      -7.463   0.546 -51.270  1.00  0.64           H  
ATOM   5892  N   GLY A 390      -5.996   1.470 -55.945  1.00  0.65           N  
ATOM   5893  CA  GLY A 390      -5.977   1.303 -57.387  1.00  0.65           C  
ATOM   5894  C   GLY A 390      -7.268   1.743 -58.045  1.00  0.65           C  
ATOM   5895  O   GLY A 390      -7.773   2.834 -57.801  1.00  0.65           O  
ATOM   5896  H   GLY A 390      -5.270   2.041 -55.528  1.00  0.65           H  
ATOM   5897 1HA  GLY A 390      -5.147   1.881 -57.797  1.00  0.65           H  
ATOM   5898 2HA  GLY A 390      -5.781   0.259 -57.626  1.00  0.65           H  
ATOM   5899  N   ASP A 391      -7.810   0.857 -58.874  1.00  0.65           N  
ATOM   5900  CA  ASP A 391      -9.047   1.124 -59.593  1.00  0.65           C  
ATOM   5901  C   ASP A 391     -10.238   0.463 -58.903  1.00  0.65           C  
ATOM   5902  O   ASP A 391     -11.336   0.406 -59.453  1.00  0.65           O  
ATOM   5903  CB  ASP A 391      -8.935   0.605 -61.027  1.00  0.65           C  
ATOM   5904  CG  ASP A 391      -7.869   1.334 -61.841  1.00  0.65           C  
ATOM   5905  OD1 ASP A 391      -7.790   2.534 -61.751  1.00  0.65           O  
ATOM   5906  OD2 ASP A 391      -7.131   0.675 -62.531  1.00  0.65           O  
ATOM   5907  H   ASP A 391      -7.344  -0.027 -59.017  1.00  0.65           H  
ATOM   5908  HA  ASP A 391      -9.215   2.201 -59.615  1.00  0.65           H  
ATOM   5909 1HB  ASP A 391      -8.702  -0.460 -61.012  1.00  0.65           H  
ATOM   5910 2HB  ASP A 391      -9.896   0.721 -61.529  1.00  0.65           H  
ATOM   5911  N   ALA A 392     -10.007  -0.073 -57.702  1.00  0.65           N  
ATOM   5912  CA  ALA A 392     -11.041  -0.745 -56.918  1.00  0.65           C  
ATOM   5913  C   ALA A 392     -12.173   0.197 -56.522  1.00  0.65           C  
ATOM   5914  O   ALA A 392     -13.310  -0.224 -56.309  1.00  0.65           O  
ATOM   5915  CB  ALA A 392     -10.437  -1.342 -55.660  1.00  0.65           C  
ATOM   5916  H   ALA A 392      -9.084   0.016 -57.271  1.00  0.65           H  
ATOM   5917  HA  ALA A 392     -11.459  -1.542 -57.532  1.00  0.65           H  
ATOM   5918 1HB  ALA A 392     -11.208  -1.859 -55.119  1.00  0.65           H  
ATOM   5919 2HB  ALA A 392      -9.641  -2.038 -55.921  1.00  0.65           H  
ATOM   5920 3HB  ALA A 392     -10.036  -0.547 -55.037  1.00  0.65           H  
ATOM   5921  N   VAL A 393     -11.821   1.463 -56.359  1.00  0.64           N  
ATOM   5922  CA  VAL A 393     -12.692   2.517 -55.863  1.00  0.64           C  
ATOM   5923  C   VAL A 393     -12.337   3.826 -56.565  1.00  0.64           C  
ATOM   5924  O   VAL A 393     -11.178   4.040 -56.901  1.00  0.64           O  
ATOM   5925  CB  VAL A 393     -12.437   2.608 -54.362  1.00  0.64           C  
ATOM   5926  CG1 VAL A 393     -11.033   3.011 -54.168  1.00  0.64           C  
ATOM   5927  CG2 VAL A 393     -13.321   3.570 -53.716  1.00  0.64           C  
ATOM   5928  H   VAL A 393     -10.866   1.705 -56.589  1.00  0.64           H  
ATOM   5929  HA  VAL A 393     -13.734   2.259 -56.063  1.00  0.64           H  
ATOM   5930  HB  VAL A 393     -12.582   1.625 -53.922  1.00  0.64           H  
ATOM   5931 1HG1 VAL A 393     -10.808   3.064 -53.118  1.00  0.64           H  
ATOM   5932 2HG1 VAL A 393     -10.387   2.280 -54.652  1.00  0.64           H  
ATOM   5933 3HG1 VAL A 393     -10.888   3.986 -54.623  1.00  0.64           H  
ATOM   5934 1HG2 VAL A 393     -13.112   3.624 -52.654  1.00  0.64           H  
ATOM   5935 2HG2 VAL A 393     -13.127   4.512 -54.162  1.00  0.64           H  
ATOM   5936 3HG2 VAL A 393     -14.352   3.271 -53.868  1.00  0.64           H  
ATOM   5937  N   ALA A 394     -13.300   4.709 -56.835  1.00  0.63           N  
ATOM   5938  CA  ALA A 394     -12.890   5.952 -57.486  1.00  0.63           C  
ATOM   5939  C   ALA A 394     -11.934   6.710 -56.576  1.00  0.63           C  
ATOM   5940  O   ALA A 394     -12.177   6.784 -55.374  1.00  0.63           O  
ATOM   5941  CB  ALA A 394     -14.098   6.806 -57.817  1.00  0.63           C  
ATOM   5942  H   ALA A 394     -14.272   4.568 -56.550  1.00  0.63           H  
ATOM   5943  HA  ALA A 394     -12.361   5.703 -58.405  1.00  0.63           H  
ATOM   5944 1HB  ALA A 394     -13.770   7.722 -58.308  1.00  0.63           H  
ATOM   5945 2HB  ALA A 394     -14.763   6.255 -58.479  1.00  0.63           H  
ATOM   5946 3HB  ALA A 394     -14.626   7.054 -56.904  1.00  0.63           H  
ATOM   5947  N   LEU A 395     -10.875   7.302 -57.138  1.00  0.61           N  
ATOM   5948  CA  LEU A 395      -9.948   8.067 -56.305  1.00  0.61           C  
ATOM   5949  C   LEU A 395      -9.853   9.543 -56.687  1.00  0.61           C  
ATOM   5950  O   LEU A 395      -9.713   9.889 -57.864  1.00  0.61           O  
ATOM   5951  CB  LEU A 395      -8.542   7.447 -56.365  1.00  0.61           C  
ATOM   5952  CG  LEU A 395      -8.424   5.993 -55.879  1.00  0.61           C  
ATOM   5953  CD1 LEU A 395      -7.031   5.495 -56.091  1.00  0.61           C  
ATOM   5954  CD2 LEU A 395      -8.789   5.946 -54.454  1.00  0.61           C  
ATOM   5955  H   LEU A 395     -10.706   7.207 -58.128  1.00  0.61           H  
ATOM   5956  HA  LEU A 395     -10.292   8.014 -55.276  1.00  0.61           H  
ATOM   5957 1HB  LEU A 395      -8.196   7.476 -57.395  1.00  0.61           H  
ATOM   5958 2HB  LEU A 395      -7.871   8.058 -55.759  1.00  0.61           H  
ATOM   5959  HG  LEU A 395      -9.094   5.351 -56.449  1.00  0.61           H  
ATOM   5960 1HD1 LEU A 395      -6.947   4.464 -55.745  1.00  0.61           H  
ATOM   5961 2HD1 LEU A 395      -6.787   5.535 -57.152  1.00  0.61           H  
ATOM   5962 3HD1 LEU A 395      -6.358   6.121 -55.540  1.00  0.61           H  
ATOM   5963 1HD2 LEU A 395      -8.720   4.930 -54.099  1.00  0.61           H  
ATOM   5964 2HD2 LEU A 395      -8.125   6.580 -53.882  1.00  0.61           H  
ATOM   5965 3HD2 LEU A 395      -9.806   6.302 -54.362  1.00  0.61           H  
ATOM   5966  N   VAL A 396      -9.871  10.391 -55.664  1.00  0.60           N  
ATOM   5967  CA  VAL A 396      -9.714  11.839 -55.781  1.00  0.60           C  
ATOM   5968  C   VAL A 396      -8.611  12.318 -54.841  1.00  0.60           C  
ATOM   5969  O   VAL A 396      -8.585  11.896 -53.693  1.00  0.60           O  
ATOM   5970  CB  VAL A 396     -11.033  12.545 -55.406  1.00  0.60           C  
ATOM   5971  CG1 VAL A 396     -10.873  14.053 -55.470  1.00  0.60           C  
ATOM   5972  CG2 VAL A 396     -12.154  12.079 -56.327  1.00  0.60           C  
ATOM   5973  H   VAL A 396     -10.044   9.998 -54.737  1.00  0.60           H  
ATOM   5974  HA  VAL A 396      -9.444  12.087 -56.807  1.00  0.60           H  
ATOM   5975  HB  VAL A 396     -11.281  12.295 -54.388  1.00  0.60           H  
ATOM   5976 1HG1 VAL A 396     -11.806  14.523 -55.178  1.00  0.60           H  
ATOM   5977 2HG1 VAL A 396     -10.089  14.369 -54.793  1.00  0.60           H  
ATOM   5978 3HG1 VAL A 396     -10.616  14.353 -56.485  1.00  0.60           H  
ATOM   5979 1HG2 VAL A 396     -13.077  12.572 -56.049  1.00  0.60           H  
ATOM   5980 2HG2 VAL A 396     -11.906  12.333 -57.358  1.00  0.60           H  
ATOM   5981 3HG2 VAL A 396     -12.283  11.000 -56.240  1.00  0.60           H  
ATOM   5982  N   ARG A 397      -7.690  13.150 -55.311  1.00  0.60           N  
ATOM   5983  CA  ARG A 397      -6.664  13.674 -54.404  1.00  0.60           C  
ATOM   5984  C   ARG A 397      -6.935  15.145 -54.136  1.00  0.60           C  
ATOM   5985  O   ARG A 397      -7.227  15.903 -55.064  1.00  0.60           O  
ATOM   5986  CB  ARG A 397      -5.259  13.491 -54.958  1.00  0.60           C  
ATOM   5987  CG  ARG A 397      -4.145  13.927 -54.007  1.00  0.60           C  
ATOM   5988  CD  ARG A 397      -2.803  13.584 -54.544  1.00  0.60           C  
ATOM   5989  NE  ARG A 397      -1.733  13.974 -53.642  1.00  0.60           N  
ATOM   5990  CZ  ARG A 397      -0.420  13.773 -53.883  1.00  0.60           C  
ATOM   5991  NH1 ARG A 397      -0.045  13.202 -55.010  1.00  0.60           N  
ATOM   5992  NH2 ARG A 397       0.484  14.148 -52.992  1.00  0.60           N  
ATOM   5993  H   ARG A 397      -7.722  13.450 -56.276  1.00  0.60           H  
ATOM   5994  HA  ARG A 397      -6.717  13.143 -53.454  1.00  0.60           H  
ATOM   5995 1HB  ARG A 397      -5.097  12.442 -55.198  1.00  0.60           H  
ATOM   5996 2HB  ARG A 397      -5.151  14.063 -55.877  1.00  0.60           H  
ATOM   5997 1HG  ARG A 397      -4.194  15.009 -53.855  1.00  0.60           H  
ATOM   5998 2HG  ARG A 397      -4.276  13.425 -53.043  1.00  0.60           H  
ATOM   5999 1HD  ARG A 397      -2.740  12.506 -54.697  1.00  0.60           H  
ATOM   6000 2HD  ARG A 397      -2.652  14.095 -55.493  1.00  0.60           H  
ATOM   6001  HE  ARG A 397      -1.992  14.418 -52.769  1.00  0.60           H  
ATOM   6002 1HH1 ARG A 397      -0.735  12.915 -55.685  1.00  0.60           H  
ATOM   6003 2HH1 ARG A 397       0.955  13.031 -55.210  1.00  0.60           H  
ATOM   6004 1HH2 ARG A 397       0.194  14.593 -52.131  1.00  0.60           H  
ATOM   6005 2HH2 ARG A 397       1.468  13.989 -53.174  1.00  0.60           H  
ATOM   6006  N   VAL A 398      -6.878  15.533 -52.868  1.00  0.60           N  
ATOM   6007  CA  VAL A 398      -7.138  16.916 -52.476  1.00  0.60           C  
ATOM   6008  C   VAL A 398      -6.013  17.439 -51.585  1.00  0.60           C  
ATOM   6009  O   VAL A 398      -5.188  16.661 -51.107  1.00  0.60           O  
ATOM   6010  CB  VAL A 398      -8.467  17.026 -51.727  1.00  0.60           C  
ATOM   6011  CG1 VAL A 398      -9.625  16.545 -52.570  1.00  0.60           C  
ATOM   6012  CG2 VAL A 398      -8.355  16.284 -50.498  1.00  0.60           C  
ATOM   6013  H   VAL A 398      -6.632  14.841 -52.157  1.00  0.60           H  
ATOM   6014  HA  VAL A 398      -7.185  17.534 -53.372  1.00  0.60           H  
ATOM   6015  HB  VAL A 398      -8.660  18.068 -51.499  1.00  0.60           H  
ATOM   6016 1HG1 VAL A 398     -10.552  16.653 -52.009  1.00  0.60           H  
ATOM   6017 2HG1 VAL A 398      -9.684  17.135 -53.485  1.00  0.60           H  
ATOM   6018 3HG1 VAL A 398      -9.478  15.509 -52.823  1.00  0.60           H  
ATOM   6019 1HG2 VAL A 398      -9.251  16.380 -49.964  1.00  0.60           H  
ATOM   6020 2HG2 VAL A 398      -8.157  15.232 -50.712  1.00  0.60           H  
ATOM   6021 3HG2 VAL A 398      -7.539  16.708 -49.923  1.00  0.60           H  
ATOM   6022  N   ASP A 399      -5.980  18.750 -51.361  1.00  0.60           N  
ATOM   6023  CA  ASP A 399      -4.937  19.341 -50.526  1.00  0.60           C  
ATOM   6024  C   ASP A 399      -5.283  19.520 -49.041  1.00  0.60           C  
ATOM   6025  O   ASP A 399      -4.402  19.425 -48.186  1.00  0.60           O  
ATOM   6026  CB  ASP A 399      -4.568  20.706 -51.094  1.00  0.60           C  
ATOM   6027  CG  ASP A 399      -3.992  20.625 -52.503  1.00  0.60           C  
ATOM   6028  OD1 ASP A 399      -3.028  19.927 -52.700  1.00  0.60           O  
ATOM   6029  OD2 ASP A 399      -4.542  21.253 -53.376  1.00  0.60           O  
ATOM   6030  H   ASP A 399      -6.677  19.346 -51.784  1.00  0.60           H  
ATOM   6031  HA  ASP A 399      -4.060  18.695 -50.584  1.00  0.60           H  
ATOM   6032 1HB  ASP A 399      -5.453  21.342 -51.111  1.00  0.60           H  
ATOM   6033 2HB  ASP A 399      -3.838  21.183 -50.440  1.00  0.60           H  
ATOM   6034  N   THR A 400      -6.547  19.804 -48.733  1.00  0.61           N  
ATOM   6035  CA  THR A 400      -6.927  20.087 -47.346  1.00  0.61           C  
ATOM   6036  C   THR A 400      -8.137  19.292 -46.909  1.00  0.61           C  
ATOM   6037  O   THR A 400      -8.912  18.850 -47.754  1.00  0.61           O  
ATOM   6038  CB  THR A 400      -7.235  21.585 -47.147  1.00  0.61           C  
ATOM   6039  OG1 THR A 400      -8.405  21.970 -47.931  1.00  0.61           O  
ATOM   6040  CG2 THR A 400      -6.052  22.427 -47.581  1.00  0.61           C  
ATOM   6041  H   THR A 400      -7.235  19.845 -49.466  1.00  0.61           H  
ATOM   6042  HA  THR A 400      -6.096  19.829 -46.704  1.00  0.61           H  
ATOM   6043  HB  THR A 400      -7.433  21.774 -46.092  1.00  0.61           H  
ATOM   6044  HG1 THR A 400      -8.415  22.935 -48.022  1.00  0.61           H  
ATOM   6045 1HG2 THR A 400      -6.279  23.481 -47.422  1.00  0.61           H  
ATOM   6046 2HG2 THR A 400      -5.175  22.152 -46.992  1.00  0.61           H  
ATOM   6047 3HG2 THR A 400      -5.846  22.265 -48.633  1.00  0.61           H  
ATOM   6048  N   VAL A 401      -8.351  19.184 -45.593  1.00  0.60           N  
ATOM   6049  CA  VAL A 401      -9.548  18.513 -45.088  1.00  0.60           C  
ATOM   6050  C   VAL A 401     -10.796  19.240 -45.527  1.00  0.60           C  
ATOM   6051  O   VAL A 401     -11.787  18.609 -45.876  1.00  0.60           O  
ATOM   6052  CB  VAL A 401      -9.530  18.321 -43.567  1.00  0.60           C  
ATOM   6053  CG1 VAL A 401     -10.905  17.830 -43.085  1.00  0.60           C  
ATOM   6054  CG2 VAL A 401      -8.489  17.263 -43.232  1.00  0.60           C  
ATOM   6055  H   VAL A 401      -7.678  19.563 -44.945  1.00  0.60           H  
ATOM   6056  HA  VAL A 401      -9.570  17.513 -45.518  1.00  0.60           H  
ATOM   6057  HB  VAL A 401      -9.302  19.263 -43.076  1.00  0.60           H  
ATOM   6058 1HG1 VAL A 401     -10.872  17.688 -42.005  1.00  0.60           H  
ATOM   6059 2HG1 VAL A 401     -11.667  18.574 -43.331  1.00  0.60           H  
ATOM   6060 3HG1 VAL A 401     -11.150  16.884 -43.570  1.00  0.60           H  
ATOM   6061 1HG2 VAL A 401      -8.476  17.111 -42.160  1.00  0.60           H  
ATOM   6062 2HG2 VAL A 401      -8.746  16.326 -43.729  1.00  0.60           H  
ATOM   6063 3HG2 VAL A 401      -7.515  17.590 -43.571  1.00  0.60           H  
ATOM   6064  N   GLN A 402     -10.783  20.572 -45.498  1.00  0.60           N  
ATOM   6065  CA  GLN A 402     -11.956  21.278 -45.980  1.00  0.60           C  
ATOM   6066  C   GLN A 402     -12.278  20.807 -47.392  1.00  0.60           C  
ATOM   6067  O   GLN A 402     -13.413  20.418 -47.681  1.00  0.60           O  
ATOM   6068  CB  GLN A 402     -11.715  22.792 -46.003  1.00  0.60           C  
ATOM   6069  CG  GLN A 402     -12.905  23.624 -46.511  1.00  0.60           C  
ATOM   6070  CD  GLN A 402     -14.103  23.673 -45.570  1.00  0.60           C  
ATOM   6071  OE1 GLN A 402     -13.950  23.664 -44.344  1.00  0.60           O  
ATOM   6072  NE2 GLN A 402     -15.305  23.732 -46.150  1.00  0.60           N  
ATOM   6073  H   GLN A 402      -9.964  21.072 -45.186  1.00  0.60           H  
ATOM   6074  HA  GLN A 402     -12.800  21.049 -45.337  1.00  0.60           H  
ATOM   6075 1HB  GLN A 402     -11.468  23.134 -44.998  1.00  0.60           H  
ATOM   6076 2HB  GLN A 402     -10.861  23.012 -46.642  1.00  0.60           H  
ATOM   6077 1HG  GLN A 402     -12.569  24.647 -46.674  1.00  0.60           H  
ATOM   6078 2HG  GLN A 402     -13.246  23.198 -47.461  1.00  0.60           H  
ATOM   6079 1HE2 GLN A 402     -16.135  23.775 -45.594  1.00  0.60           H  
ATOM   6080 2HE2 GLN A 402     -15.377  23.752 -47.181  1.00  0.60           H  
ATOM   6081  N   ALA A 403     -11.258  20.787 -48.267  1.00  0.59           N  
ATOM   6082  CA  ALA A 403     -11.480  20.349 -49.636  1.00  0.59           C  
ATOM   6083  C   ALA A 403     -11.940  18.899 -49.679  1.00  0.59           C  
ATOM   6084  O   ALA A 403     -12.810  18.541 -50.477  1.00  0.59           O  
ATOM   6085  CB  ALA A 403     -10.207  20.517 -50.456  1.00  0.59           C  
ATOM   6086  H   ALA A 403     -10.320  21.089 -47.994  1.00  0.59           H  
ATOM   6087  HA  ALA A 403     -12.267  20.969 -50.067  1.00  0.59           H  
ATOM   6088 1HB  ALA A 403     -10.386  20.207 -51.480  1.00  0.59           H  
ATOM   6089 2HB  ALA A 403      -9.898  21.560 -50.437  1.00  0.59           H  
ATOM   6090 3HB  ALA A 403      -9.426  19.900 -50.023  1.00  0.59           H  
ATOM   6091  N   ALA A 404     -11.389  18.061 -48.802  1.00  0.58           N  
ATOM   6092  CA  ALA A 404     -11.749  16.657 -48.780  1.00  0.58           C  
ATOM   6093  C   ALA A 404     -13.213  16.456 -48.503  1.00  0.58           C  
ATOM   6094  O   ALA A 404     -13.866  15.600 -49.112  1.00  0.58           O  
ATOM   6095  CB  ALA A 404     -10.967  15.933 -47.719  1.00  0.58           C  
ATOM   6096  H   ALA A 404     -10.669  18.402 -48.170  1.00  0.58           H  
ATOM   6097  HA  ALA A 404     -11.530  16.259 -49.758  1.00  0.58           H  
ATOM   6098 1HB  ALA A 404     -11.229  14.888 -47.752  1.00  0.58           H  
ATOM   6099 2HB  ALA A 404      -9.933  16.056 -47.899  1.00  0.58           H  
ATOM   6100 3HB  ALA A 404     -11.211  16.336 -46.748  1.00  0.58           H  
ATOM   6101  N   VAL A 405     -13.738  17.265 -47.591  1.00  0.58           N  
ATOM   6102  CA  VAL A 405     -15.128  17.165 -47.227  1.00  0.58           C  
ATOM   6103  C   VAL A 405     -15.991  17.686 -48.357  1.00  0.58           C  
ATOM   6104  O   VAL A 405     -17.002  17.070 -48.690  1.00  0.58           O  
ATOM   6105  CB  VAL A 405     -15.426  17.905 -45.925  1.00  0.58           C  
ATOM   6106  CG1 VAL A 405     -16.907  17.884 -45.667  1.00  0.58           C  
ATOM   6107  CG2 VAL A 405     -14.709  17.237 -44.809  1.00  0.58           C  
ATOM   6108  H   VAL A 405     -13.136  17.945 -47.119  1.00  0.58           H  
ATOM   6109  HA  VAL A 405     -15.365  16.116 -47.065  1.00  0.58           H  
ATOM   6110  HB  VAL A 405     -15.108  18.946 -46.018  1.00  0.58           H  
ATOM   6111 1HG1 VAL A 405     -17.116  18.420 -44.751  1.00  0.58           H  
ATOM   6112 2HG1 VAL A 405     -17.399  18.354 -46.489  1.00  0.58           H  
ATOM   6113 3HG1 VAL A 405     -17.253  16.854 -45.575  1.00  0.58           H  
ATOM   6114 1HG2 VAL A 405     -14.921  17.733 -43.873  1.00  0.58           H  
ATOM   6115 2HG2 VAL A 405     -15.055  16.225 -44.769  1.00  0.58           H  
ATOM   6116 3HG2 VAL A 405     -13.641  17.250 -44.994  1.00  0.58           H  
ATOM   6117  N   GLU A 406     -15.597  18.808 -48.971  1.00  0.58           N  
ATOM   6118  CA  GLU A 406     -16.383  19.343 -50.079  1.00  0.58           C  
ATOM   6119  C   GLU A 406     -16.434  18.350 -51.241  1.00  0.58           C  
ATOM   6120  O   GLU A 406     -17.497  18.129 -51.826  1.00  0.58           O  
ATOM   6121  CB  GLU A 406     -15.800  20.679 -50.558  1.00  0.58           C  
ATOM   6122  CG  GLU A 406     -15.966  21.817 -49.568  1.00  0.58           C  
ATOM   6123  CD  GLU A 406     -15.361  23.117 -50.005  1.00  0.58           C  
ATOM   6124  OE1 GLU A 406     -14.913  23.209 -51.130  1.00  0.58           O  
ATOM   6125  OE2 GLU A 406     -15.310  24.021 -49.188  1.00  0.58           O  
ATOM   6126  H   GLU A 406     -14.754  19.293 -48.654  1.00  0.58           H  
ATOM   6127  HA  GLU A 406     -17.400  19.508 -49.735  1.00  0.58           H  
ATOM   6128 1HB  GLU A 406     -14.733  20.556 -50.752  1.00  0.58           H  
ATOM   6129 2HB  GLU A 406     -16.273  20.968 -51.495  1.00  0.58           H  
ATOM   6130 1HG  GLU A 406     -17.023  21.969 -49.449  1.00  0.58           H  
ATOM   6131 2HG  GLU A 406     -15.554  21.525 -48.603  1.00  0.58           H  
ATOM   6132  N   HIS A 407     -15.314  17.680 -51.526  1.00  0.59           N  
ATOM   6133  CA  HIS A 407     -15.301  16.704 -52.607  1.00  0.59           C  
ATOM   6134  C   HIS A 407     -16.134  15.502 -52.223  1.00  0.59           C  
ATOM   6135  O   HIS A 407     -16.911  14.995 -53.032  1.00  0.59           O  
ATOM   6136  CB  HIS A 407     -13.870  16.280 -52.958  1.00  0.59           C  
ATOM   6137  CG  HIS A 407     -13.113  17.315 -53.729  1.00  0.59           C  
ATOM   6138  ND1 HIS A 407     -12.589  18.433 -53.142  1.00  0.59           N  
ATOM   6139  CD2 HIS A 407     -12.787  17.389 -55.041  1.00  0.59           C  
ATOM   6140  CE1 HIS A 407     -11.973  19.164 -54.053  1.00  0.59           C  
ATOM   6141  NE2 HIS A 407     -12.077  18.551 -55.220  1.00  0.59           N  
ATOM   6142  H   HIS A 407     -14.454  17.888 -51.018  1.00  0.59           H  
ATOM   6143  HA  HIS A 407     -15.746  17.145 -53.499  1.00  0.59           H  
ATOM   6144 1HB  HIS A 407     -13.320  16.075 -52.032  1.00  0.59           H  
ATOM   6145 2HB  HIS A 407     -13.889  15.356 -53.537  1.00  0.59           H  
ATOM   6146  HD1 HIS A 407     -12.683  18.666 -52.159  1.00  0.59           H  
ATOM   6147  HD2 HIS A 407     -12.983  16.733 -55.890  1.00  0.59           H  
ATOM   6148  HE1 HIS A 407     -11.492  20.100 -53.777  1.00  0.59           H  
ATOM   6149  N   SER A 408     -16.024  15.070 -50.969  1.00  0.60           N  
ATOM   6150  CA  SER A 408     -16.786  13.925 -50.532  1.00  0.60           C  
ATOM   6151  C   SER A 408     -18.278  14.209 -50.614  1.00  0.60           C  
ATOM   6152  O   SER A 408     -19.054  13.358 -51.063  1.00  0.60           O  
ATOM   6153  CB  SER A 408     -16.401  13.584 -49.121  1.00  0.60           C  
ATOM   6154  OG  SER A 408     -15.067  13.176 -49.066  1.00  0.60           O  
ATOM   6155  H   SER A 408     -15.371  15.504 -50.319  1.00  0.60           H  
ATOM   6156  HA  SER A 408     -16.554  13.095 -51.181  1.00  0.60           H  
ATOM   6157 1HB  SER A 408     -16.556  14.441 -48.473  1.00  0.60           H  
ATOM   6158 2HB  SER A 408     -17.040  12.788 -48.777  1.00  0.60           H  
ATOM   6159  HG  SER A 408     -14.537  13.982 -49.265  1.00  0.60           H  
ATOM   6160  N   ALA A 409     -18.680  15.422 -50.224  1.00  0.61           N  
ATOM   6161  CA  ALA A 409     -20.072  15.838 -50.277  1.00  0.61           C  
ATOM   6162  C   ALA A 409     -20.601  15.813 -51.709  1.00  0.61           C  
ATOM   6163  O   ALA A 409     -21.745  15.423 -51.942  1.00  0.61           O  
ATOM   6164  CB  ALA A 409     -20.220  17.238 -49.695  1.00  0.61           C  
ATOM   6165  H   ALA A 409     -17.994  16.075 -49.850  1.00  0.61           H  
ATOM   6166  HA  ALA A 409     -20.657  15.135 -49.686  1.00  0.61           H  
ATOM   6167 1HB  ALA A 409     -21.266  17.534 -49.715  1.00  0.61           H  
ATOM   6168 2HB  ALA A 409     -19.856  17.243 -48.666  1.00  0.61           H  
ATOM   6169 3HB  ALA A 409     -19.632  17.937 -50.287  1.00  0.61           H  
ATOM   6170  N   LYS A 410     -19.764  16.216 -52.674  1.00  0.62           N  
ATOM   6171  CA  LYS A 410     -20.150  16.216 -54.084  1.00  0.62           C  
ATOM   6172  C   LYS A 410     -20.283  14.796 -54.642  1.00  0.62           C  
ATOM   6173  O   LYS A 410     -21.172  14.516 -55.448  1.00  0.62           O  
ATOM   6174  CB  LYS A 410     -19.132  17.019 -54.901  1.00  0.62           C  
ATOM   6175  CG  LYS A 410     -19.180  18.529 -54.640  1.00  0.62           C  
ATOM   6176  CD  LYS A 410     -18.089  19.274 -55.404  1.00  0.62           C  
ATOM   6177  CE  LYS A 410     -18.114  20.764 -55.082  1.00  0.62           C  
ATOM   6178  NZ  LYS A 410     -17.019  21.504 -55.774  1.00  0.62           N  
ATOM   6179  H   LYS A 410     -18.840  16.568 -52.416  1.00  0.62           H  
ATOM   6180  HA  LYS A 410     -21.123  16.698 -54.169  1.00  0.62           H  
ATOM   6181 1HB  LYS A 410     -18.127  16.673 -54.659  1.00  0.62           H  
ATOM   6182 2HB  LYS A 410     -19.295  16.845 -55.962  1.00  0.62           H  
ATOM   6183 1HG  LYS A 410     -20.150  18.911 -54.956  1.00  0.62           H  
ATOM   6184 2HG  LYS A 410     -19.073  18.720 -53.580  1.00  0.62           H  
ATOM   6185 1HD  LYS A 410     -17.115  18.869 -55.122  1.00  0.62           H  
ATOM   6186 2HD  LYS A 410     -18.229  19.136 -56.475  1.00  0.62           H  
ATOM   6187 1HE  LYS A 410     -19.072  21.180 -55.389  1.00  0.62           H  
ATOM   6188 2HE  LYS A 410     -17.999  20.893 -54.003  1.00  0.62           H  
ATOM   6189 1HZ  LYS A 410     -17.067  22.484 -55.530  1.00  0.62           H  
ATOM   6190 2HZ  LYS A 410     -16.125  21.128 -55.481  1.00  0.62           H  
ATOM   6191 3HZ  LYS A 410     -17.118  21.400 -56.774  1.00  0.62           H  
ATOM   6192  N   LEU A 411     -19.386  13.903 -54.221  1.00  0.64           N  
ATOM   6193  CA  LEU A 411     -19.396  12.513 -54.669  1.00  0.64           C  
ATOM   6194  C   LEU A 411     -20.571  11.716 -54.089  1.00  0.64           C  
ATOM   6195  O   LEU A 411     -21.172  10.877 -54.764  1.00  0.64           O  
ATOM   6196  CB  LEU A 411     -18.098  11.845 -54.210  1.00  0.64           C  
ATOM   6197  CG  LEU A 411     -16.786  12.323 -54.861  1.00  0.64           C  
ATOM   6198  CD1 LEU A 411     -15.613  11.764 -54.064  1.00  0.64           C  
ATOM   6199  CD2 LEU A 411     -16.726  11.842 -56.295  1.00  0.64           C  
ATOM   6200  H   LEU A 411     -18.656  14.211 -53.578  1.00  0.64           H  
ATOM   6201  HA  LEU A 411     -19.461  12.499 -55.755  1.00  0.64           H  
ATOM   6202 1HB  LEU A 411     -17.999  12.009 -53.136  1.00  0.64           H  
ATOM   6203 2HB  LEU A 411     -18.182  10.773 -54.378  1.00  0.64           H  
ATOM   6204  HG  LEU A 411     -16.738  13.405 -54.846  1.00  0.64           H  
ATOM   6205 1HD1 LEU A 411     -14.682  12.091 -54.500  1.00  0.64           H  
ATOM   6206 2HD1 LEU A 411     -15.669  12.119 -53.044  1.00  0.64           H  
ATOM   6207 3HD1 LEU A 411     -15.657  10.697 -54.070  1.00  0.64           H  
ATOM   6208 1HD2 LEU A 411     -15.794  12.179 -56.750  1.00  0.64           H  
ATOM   6209 2HD2 LEU A 411     -16.768  10.753 -56.316  1.00  0.64           H  
ATOM   6210 3HD2 LEU A 411     -17.571  12.251 -56.849  1.00  0.64           H  
ATOM   6211  N   ALA A 412     -20.864  11.963 -52.814  1.00  0.65           N  
ATOM   6212  CA  ALA A 412     -21.898  11.254 -52.067  1.00  0.65           C  
ATOM   6213  C   ALA A 412     -23.322  11.487 -52.587  1.00  0.65           C  
ATOM   6214  O   ALA A 412     -23.707  12.607 -52.927  1.00  0.65           O  
ATOM   6215  CB  ALA A 412     -21.808  11.677 -50.614  1.00  0.65           C  
ATOM   6216  H   ALA A 412     -20.319  12.665 -52.316  1.00  0.65           H  
ATOM   6217  HA  ALA A 412     -21.693  10.185 -52.142  1.00  0.65           H  
ATOM   6218 1HB  ALA A 412     -22.540  11.122 -50.034  1.00  0.65           H  
ATOM   6219 2HB  ALA A 412     -20.810  11.469 -50.234  1.00  0.65           H  
ATOM   6220 3HB  ALA A 412     -22.009  12.747 -50.537  1.00  0.65           H  
ATOM   6221  N   GLN A 413     -24.137  10.430 -52.553  1.00  0.66           N  
ATOM   6222  CA  GLN A 413     -25.558  10.491 -52.913  1.00  0.66           C  
ATOM   6223  C   GLN A 413     -26.463  10.235 -51.695  1.00  0.66           C  
ATOM   6224  O   GLN A 413     -25.986   9.943 -50.607  1.00  0.66           O  
ATOM   6225  CB  GLN A 413     -25.856   9.566 -54.095  1.00  0.66           C  
ATOM   6226  CG  GLN A 413     -25.161  10.047 -55.397  1.00  0.66           C  
ATOM   6227  CD  GLN A 413     -25.436   9.185 -56.649  1.00  0.66           C  
ATOM   6228  OE1 GLN A 413     -25.125   7.981 -56.704  1.00  0.66           O  
ATOM   6229  NE2 GLN A 413     -26.024   9.812 -57.666  1.00  0.66           N  
ATOM   6230  H   GLN A 413     -23.755   9.513 -52.302  1.00  0.66           H  
ATOM   6231  HA  GLN A 413     -25.771  11.503 -53.255  1.00  0.66           H  
ATOM   6232 1HB  GLN A 413     -25.505   8.558 -53.860  1.00  0.66           H  
ATOM   6233 2HB  GLN A 413     -26.927   9.515 -54.273  1.00  0.66           H  
ATOM   6234 1HG  GLN A 413     -25.500  11.060 -55.606  1.00  0.66           H  
ATOM   6235 2HG  GLN A 413     -24.080  10.055 -55.226  1.00  0.66           H  
ATOM   6236 1HE2 GLN A 413     -26.232   9.315 -58.510  1.00  0.66           H  
ATOM   6237 2HE2 GLN A 413     -26.260  10.782 -57.590  1.00  0.66           H  
ATOM   6238  N   ARG A 414     -27.777  10.331 -51.877  1.00  0.65           N  
ATOM   6239  CA  ARG A 414     -28.754  10.294 -50.773  1.00  0.65           C  
ATOM   6240  C   ARG A 414     -28.774   9.065 -49.841  1.00  0.65           C  
ATOM   6241  O   ARG A 414     -29.393   9.123 -48.783  1.00  0.65           O  
ATOM   6242  CB  ARG A 414     -30.154  10.446 -51.349  1.00  0.65           C  
ATOM   6243  CG  ARG A 414     -30.469  11.829 -51.925  1.00  0.65           C  
ATOM   6244  CD  ARG A 414     -31.837  11.896 -52.510  1.00  0.65           C  
ATOM   6245  NE  ARG A 414     -32.131  13.216 -53.060  1.00  0.65           N  
ATOM   6246  CZ  ARG A 414     -33.234  13.526 -53.773  1.00  0.65           C  
ATOM   6247  NH1 ARG A 414     -34.141  12.605 -54.020  1.00  0.65           N  
ATOM   6248  NH2 ARG A 414     -33.405  14.756 -54.226  1.00  0.65           N  
ATOM   6249  H   ARG A 414     -28.125  10.522 -52.804  1.00  0.65           H  
ATOM   6250  HA  ARG A 414     -28.553  11.165 -50.151  1.00  0.65           H  
ATOM   6251 1HB  ARG A 414     -30.305   9.714 -52.139  1.00  0.65           H  
ATOM   6252 2HB  ARG A 414     -30.886  10.242 -50.568  1.00  0.65           H  
ATOM   6253 1HG  ARG A 414     -30.407  12.572 -51.134  1.00  0.65           H  
ATOM   6254 2HG  ARG A 414     -29.746  12.072 -52.704  1.00  0.65           H  
ATOM   6255 1HD  ARG A 414     -31.928  11.164 -53.312  1.00  0.65           H  
ATOM   6256 2HD  ARG A 414     -32.570  11.680 -51.735  1.00  0.65           H  
ATOM   6257  HE  ARG A 414     -31.457  13.954 -52.891  1.00  0.65           H  
ATOM   6258 1HH1 ARG A 414     -34.013  11.665 -53.675  1.00  0.65           H  
ATOM   6259 2HH1 ARG A 414     -34.965  12.840 -54.554  1.00  0.65           H  
ATOM   6260 1HH2 ARG A 414     -32.709  15.465 -54.037  1.00  0.65           H  
ATOM   6261 2HH2 ARG A 414     -34.229  14.987 -54.759  1.00  0.65           H  
ATOM   6262  N   GLY A 415     -28.226   7.928 -50.263  1.00  0.64           N  
ATOM   6263  CA  GLY A 415     -28.209   6.730 -49.407  1.00  0.64           C  
ATOM   6264  C   GLY A 415     -26.805   6.417 -48.860  1.00  0.64           C  
ATOM   6265  O   GLY A 415     -26.577   5.343 -48.277  1.00  0.64           O  
ATOM   6266  H   GLY A 415     -27.758   7.908 -51.157  1.00  0.64           H  
ATOM   6267 1HA  GLY A 415     -28.898   6.867 -48.574  1.00  0.64           H  
ATOM   6268 2HA  GLY A 415     -28.572   5.879 -49.980  1.00  0.64           H  
ATOM   6269  N   ASP A 416     -25.869   7.339 -49.088  1.00  0.63           N  
ATOM   6270  CA  ASP A 416     -24.454   7.170 -48.768  1.00  0.63           C  
ATOM   6271  C   ASP A 416     -23.986   7.776 -47.445  1.00  0.63           C  
ATOM   6272  O   ASP A 416     -24.723   8.474 -46.741  1.00  0.63           O  
ATOM   6273  CB  ASP A 416     -23.599   7.770 -49.881  1.00  0.63           C  
ATOM   6274  CG  ASP A 416     -23.769   7.073 -51.260  1.00  0.63           C  
ATOM   6275  OD1 ASP A 416     -24.208   5.935 -51.352  1.00  0.63           O  
ATOM   6276  OD2 ASP A 416     -23.438   7.712 -52.230  1.00  0.63           O  
ATOM   6277  H   ASP A 416     -26.137   8.216 -49.538  1.00  0.63           H  
ATOM   6278  HA  ASP A 416     -24.251   6.100 -48.723  1.00  0.63           H  
ATOM   6279 1HB  ASP A 416     -23.846   8.822 -49.987  1.00  0.63           H  
ATOM   6280 2HB  ASP A 416     -22.547   7.724 -49.601  1.00  0.63           H  
ATOM   6281  N   ALA A 417     -22.732   7.481 -47.129  1.00  0.61           N  
ATOM   6282  CA  ALA A 417     -22.077   8.025 -45.950  1.00  0.61           C  
ATOM   6283  C   ALA A 417     -20.675   8.488 -46.289  1.00  0.61           C  
ATOM   6284  O   ALA A 417     -20.045   7.966 -47.207  1.00  0.61           O  
ATOM   6285  CB  ALA A 417     -22.001   6.990 -44.846  1.00  0.61           C  
ATOM   6286  H   ALA A 417     -22.226   6.847 -47.753  1.00  0.61           H  
ATOM   6287  HA  ALA A 417     -22.644   8.885 -45.610  1.00  0.61           H  
ATOM   6288 1HB  ALA A 417     -21.516   7.432 -43.977  1.00  0.61           H  
ATOM   6289 2HB  ALA A 417     -23.013   6.687 -44.589  1.00  0.61           H  
ATOM   6290 3HB  ALA A 417     -21.428   6.141 -45.193  1.00  0.61           H  
ATOM   6291  N   VAL A 418     -20.203   9.459 -45.533  1.00  0.60           N  
ATOM   6292  CA  VAL A 418     -18.852   9.978 -45.662  1.00  0.60           C  
ATOM   6293  C   VAL A 418     -18.091   9.722 -44.377  1.00  0.60           C  
ATOM   6294  O   VAL A 418     -18.548  10.097 -43.299  1.00  0.60           O  
ATOM   6295  CB  VAL A 418     -18.868  11.479 -45.975  1.00  0.60           C  
ATOM   6296  CG1 VAL A 418     -17.435  12.008 -46.027  1.00  0.60           C  
ATOM   6297  CG2 VAL A 418     -19.573  11.727 -47.313  1.00  0.60           C  
ATOM   6298  H   VAL A 418     -20.812   9.827 -44.805  1.00  0.60           H  
ATOM   6299  HA  VAL A 418     -18.357   9.462 -46.477  1.00  0.60           H  
ATOM   6300  HB  VAL A 418     -19.392  11.991 -45.191  1.00  0.60           H  
ATOM   6301 1HG1 VAL A 418     -17.445  13.076 -46.238  1.00  0.60           H  
ATOM   6302 2HG1 VAL A 418     -16.946  11.837 -45.066  1.00  0.60           H  
ATOM   6303 3HG1 VAL A 418     -16.883  11.479 -46.810  1.00  0.60           H  
ATOM   6304 1HG2 VAL A 418     -19.593  12.794 -47.531  1.00  0.60           H  
ATOM   6305 2HG2 VAL A 418     -19.052  11.222 -48.101  1.00  0.60           H  
ATOM   6306 3HG2 VAL A 418     -20.577  11.353 -47.258  1.00  0.60           H  
ATOM   6307  N   LEU A 419     -16.941   9.078 -44.490  1.00  0.59           N  
ATOM   6308  CA  LEU A 419     -16.158   8.725 -43.314  1.00  0.59           C  
ATOM   6309  C   LEU A 419     -14.719   9.207 -43.324  1.00  0.59           C  
ATOM   6310  O   LEU A 419     -13.921   8.781 -44.165  1.00  0.59           O  
ATOM   6311  CB  LEU A 419     -16.150   7.191 -43.187  1.00  0.59           C  
ATOM   6312  CG  LEU A 419     -15.255   6.589 -42.096  1.00  0.59           C  
ATOM   6313  CD1 LEU A 419     -15.739   7.013 -40.714  1.00  0.59           C  
ATOM   6314  CD2 LEU A 419     -15.218   5.033 -42.239  1.00  0.59           C  
ATOM   6315  H   LEU A 419     -16.622   8.815 -45.423  1.00  0.59           H  
ATOM   6316  HA  LEU A 419     -16.644   9.154 -42.440  1.00  0.59           H  
ATOM   6317 1HB  LEU A 419     -17.170   6.864 -42.986  1.00  0.59           H  
ATOM   6318 2HB  LEU A 419     -15.849   6.778 -44.128  1.00  0.59           H  
ATOM   6319  HG  LEU A 419     -14.257   6.979 -42.224  1.00  0.59           H  
ATOM   6320 1HD1 LEU A 419     -15.079   6.587 -39.981  1.00  0.59           H  
ATOM   6321 2HD1 LEU A 419     -15.729   8.103 -40.632  1.00  0.59           H  
ATOM   6322 3HD1 LEU A 419     -16.734   6.655 -40.547  1.00  0.59           H  
ATOM   6323 1HD2 LEU A 419     -14.559   4.623 -41.484  1.00  0.59           H  
ATOM   6324 2HD2 LEU A 419     -16.201   4.613 -42.115  1.00  0.59           H  
ATOM   6325 3HD2 LEU A 419     -14.848   4.758 -43.207  1.00  0.59           H  
ATOM   6326  N   LEU A 420     -14.361  10.007 -42.319  1.00  0.60           N  
ATOM   6327  CA  LEU A 420     -12.971  10.430 -42.178  1.00  0.60           C  
ATOM   6328  C   LEU A 420     -12.220   9.454 -41.320  1.00  0.60           C  
ATOM   6329  O   LEU A 420     -12.447   9.392 -40.115  1.00  0.60           O  
ATOM   6330  CB  LEU A 420     -12.836  11.823 -41.562  1.00  0.60           C  
ATOM   6331  CG  LEU A 420     -11.372  12.225 -41.282  1.00  0.60           C  
ATOM   6332  CD1 LEU A 420     -10.600  12.223 -42.546  1.00  0.60           C  
ATOM   6333  CD2 LEU A 420     -11.317  13.572 -40.692  1.00  0.60           C  
ATOM   6334  H   LEU A 420     -15.075  10.335 -41.658  1.00  0.60           H  
ATOM   6335  HA  LEU A 420     -12.503  10.426 -43.154  1.00  0.60           H  
ATOM   6336 1HB  LEU A 420     -13.237  12.537 -42.258  1.00  0.60           H  
ATOM   6337 2HB  LEU A 420     -13.406  11.874 -40.633  1.00  0.60           H  
ATOM   6338  HG  LEU A 420     -10.934  11.508 -40.595  1.00  0.60           H  
ATOM   6339 1HD1 LEU A 420      -9.592  12.490 -42.342  1.00  0.60           H  
ATOM   6340 2HD1 LEU A 420     -10.627  11.232 -42.989  1.00  0.60           H  
ATOM   6341 3HD1 LEU A 420     -11.042  12.945 -43.223  1.00  0.60           H  
ATOM   6342 1HD2 LEU A 420     -10.291  13.842 -40.493  1.00  0.60           H  
ATOM   6343 2HD2 LEU A 420     -11.735  14.255 -41.405  1.00  0.60           H  
ATOM   6344 3HD2 LEU A 420     -11.887  13.597 -39.761  1.00  0.60           H  
ATOM   6345  N   SER A 421     -11.323   8.693 -41.933  1.00  0.63           N  
ATOM   6346  CA  SER A 421     -10.608   7.629 -41.238  1.00  0.63           C  
ATOM   6347  C   SER A 421      -9.193   7.485 -41.843  1.00  0.63           C  
ATOM   6348  O   SER A 421      -8.945   6.562 -42.615  1.00  0.63           O  
ATOM   6349  CB  SER A 421     -11.415   6.360 -41.369  1.00  0.63           C  
ATOM   6350  OG  SER A 421     -10.904   5.342 -40.564  1.00  0.63           O  
ATOM   6351  H   SER A 421     -11.145   8.841 -42.931  1.00  0.63           H  
ATOM   6352  HA  SER A 421     -10.549   7.862 -40.175  1.00  0.63           H  
ATOM   6353 1HB  SER A 421     -12.429   6.551 -41.072  1.00  0.63           H  
ATOM   6354 2HB  SER A 421     -11.429   6.038 -42.409  1.00  0.63           H  
ATOM   6355  HG  SER A 421     -11.324   5.458 -39.655  1.00  0.63           H  
ATOM   6356  N   PRO A 422      -8.254   8.390 -41.488  1.00  0.67           N  
ATOM   6357  CA  PRO A 422      -6.955   8.656 -42.123  1.00  0.67           C  
ATOM   6358  C   PRO A 422      -6.060   7.473 -42.512  1.00  0.67           C  
ATOM   6359  O   PRO A 422      -5.364   7.538 -43.527  1.00  0.67           O  
ATOM   6360  CB  PRO A 422      -6.260   9.475 -41.048  1.00  0.67           C  
ATOM   6361  CG  PRO A 422      -7.376  10.184 -40.341  1.00  0.67           C  
ATOM   6362  CD  PRO A 422      -8.477   9.188 -40.265  1.00  0.67           C  
ATOM   6363  HA  PRO A 422      -7.098   9.328 -42.966  1.00  0.67           H  
ATOM   6364 1HB  PRO A 422      -5.704   8.808 -40.372  1.00  0.67           H  
ATOM   6365 2HB  PRO A 422      -5.514  10.157 -41.495  1.00  0.67           H  
ATOM   6366 1HG  PRO A 422      -7.044  10.543 -39.352  1.00  0.67           H  
ATOM   6367 2HG  PRO A 422      -7.672  11.045 -40.914  1.00  0.67           H  
ATOM   6368 1HD  PRO A 422      -8.379   8.560 -39.358  1.00  0.67           H  
ATOM   6369 2HD  PRO A 422      -9.417   9.730 -40.291  1.00  0.67           H  
ATOM   6370  N   ALA A 423      -6.047   6.409 -41.696  1.00  0.71           N  
ATOM   6371  CA  ALA A 423      -5.211   5.202 -41.852  1.00  0.71           C  
ATOM   6372  C   ALA A 423      -3.717   5.508 -41.719  1.00  0.71           C  
ATOM   6373  O   ALA A 423      -2.864   4.658 -41.975  1.00  0.71           O  
ATOM   6374  CB  ALA A 423      -5.449   4.547 -43.205  1.00  0.71           C  
ATOM   6375  H   ALA A 423      -6.633   6.425 -40.869  1.00  0.71           H  
ATOM   6376  HA  ALA A 423      -5.490   4.507 -41.061  1.00  0.71           H  
ATOM   6377 1HB  ALA A 423      -4.853   3.656 -43.262  1.00  0.71           H  
ATOM   6378 2HB  ALA A 423      -6.502   4.291 -43.301  1.00  0.71           H  
ATOM   6379 3HB  ALA A 423      -5.168   5.209 -44.014  1.00  0.71           H  
ATOM   6380  N   CYS A 424      -3.417   6.722 -41.293  1.00  0.76           N  
ATOM   6381  CA  CYS A 424      -2.074   7.236 -41.109  1.00  0.76           C  
ATOM   6382  C   CYS A 424      -2.038   8.522 -40.276  1.00  0.76           C  
ATOM   6383  O   CYS A 424      -3.081   9.108 -39.989  1.00  0.76           O  
ATOM   6384  CB  CYS A 424      -1.444   7.357 -42.460  1.00  0.76           C  
ATOM   6385  SG  CYS A 424      -2.324   8.260 -43.627  1.00  0.76           S  
ATOM   6386  H   CYS A 424      -4.189   7.339 -41.110  1.00  0.76           H  
ATOM   6387  HA  CYS A 424      -1.498   6.482 -40.576  1.00  0.76           H  
ATOM   6388 1HB  CYS A 424      -0.555   7.868 -42.340  1.00  0.76           H  
ATOM   6389 2HB  CYS A 424      -1.235   6.394 -42.837  1.00  0.76           H  
ATOM   6390  HG  CYS A 424      -3.524   7.656 -43.457  1.00  0.76           H  
ATOM   6391  N   ALA A 425      -0.849   8.960 -39.843  1.00  0.81           N  
ATOM   6392  CA  ALA A 425      -0.779  10.106 -38.935  1.00  0.81           C  
ATOM   6393  C   ALA A 425      -1.343  11.386 -39.512  1.00  0.81           C  
ATOM   6394  O   ALA A 425      -1.021  11.800 -40.629  1.00  0.81           O  
ATOM   6395  CB  ALA A 425       0.650  10.363 -38.499  1.00  0.81           C  
ATOM   6396  H   ALA A 425       0.024   8.518 -40.125  1.00  0.81           H  
ATOM   6397  HA  ALA A 425      -1.362   9.855 -38.051  1.00  0.81           H  
ATOM   6398 1HB  ALA A 425       0.673  11.178 -37.783  1.00  0.81           H  
ATOM   6399 2HB  ALA A 425       1.055   9.463 -38.036  1.00  0.81           H  
ATOM   6400 3HB  ALA A 425       1.249  10.624 -39.354  1.00  0.81           H  
ATOM   6401  N   SER A 426      -2.058  12.102 -38.649  1.00  0.84           N  
ATOM   6402  CA  SER A 426      -2.672  13.382 -38.967  1.00  0.84           C  
ATOM   6403  C   SER A 426      -1.696  14.542 -38.841  1.00  0.84           C  
ATOM   6404  O   SER A 426      -1.984  15.658 -39.288  1.00  0.84           O  
ATOM   6405  CB  SER A 426      -3.808  13.614 -38.010  1.00  0.84           C  
ATOM   6406  OG  SER A 426      -4.819  12.665 -38.175  1.00  0.84           O  
ATOM   6407  H   SER A 426      -2.247  11.699 -37.741  1.00  0.84           H  
ATOM   6408  HA  SER A 426      -3.048  13.341 -39.992  1.00  0.84           H  
ATOM   6409 1HB  SER A 426      -3.426  13.567 -36.990  1.00  0.84           H  
ATOM   6410 2HB  SER A 426      -4.208  14.615 -38.154  1.00  0.84           H  
ATOM   6411  HG  SER A 426      -4.413  11.806 -38.022  1.00  0.84           H  
ATOM   6412  N   LEU A 427      -0.524  14.232 -38.293  1.00  0.87           N  
ATOM   6413  CA  LEU A 427       0.560  15.163 -37.990  1.00  0.87           C  
ATOM   6414  C   LEU A 427       1.127  15.818 -39.239  1.00  0.87           C  
ATOM   6415  O   LEU A 427       1.754  16.873 -39.192  1.00  0.87           O  
ATOM   6416  CB  LEU A 427       1.651  14.416 -37.239  1.00  0.87           C  
ATOM   6417  CG  LEU A 427       1.213  13.935 -35.864  1.00  0.87           C  
ATOM   6418  CD1 LEU A 427       2.315  13.097 -35.238  1.00  0.87           C  
ATOM   6419  CD2 LEU A 427       0.856  15.150 -35.017  1.00  0.87           C  
ATOM   6420  H   LEU A 427      -0.399  13.272 -38.016  1.00  0.87           H  
ATOM   6421  HA  LEU A 427       0.173  15.934 -37.338  1.00  0.87           H  
ATOM   6422 1HB  LEU A 427       1.963  13.555 -37.828  1.00  0.87           H  
ATOM   6423 2HB  LEU A 427       2.504  15.081 -37.109  1.00  0.87           H  
ATOM   6424  HG  LEU A 427       0.331  13.304 -35.965  1.00  0.87           H  
ATOM   6425 1HD1 LEU A 427       1.992  12.745 -34.258  1.00  0.87           H  
ATOM   6426 2HD1 LEU A 427       2.529  12.240 -35.877  1.00  0.87           H  
ATOM   6427 3HD1 LEU A 427       3.214  13.702 -35.129  1.00  0.87           H  
ATOM   6428 1HD2 LEU A 427       0.521  14.831 -34.029  1.00  0.87           H  
ATOM   6429 2HD2 LEU A 427       1.727  15.794 -34.909  1.00  0.87           H  
ATOM   6430 3HD2 LEU A 427       0.056  15.713 -35.505  1.00  0.87           H  
ATOM   6431  N   ASP A 428       0.911  15.162 -40.367  1.00  0.88           N  
ATOM   6432  CA  ASP A 428       1.339  15.627 -41.673  1.00  0.88           C  
ATOM   6433  C   ASP A 428       0.666  16.962 -42.022  1.00  0.88           C  
ATOM   6434  O   ASP A 428       1.210  17.760 -42.787  1.00  0.88           O  
ATOM   6435  CB  ASP A 428       0.945  14.563 -42.699  1.00  0.88           C  
ATOM   6436  CG  ASP A 428       1.577  14.665 -44.088  1.00  0.88           C  
ATOM   6437  OD1 ASP A 428       2.770  14.581 -44.198  1.00  0.88           O  
ATOM   6438  OD2 ASP A 428       0.840  14.751 -45.046  1.00  0.88           O  
ATOM   6439  H   ASP A 428       0.398  14.295 -40.309  1.00  0.88           H  
ATOM   6440  HA  ASP A 428       2.421  15.761 -41.665  1.00  0.88           H  
ATOM   6441 1HB  ASP A 428       1.152  13.587 -42.285  1.00  0.88           H  
ATOM   6442 2HB  ASP A 428      -0.131  14.621 -42.828  1.00  0.88           H  
ATOM   6443  N   MET A 429      -0.559  17.161 -41.514  1.00  0.88           N  
ATOM   6444  CA  MET A 429      -1.341  18.355 -41.811  1.00  0.88           C  
ATOM   6445  C   MET A 429      -1.723  19.203 -40.586  1.00  0.88           C  
ATOM   6446  O   MET A 429      -1.899  20.419 -40.701  1.00  0.88           O  
ATOM   6447  CB  MET A 429      -2.598  17.931 -42.548  1.00  0.88           C  
ATOM   6448  CG  MET A 429      -2.384  17.349 -43.925  1.00  0.88           C  
ATOM   6449  SD  MET A 429      -3.929  16.777 -44.618  1.00  0.88           S  
ATOM   6450  CE  MET A 429      -4.765  18.331 -44.776  1.00  0.88           C  
ATOM   6451  H   MET A 429      -0.948  16.482 -40.867  1.00  0.88           H  
ATOM   6452  HA  MET A 429      -0.749  18.990 -42.467  1.00  0.88           H  
ATOM   6453 1HB  MET A 429      -3.096  17.168 -41.967  1.00  0.88           H  
ATOM   6454 2HB  MET A 429      -3.273  18.781 -42.631  1.00  0.88           H  
ATOM   6455 1HG  MET A 429      -1.958  18.102 -44.589  1.00  0.88           H  
ATOM   6456 2HG  MET A 429      -1.692  16.505 -43.874  1.00  0.88           H  
ATOM   6457 1HE  MET A 429      -5.743  18.159 -45.177  1.00  0.88           H  
ATOM   6458 2HE  MET A 429      -4.847  18.803 -43.803  1.00  0.88           H  
ATOM   6459 3HE  MET A 429      -4.198  18.980 -45.448  1.00  0.88           H  
ATOM   6460  N   PHE A 430      -1.891  18.556 -39.428  1.00  0.88           N  
ATOM   6461  CA  PHE A 430      -2.422  19.211 -38.227  1.00  0.88           C  
ATOM   6462  C   PHE A 430      -1.548  18.969 -37.001  1.00  0.88           C  
ATOM   6463  O   PHE A 430      -0.743  18.048 -36.985  1.00  0.88           O  
ATOM   6464  CB  PHE A 430      -3.834  18.716 -37.952  1.00  0.88           C  
ATOM   6465  CG  PHE A 430      -4.766  18.957 -39.079  1.00  0.88           C  
ATOM   6466  CD1 PHE A 430      -4.972  17.986 -40.021  1.00  0.88           C  
ATOM   6467  CD2 PHE A 430      -5.406  20.165 -39.228  1.00  0.88           C  
ATOM   6468  CE1 PHE A 430      -5.807  18.212 -41.081  1.00  0.88           C  
ATOM   6469  CE2 PHE A 430      -6.238  20.388 -40.292  1.00  0.88           C  
ATOM   6470  CZ  PHE A 430      -6.441  19.412 -41.215  1.00  0.88           C  
ATOM   6471  H   PHE A 430      -1.705  17.559 -39.382  1.00  0.88           H  
ATOM   6472  HA  PHE A 430      -2.462  20.287 -38.402  1.00  0.88           H  
ATOM   6473 1HB  PHE A 430      -3.817  17.645 -37.733  1.00  0.88           H  
ATOM   6474 2HB  PHE A 430      -4.220  19.222 -37.090  1.00  0.88           H  
ATOM   6475  HD1 PHE A 430      -4.456  17.028 -39.914  1.00  0.88           H  
ATOM   6476  HD2 PHE A 430      -5.234  20.952 -38.492  1.00  0.88           H  
ATOM   6477  HE1 PHE A 430      -5.956  17.435 -41.819  1.00  0.88           H  
ATOM   6478  HE2 PHE A 430      -6.730  21.346 -40.406  1.00  0.88           H  
ATOM   6479  HZ  PHE A 430      -7.096  19.595 -42.055  1.00  0.88           H  
ATOM   6480  N   LYS A 431      -1.689  19.788 -35.953  1.00  0.86           N  
ATOM   6481  CA  LYS A 431      -0.871  19.557 -34.749  1.00  0.86           C  
ATOM   6482  C   LYS A 431      -1.152  18.202 -34.077  1.00  0.86           C  
ATOM   6483  O   LYS A 431      -0.315  17.684 -33.334  1.00  0.86           O  
ATOM   6484  CB  LYS A 431      -1.061  20.682 -33.730  1.00  0.86           C  
ATOM   6485  CG  LYS A 431      -2.423  20.724 -33.057  1.00  0.86           C  
ATOM   6486  CD  LYS A 431      -2.543  21.930 -32.133  1.00  0.86           C  
ATOM   6487  CE  LYS A 431      -3.902  21.978 -31.454  1.00  0.86           C  
ATOM   6488  NZ  LYS A 431      -4.033  23.165 -30.561  1.00  0.86           N  
ATOM   6489  H   LYS A 431      -2.378  20.551 -35.979  1.00  0.86           H  
ATOM   6490  HA  LYS A 431       0.176  19.554 -35.053  1.00  0.86           H  
ATOM   6491 1HB  LYS A 431      -0.306  20.595 -32.951  1.00  0.86           H  
ATOM   6492 2HB  LYS A 431      -0.915  21.642 -34.225  1.00  0.86           H  
ATOM   6493 1HG  LYS A 431      -3.196  20.764 -33.804  1.00  0.86           H  
ATOM   6494 2HG  LYS A 431      -2.566  19.821 -32.469  1.00  0.86           H  
ATOM   6495 1HD  LYS A 431      -1.761  21.893 -31.375  1.00  0.86           H  
ATOM   6496 2HD  LYS A 431      -2.419  22.840 -32.722  1.00  0.86           H  
ATOM   6497 1HE  LYS A 431      -4.677  22.026 -32.221  1.00  0.86           H  
ATOM   6498 2HE  LYS A 431      -4.042  21.071 -30.866  1.00  0.86           H  
ATOM   6499 1HZ  LYS A 431      -4.946  23.166 -30.136  1.00  0.86           H  
ATOM   6500 2HZ  LYS A 431      -3.325  23.128 -29.841  1.00  0.86           H  
ATOM   6501 3HZ  LYS A 431      -3.915  24.007 -31.109  1.00  0.86           H  
ATOM   6502  N   ASN A 432      -2.337  17.642 -34.322  1.00  0.84           N  
ATOM   6503  CA  ASN A 432      -2.707  16.333 -33.801  1.00  0.84           C  
ATOM   6504  C   ASN A 432      -3.999  15.853 -34.461  1.00  0.84           C  
ATOM   6505  O   ASN A 432      -4.728  16.643 -35.071  1.00  0.84           O  
ATOM   6506  CB  ASN A 432      -2.864  16.362 -32.288  1.00  0.84           C  
ATOM   6507  CG  ASN A 432      -2.413  15.063 -31.656  1.00  0.84           C  
ATOM   6508  OD1 ASN A 432      -2.589  13.989 -32.242  1.00  0.84           O  
ATOM   6509  ND2 ASN A 432      -1.838  15.146 -30.484  1.00  0.84           N  
ATOM   6510  H   ASN A 432      -2.974  18.137 -34.926  1.00  0.84           H  
ATOM   6511  HA  ASN A 432      -1.926  15.619 -34.059  1.00  0.84           H  
ATOM   6512 1HB  ASN A 432      -2.298  17.183 -31.856  1.00  0.84           H  
ATOM   6513 2HB  ASN A 432      -3.913  16.526 -32.037  1.00  0.84           H  
ATOM   6514 1HD2 ASN A 432      -1.517  14.318 -30.024  1.00  0.84           H  
ATOM   6515 2HD2 ASN A 432      -1.713  16.038 -30.049  1.00  0.84           H  
ATOM   6516  N   TYR A 433      -4.360  14.592 -34.216  1.00  0.81           N  
ATOM   6517  CA  TYR A 433      -5.621  14.041 -34.733  1.00  0.81           C  
ATOM   6518  C   TYR A 433      -6.828  14.803 -34.191  1.00  0.81           C  
ATOM   6519  O   TYR A 433      -7.856  14.922 -34.859  1.00  0.81           O  
ATOM   6520  CB  TYR A 433      -5.750  12.546 -34.396  1.00  0.81           C  
ATOM   6521  CG  TYR A 433      -6.082  12.262 -32.964  1.00  0.81           C  
ATOM   6522  CD1 TYR A 433      -7.396  12.219 -32.566  1.00  0.81           C  
ATOM   6523  CD2 TYR A 433      -5.077  12.050 -32.047  1.00  0.81           C  
ATOM   6524  CE1 TYR A 433      -7.696  11.972 -31.257  1.00  0.81           C  
ATOM   6525  CE2 TYR A 433      -5.384  11.806 -30.730  1.00  0.81           C  
ATOM   6526  CZ  TYR A 433      -6.697  11.767 -30.341  1.00  0.81           C  
ATOM   6527  OH  TYR A 433      -7.032  11.518 -29.036  1.00  0.81           O  
ATOM   6528  H   TYR A 433      -3.728  14.019 -33.665  1.00  0.81           H  
ATOM   6529  HA  TYR A 433      -5.629  14.149 -35.816  1.00  0.81           H  
ATOM   6530 1HB  TYR A 433      -6.530  12.102 -35.020  1.00  0.81           H  
ATOM   6531 2HB  TYR A 433      -4.818  12.037 -34.636  1.00  0.81           H  
ATOM   6532  HD1 TYR A 433      -8.189  12.388 -33.292  1.00  0.81           H  
ATOM   6533  HD2 TYR A 433      -4.044  12.076 -32.366  1.00  0.81           H  
ATOM   6534  HE1 TYR A 433      -8.710  11.944 -30.932  1.00  0.81           H  
ATOM   6535  HE2 TYR A 433      -4.588  11.642 -30.004  1.00  0.81           H  
ATOM   6536  HH  TYR A 433      -6.280  11.750 -28.474  1.00  0.81           H  
ATOM   6537  N   GLU A 434      -6.674  15.376 -32.996  1.00  0.77           N  
ATOM   6538  CA  GLU A 434      -7.742  16.126 -32.357  1.00  0.77           C  
ATOM   6539  C   GLU A 434      -8.101  17.370 -33.168  1.00  0.77           C  
ATOM   6540  O   GLU A 434      -9.264  17.785 -33.230  1.00  0.77           O  
ATOM   6541  CB  GLU A 434      -7.331  16.539 -30.940  1.00  0.77           C  
ATOM   6542  CG  GLU A 434      -7.188  15.381 -29.958  1.00  0.77           C  
ATOM   6543  CD  GLU A 434      -6.752  15.819 -28.579  1.00  0.77           C  
ATOM   6544  OE1 GLU A 434      -6.423  16.970 -28.422  1.00  0.77           O  
ATOM   6545  OE2 GLU A 434      -6.753  15.006 -27.681  1.00  0.77           O  
ATOM   6546  H   GLU A 434      -5.799  15.248 -32.513  1.00  0.77           H  
ATOM   6547  HA  GLU A 434      -8.616  15.484 -32.299  1.00  0.77           H  
ATOM   6548 1HB  GLU A 434      -6.376  17.063 -30.980  1.00  0.77           H  
ATOM   6549 2HB  GLU A 434      -8.071  17.231 -30.538  1.00  0.77           H  
ATOM   6550 1HG  GLU A 434      -8.131  14.849 -29.883  1.00  0.77           H  
ATOM   6551 2HG  GLU A 434      -6.447  14.698 -30.358  1.00  0.77           H  
ATOM   6552  N   GLU A 435      -7.088  17.988 -33.778  1.00  0.72           N  
ATOM   6553  CA  GLU A 435      -7.303  19.198 -34.543  1.00  0.72           C  
ATOM   6554  C   GLU A 435      -7.904  18.800 -35.864  1.00  0.72           C  
ATOM   6555  O   GLU A 435      -8.857  19.419 -36.330  1.00  0.72           O  
ATOM   6556  CB  GLU A 435      -6.009  19.995 -34.706  1.00  0.72           C  
ATOM   6557  CG  GLU A 435      -6.171  21.297 -35.514  1.00  0.72           C  
ATOM   6558  CD  GLU A 435      -4.923  22.200 -35.552  1.00  0.72           C  
ATOM   6559  OE1 GLU A 435      -3.841  21.750 -35.919  1.00  0.72           O  
ATOM   6560  OE2 GLU A 435      -5.064  23.344 -35.194  1.00  0.72           O  
ATOM   6561  H   GLU A 435      -6.161  17.578 -33.760  1.00  0.72           H  
ATOM   6562  HA  GLU A 435      -8.021  19.826 -34.016  1.00  0.72           H  
ATOM   6563 1HB  GLU A 435      -5.637  20.261 -33.722  1.00  0.72           H  
ATOM   6564 2HB  GLU A 435      -5.261  19.372 -35.165  1.00  0.72           H  
ATOM   6565 1HG  GLU A 435      -6.449  21.034 -36.529  1.00  0.72           H  
ATOM   6566 2HG  GLU A 435      -6.998  21.861 -35.086  1.00  0.72           H  
ATOM   6567  N   ARG A 436      -7.370  17.732 -36.461  1.00  0.68           N  
ATOM   6568  CA  ARG A 436      -7.906  17.264 -37.731  1.00  0.68           C  
ATOM   6569  C   ARG A 436      -9.400  17.016 -37.585  1.00  0.68           C  
ATOM   6570  O   ARG A 436     -10.199  17.435 -38.425  1.00  0.68           O  
ATOM   6571  CB  ARG A 436      -7.238  15.978 -38.163  1.00  0.68           C  
ATOM   6572  CG  ARG A 436      -7.681  15.453 -39.520  1.00  0.68           C  
ATOM   6573  CD  ARG A 436      -6.972  14.216 -39.853  1.00  0.68           C  
ATOM   6574  NE  ARG A 436      -7.343  13.652 -41.132  1.00  0.68           N  
ATOM   6575  CZ  ARG A 436      -6.716  13.875 -42.307  1.00  0.68           C  
ATOM   6576  NH1 ARG A 436      -5.691  14.671 -42.383  1.00  0.68           N  
ATOM   6577  NH2 ARG A 436      -7.127  13.262 -43.390  1.00  0.68           N  
ATOM   6578  H   ARG A 436      -6.579  17.256 -36.025  1.00  0.68           H  
ATOM   6579  HA  ARG A 436      -7.743  18.030 -38.489  1.00  0.68           H  
ATOM   6580 1HB  ARG A 436      -6.164  16.112 -38.174  1.00  0.68           H  
ATOM   6581 2HB  ARG A 436      -7.454  15.197 -37.437  1.00  0.68           H  
ATOM   6582 1HG  ARG A 436      -8.745  15.245 -39.477  1.00  0.68           H  
ATOM   6583 2HG  ARG A 436      -7.490  16.177 -40.283  1.00  0.68           H  
ATOM   6584 1HD  ARG A 436      -5.908  14.421 -39.882  1.00  0.68           H  
ATOM   6585 2HD  ARG A 436      -7.179  13.470 -39.082  1.00  0.68           H  
ATOM   6586  HE  ARG A 436      -8.124  13.017 -41.138  1.00  0.68           H  
ATOM   6587 1HH1 ARG A 436      -5.351  15.148 -41.563  1.00  0.68           H  
ATOM   6588 2HH1 ARG A 436      -5.235  14.793 -43.275  1.00  0.68           H  
ATOM   6589 1HH2 ARG A 436      -7.901  12.621 -43.339  1.00  0.68           H  
ATOM   6590 2HH2 ARG A 436      -6.642  13.404 -44.262  1.00  0.68           H  
ATOM   6591  N   GLY A 437      -9.766  16.372 -36.473  1.00  0.65           N  
ATOM   6592  CA  GLY A 437     -11.142  16.059 -36.125  1.00  0.65           C  
ATOM   6593  C   GLY A 437     -12.002  17.306 -36.037  1.00  0.65           C  
ATOM   6594  O   GLY A 437     -13.054  17.383 -36.682  1.00  0.65           O  
ATOM   6595  H   GLY A 437      -9.039  16.048 -35.836  1.00  0.65           H  
ATOM   6596 1HA  GLY A 437     -11.562  15.392 -36.871  1.00  0.65           H  
ATOM   6597 2HA  GLY A 437     -11.155  15.530 -35.173  1.00  0.65           H  
ATOM   6598  N   ARG A 438     -11.561  18.298 -35.259  1.00  0.63           N  
ATOM   6599  CA  ARG A 438     -12.338  19.523 -35.142  1.00  0.63           C  
ATOM   6600  C   ARG A 438     -12.500  20.194 -36.501  1.00  0.63           C  
ATOM   6601  O   ARG A 438     -13.593  20.652 -36.839  1.00  0.63           O  
ATOM   6602  CB  ARG A 438     -11.662  20.475 -34.172  1.00  0.63           C  
ATOM   6603  CG  ARG A 438     -11.741  20.049 -32.718  1.00  0.63           C  
ATOM   6604  CD  ARG A 438     -10.970  20.942 -31.824  1.00  0.63           C  
ATOM   6605  NE  ARG A 438     -11.057  20.513 -30.436  1.00  0.63           N  
ATOM   6606  CZ  ARG A 438     -10.292  20.987 -29.436  1.00  0.63           C  
ATOM   6607  NH1 ARG A 438      -9.384  21.906 -29.680  1.00  0.63           N  
ATOM   6608  NH2 ARG A 438     -10.454  20.528 -28.207  1.00  0.63           N  
ATOM   6609  H   ARG A 438     -10.691  18.191 -34.730  1.00  0.63           H  
ATOM   6610  HA  ARG A 438     -13.325  19.272 -34.755  1.00  0.63           H  
ATOM   6611 1HB  ARG A 438     -10.604  20.555 -34.433  1.00  0.63           H  
ATOM   6612 2HB  ARG A 438     -12.100  21.467 -34.265  1.00  0.63           H  
ATOM   6613 1HG  ARG A 438     -12.781  20.054 -32.395  1.00  0.63           H  
ATOM   6614 2HG  ARG A 438     -11.339  19.052 -32.620  1.00  0.63           H  
ATOM   6615 1HD  ARG A 438      -9.919  20.925 -32.121  1.00  0.63           H  
ATOM   6616 2HD  ARG A 438     -11.354  21.958 -31.894  1.00  0.63           H  
ATOM   6617  HE  ARG A 438     -11.745  19.806 -30.206  1.00  0.63           H  
ATOM   6618 1HH1 ARG A 438      -9.263  22.256 -30.619  1.00  0.63           H  
ATOM   6619 2HH1 ARG A 438      -8.812  22.262 -28.928  1.00  0.63           H  
ATOM   6620 1HH2 ARG A 438     -11.154  19.821 -28.019  1.00  0.63           H  
ATOM   6621 2HH2 ARG A 438      -9.880  20.881 -27.457  1.00  0.63           H  
ATOM   6622  N   VAL A 439     -11.443  20.187 -37.313  1.00  0.62           N  
ATOM   6623  CA  VAL A 439     -11.508  20.778 -38.640  1.00  0.62           C  
ATOM   6624  C   VAL A 439     -12.502  20.044 -39.524  1.00  0.62           C  
ATOM   6625  O   VAL A 439     -13.307  20.678 -40.205  1.00  0.62           O  
ATOM   6626  CB  VAL A 439     -10.114  20.810 -39.280  1.00  0.62           C  
ATOM   6627  CG1 VAL A 439     -10.216  21.210 -40.762  1.00  0.62           C  
ATOM   6628  CG2 VAL A 439      -9.259  21.828 -38.504  1.00  0.62           C  
ATOM   6629  H   VAL A 439     -10.562  19.786 -36.991  1.00  0.62           H  
ATOM   6630  HA  VAL A 439     -11.844  21.809 -38.532  1.00  0.62           H  
ATOM   6631  HB  VAL A 439      -9.661  19.821 -39.223  1.00  0.62           H  
ATOM   6632 1HG1 VAL A 439      -9.222  21.231 -41.200  1.00  0.62           H  
ATOM   6633 2HG1 VAL A 439     -10.831  20.482 -41.292  1.00  0.62           H  
ATOM   6634 3HG1 VAL A 439     -10.673  22.197 -40.843  1.00  0.62           H  
ATOM   6635 1HG2 VAL A 439      -8.270  21.876 -38.913  1.00  0.62           H  
ATOM   6636 2HG2 VAL A 439      -9.726  22.811 -38.569  1.00  0.62           H  
ATOM   6637 3HG2 VAL A 439      -9.197  21.534 -37.464  1.00  0.62           H  
ATOM   6638  N   PHE A 440     -12.475  18.713 -39.503  1.00  0.61           N  
ATOM   6639  CA  PHE A 440     -13.431  17.933 -40.271  1.00  0.61           C  
ATOM   6640  C   PHE A 440     -14.836  18.279 -39.864  1.00  0.61           C  
ATOM   6641  O   PHE A 440     -15.680  18.551 -40.714  1.00  0.61           O  
ATOM   6642  CB  PHE A 440     -13.205  16.444 -40.077  1.00  0.61           C  
ATOM   6643  CG  PHE A 440     -14.247  15.542 -40.725  1.00  0.61           C  
ATOM   6644  CD1 PHE A 440     -14.274  15.300 -42.084  1.00  0.61           C  
ATOM   6645  CD2 PHE A 440     -15.176  14.912 -39.948  1.00  0.61           C  
ATOM   6646  CE1 PHE A 440     -15.237  14.450 -42.633  1.00  0.61           C  
ATOM   6647  CE2 PHE A 440     -16.121  14.069 -40.499  1.00  0.61           C  
ATOM   6648  CZ  PHE A 440     -16.151  13.842 -41.838  1.00  0.61           C  
ATOM   6649  H   PHE A 440     -11.774  18.234 -38.939  1.00  0.61           H  
ATOM   6650  HA  PHE A 440     -13.308  18.173 -41.325  1.00  0.61           H  
ATOM   6651 1HB  PHE A 440     -12.236  16.204 -40.468  1.00  0.61           H  
ATOM   6652 2HB  PHE A 440     -13.179  16.220 -39.011  1.00  0.61           H  
ATOM   6653  HD1 PHE A 440     -13.533  15.779 -42.720  1.00  0.61           H  
ATOM   6654  HD2 PHE A 440     -15.151  15.090 -38.876  1.00  0.61           H  
ATOM   6655  HE1 PHE A 440     -15.264  14.264 -43.692  1.00  0.61           H  
ATOM   6656  HE2 PHE A 440     -16.846  13.576 -39.868  1.00  0.61           H  
ATOM   6657  HZ  PHE A 440     -16.901  13.171 -42.263  1.00  0.61           H  
ATOM   6658  N   ALA A 441     -15.110  18.257 -38.565  1.00  0.61           N  
ATOM   6659  CA  ALA A 441     -16.460  18.528 -38.134  1.00  0.61           C  
ATOM   6660  C   ALA A 441     -16.907  19.913 -38.576  1.00  0.61           C  
ATOM   6661  O   ALA A 441     -18.034  20.080 -39.051  1.00  0.61           O  
ATOM   6662  CB  ALA A 441     -16.557  18.383 -36.625  1.00  0.61           C  
ATOM   6663  H   ALA A 441     -14.379  18.042 -37.886  1.00  0.61           H  
ATOM   6664  HA  ALA A 441     -17.107  17.815 -38.621  1.00  0.61           H  
ATOM   6665 1HB  ALA A 441     -17.583  18.562 -36.306  1.00  0.61           H  
ATOM   6666 2HB  ALA A 441     -16.254  17.375 -36.340  1.00  0.61           H  
ATOM   6667 3HB  ALA A 441     -15.892  19.110 -36.155  1.00  0.61           H  
ATOM   6668  N   GLN A 442     -16.011  20.901 -38.500  1.00  0.63           N  
ATOM   6669  CA  GLN A 442     -16.372  22.240 -38.930  1.00  0.63           C  
ATOM   6670  C   GLN A 442     -16.643  22.247 -40.428  1.00  0.63           C  
ATOM   6671  O   GLN A 442     -17.627  22.831 -40.883  1.00  0.63           O  
ATOM   6672  CB  GLN A 442     -15.241  23.212 -38.584  1.00  0.63           C  
ATOM   6673  CG  GLN A 442     -15.081  23.465 -37.094  1.00  0.63           C  
ATOM   6674  CD  GLN A 442     -13.816  24.242 -36.762  1.00  0.63           C  
ATOM   6675  OE1 GLN A 442     -12.895  24.365 -37.580  1.00  0.63           O  
ATOM   6676  NE2 GLN A 442     -13.762  24.773 -35.545  1.00  0.63           N  
ATOM   6677  H   GLN A 442     -15.086  20.732 -38.102  1.00  0.63           H  
ATOM   6678  HA  GLN A 442     -17.281  22.542 -38.411  1.00  0.63           H  
ATOM   6679 1HB  GLN A 442     -14.298  22.809 -38.955  1.00  0.63           H  
ATOM   6680 2HB  GLN A 442     -15.412  24.164 -39.082  1.00  0.63           H  
ATOM   6681 1HG  GLN A 442     -15.934  24.055 -36.760  1.00  0.63           H  
ATOM   6682 2HG  GLN A 442     -15.068  22.523 -36.564  1.00  0.63           H  
ATOM   6683 1HE2 GLN A 442     -12.958  25.295 -35.262  1.00  0.63           H  
ATOM   6684 2HE2 GLN A 442     -14.527  24.649 -34.913  1.00  0.63           H  
ATOM   6685  N   ALA A 443     -15.806  21.543 -41.191  1.00  0.65           N  
ATOM   6686  CA  ALA A 443     -15.954  21.464 -42.634  1.00  0.65           C  
ATOM   6687  C   ALA A 443     -17.294  20.845 -43.006  1.00  0.65           C  
ATOM   6688  O   ALA A 443     -17.939  21.260 -43.964  1.00  0.65           O  
ATOM   6689  CB  ALA A 443     -14.815  20.660 -43.214  1.00  0.65           C  
ATOM   6690  H   ALA A 443     -15.011  21.074 -40.761  1.00  0.65           H  
ATOM   6691  HA  ALA A 443     -15.923  22.474 -43.037  1.00  0.65           H  
ATOM   6692 1HB  ALA A 443     -14.917  20.620 -44.293  1.00  0.65           H  
ATOM   6693 2HB  ALA A 443     -13.868  21.132 -42.950  1.00  0.65           H  
ATOM   6694 3HB  ALA A 443     -14.842  19.670 -42.806  1.00  0.65           H  
ATOM   6695  N   VAL A 444     -17.741  19.858 -42.236  1.00  0.70           N  
ATOM   6696  CA  VAL A 444     -19.030  19.240 -42.502  1.00  0.70           C  
ATOM   6697  C   VAL A 444     -20.166  20.213 -42.203  1.00  0.70           C  
ATOM   6698  O   VAL A 444     -21.049  20.431 -43.036  1.00  0.70           O  
ATOM   6699  CB  VAL A 444     -19.194  17.949 -41.668  1.00  0.70           C  
ATOM   6700  CG1 VAL A 444     -20.612  17.408 -41.799  1.00  0.70           C  
ATOM   6701  CG2 VAL A 444     -18.198  16.890 -42.164  1.00  0.70           C  
ATOM   6702  H   VAL A 444     -17.158  19.520 -41.469  1.00  0.70           H  
ATOM   6703  HA  VAL A 444     -19.076  18.974 -43.556  1.00  0.70           H  
ATOM   6704  HB  VAL A 444     -19.006  18.175 -40.616  1.00  0.70           H  
ATOM   6705 1HG1 VAL A 444     -20.708  16.508 -41.200  1.00  0.70           H  
ATOM   6706 2HG1 VAL A 444     -21.319  18.154 -41.443  1.00  0.70           H  
ATOM   6707 3HG1 VAL A 444     -20.821  17.178 -42.843  1.00  0.70           H  
ATOM   6708 1HG2 VAL A 444     -18.307  15.987 -41.574  1.00  0.70           H  
ATOM   6709 2HG2 VAL A 444     -18.397  16.668 -43.205  1.00  0.70           H  
ATOM   6710 3HG2 VAL A 444     -17.186  17.257 -42.069  1.00  0.70           H  
ATOM   6711  N   GLU A 445     -20.126  20.853 -41.033  1.00  0.78           N  
ATOM   6712  CA  GLU A 445     -21.182  21.790 -40.661  1.00  0.78           C  
ATOM   6713  C   GLU A 445     -21.268  22.989 -41.611  1.00  0.78           C  
ATOM   6714  O   GLU A 445     -22.363  23.466 -41.913  1.00  0.78           O  
ATOM   6715  CB  GLU A 445     -21.018  22.251 -39.206  1.00  0.78           C  
ATOM   6716  CG  GLU A 445     -21.337  21.153 -38.165  1.00  0.78           C  
ATOM   6717  CD  GLU A 445     -21.201  21.610 -36.718  1.00  0.78           C  
ATOM   6718  OE1 GLU A 445     -20.688  22.682 -36.487  1.00  0.78           O  
ATOM   6719  OE2 GLU A 445     -21.633  20.884 -35.848  1.00  0.78           O  
ATOM   6720  H   GLU A 445     -19.361  20.664 -40.382  1.00  0.78           H  
ATOM   6721  HA  GLU A 445     -22.131  21.260 -40.724  1.00  0.78           H  
ATOM   6722 1HB  GLU A 445     -19.985  22.575 -39.048  1.00  0.78           H  
ATOM   6723 2HB  GLU A 445     -21.665  23.105 -39.016  1.00  0.78           H  
ATOM   6724 1HG  GLU A 445     -22.356  20.805 -38.328  1.00  0.78           H  
ATOM   6725 2HG  GLU A 445     -20.666  20.310 -38.338  1.00  0.78           H  
ATOM   6726  N   CYS A 446     -20.132  23.446 -42.130  1.00  0.89           N  
ATOM   6727  CA  CYS A 446     -20.099  24.597 -43.027  1.00  0.89           C  
ATOM   6728  C   CYS A 446     -20.777  24.348 -44.373  1.00  0.89           C  
ATOM   6729  O   CYS A 446     -21.023  25.295 -45.122  1.00  0.89           O  
ATOM   6730  CB  CYS A 446     -18.663  25.029 -43.306  1.00  0.89           C  
ATOM   6731  SG  CYS A 446     -17.785  25.689 -41.868  1.00  0.89           S  
ATOM   6732  H   CYS A 446     -19.251  23.020 -41.844  1.00  0.89           H  
ATOM   6733  HA  CYS A 446     -20.612  25.420 -42.531  1.00  0.89           H  
ATOM   6734 1HB  CYS A 446     -18.099  24.167 -43.676  1.00  0.89           H  
ATOM   6735 2HB  CYS A 446     -18.657  25.787 -44.086  1.00  0.89           H  
ATOM   6736  HG  CYS A 446     -17.723  24.507 -41.219  1.00  0.89           H  
ATOM   6737  N   LEU A 447     -21.035  23.086 -44.713  1.00  1.02           N  
ATOM   6738  CA  LEU A 447     -21.667  22.757 -45.978  1.00  1.02           C  
ATOM   6739  C   LEU A 447     -23.149  22.444 -45.826  1.00  1.02           C  
ATOM   6740  O   LEU A 447     -23.788  22.014 -46.791  1.00  1.02           O  
ATOM   6741  CB  LEU A 447     -20.959  21.562 -46.606  1.00  1.02           C  
ATOM   6742  CG  LEU A 447     -19.493  21.800 -46.900  1.00  1.02           C  
ATOM   6743  CD1 LEU A 447     -18.901  20.541 -47.461  1.00  1.02           C  
ATOM   6744  CD2 LEU A 447     -19.343  22.985 -47.838  1.00  1.02           C  
ATOM   6745  H   LEU A 447     -20.830  22.320 -44.068  1.00  1.02           H  
ATOM   6746  HA  LEU A 447     -21.569  23.612 -46.644  1.00  1.02           H  
ATOM   6747 1HB  LEU A 447     -21.027  20.719 -45.913  1.00  1.02           H  
ATOM   6748 2HB  LEU A 447     -21.460  21.297 -47.534  1.00  1.02           H  
ATOM   6749  HG  LEU A 447     -18.983  22.024 -45.977  1.00  1.02           H  
ATOM   6750 1HD1 LEU A 447     -17.840  20.681 -47.635  1.00  1.02           H  
ATOM   6751 2HD1 LEU A 447     -19.053  19.756 -46.734  1.00  1.02           H  
ATOM   6752 3HD1 LEU A 447     -19.398  20.277 -48.393  1.00  1.02           H  
ATOM   6753 1HD2 LEU A 447     -18.289  23.169 -48.027  1.00  1.02           H  
ATOM   6754 2HD2 LEU A 447     -19.853  22.776 -48.778  1.00  1.02           H  
ATOM   6755 3HD2 LEU A 447     -19.781  23.870 -47.376  1.00  1.02           H  
ATOM   6756  N   SER A 448     -23.688  22.639 -44.624  1.00  1.17           N  
ATOM   6757  CA  SER A 448     -25.063  22.255 -44.367  1.00  1.17           C  
ATOM   6758  C   SER A 448     -25.870  23.282 -43.584  1.00  1.17           C  
ATOM   6759  O   SER A 448     -26.654  22.912 -42.704  1.00  1.17           O  
ATOM   6760  OXT SER A 448     -26.034  24.385 -44.101  1.00  1.17           O  
ATOM   6761  CB  SER A 448     -25.024  20.954 -43.627  1.00  1.17           C  
ATOM   6762  OG  SER A 448     -26.296  20.543 -43.245  1.00  1.17           O  
ATOM   6763  H   SER A 448     -23.130  23.018 -43.856  1.00  1.17           H  
ATOM   6764  HA  SER A 448     -25.555  22.106 -45.324  1.00  1.17           H  
ATOM   6765 1HB  SER A 448     -24.567  20.192 -44.258  1.00  1.17           H  
ATOM   6766 2HB  SER A 448     -24.386  21.072 -42.749  1.00  1.17           H  
ATOM   6767  HG  SER A 448     -26.721  20.226 -44.078  1.00  1.17           H  
TER    6768
ENDMDL

REMARK ID 699212 MODEL 3 P18.Pseudomonas_syringae_pv._syringae_Pss9097 murD
PFRMAT TS
TARGET P18.Pseudomonas_syringae_pv._syringae_Pss9097 murD
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.211  -0.064   0.986  1.00  4.51           N  
ATOM      2  CA  MET A   1       5.344   0.016   0.070  1.00  4.51           C  
ATOM      3  C   MET A   1       5.278   1.284  -0.768  1.00  4.51           C  
ATOM      4  O   MET A   1       5.413   2.383  -0.233  1.00  4.51           O  
ATOM      5  CB  MET A   1       5.424  -1.240  -0.795  1.00  4.51           C  
ATOM      6  CG  MET A   1       5.750  -2.479  -0.001  1.00  4.51           C  
ATOM      7  SD  MET A   1       7.365  -2.369   0.802  1.00  4.51           S  
ATOM      8  CE  MET A   1       8.408  -2.539  -0.614  1.00  4.51           C  
ATOM      9 1H   MET A   1       4.024  -1.031   1.208  1.00  4.51           H  
ATOM     10 2H   MET A   1       4.423   0.442   1.833  1.00  4.51           H  
ATOM     11 3H   MET A   1       3.397   0.343   0.546  1.00  4.51           H  
ATOM     12  HA  MET A   1       6.258   0.071   0.662  1.00  4.51           H  
ATOM     13 1HB  MET A   1       4.477  -1.407  -1.305  1.00  4.51           H  
ATOM     14 2HB  MET A   1       6.205  -1.126  -1.553  1.00  4.51           H  
ATOM     15 1HG  MET A   1       4.992  -2.638   0.763  1.00  4.51           H  
ATOM     16 2HG  MET A   1       5.755  -3.344  -0.667  1.00  4.51           H  
ATOM     17 1HE  MET A   1       9.449  -2.508  -0.309  1.00  4.51           H  
ATOM     18 2HE  MET A   1       8.199  -3.494  -1.067  1.00  4.51           H  
ATOM     19 3HE  MET A   1       8.201  -1.739  -1.327  1.00  4.51           H  
ATOM     20  N   SER A   2       5.122   1.139  -2.089  1.00  4.28           N  
ATOM     21  CA  SER A   2       5.110   2.289  -3.004  1.00  4.28           C  
ATOM     22  C   SER A   2       6.341   3.169  -2.797  1.00  4.28           C  
ATOM     23  O   SER A   2       6.280   4.384  -2.933  1.00  4.28           O  
ATOM     24  CB  SER A   2       3.838   3.100  -2.821  1.00  4.28           C  
ATOM     25  OG  SER A   2       2.702   2.332  -3.119  1.00  4.28           O  
ATOM     26  H   SER A   2       5.007   0.218  -2.487  1.00  4.28           H  
ATOM     27  HA  SER A   2       5.122   1.929  -4.023  1.00  4.28           H  
ATOM     28 1HB  SER A   2       3.773   3.470  -1.801  1.00  4.28           H  
ATOM     29 2HB  SER A   2       3.870   3.972  -3.476  1.00  4.28           H  
ATOM     30  HG  SER A   2       2.730   2.176  -4.069  1.00  4.28           H  
ATOM     31  N   LEU A   3       7.485   2.530  -2.567  1.00  4.00           N  
ATOM     32  CA  LEU A   3       8.738   3.212  -2.272  1.00  4.00           C  
ATOM     33  C   LEU A   3       9.217   4.084  -3.424  1.00  4.00           C  
ATOM     34  O   LEU A   3       9.739   5.189  -3.227  1.00  4.00           O  
ATOM     35  CB  LEU A   3       9.791   2.150  -1.966  1.00  4.00           C  
ATOM     36  CG  LEU A   3       9.524   1.325  -0.700  1.00  4.00           C  
ATOM     37  CD1 LEU A   3      10.569   0.246  -0.593  1.00  4.00           C  
ATOM     38  CD2 LEU A   3       9.514   2.220   0.507  1.00  4.00           C  
ATOM     39  H   LEU A   3       7.467   1.522  -2.532  1.00  4.00           H  
ATOM     40  HA  LEU A   3       8.587   3.841  -1.395  1.00  4.00           H  
ATOM     41 1HB  LEU A   3       9.846   1.461  -2.809  1.00  4.00           H  
ATOM     42 2HB  LEU A   3      10.760   2.638  -1.856  1.00  4.00           H  
ATOM     43  HG  LEU A   3       8.552   0.840  -0.786  1.00  4.00           H  
ATOM     44 1HD1 LEU A   3      10.378  -0.357   0.292  1.00  4.00           H  
ATOM     45 2HD1 LEU A   3      10.528  -0.379  -1.481  1.00  4.00           H  
ATOM     46 3HD1 LEU A   3      11.556   0.701  -0.516  1.00  4.00           H  
ATOM     47 1HD2 LEU A   3       9.314   1.624   1.398  1.00  4.00           H  
ATOM     48 2HD2 LEU A   3      10.481   2.711   0.608  1.00  4.00           H  
ATOM     49 3HD2 LEU A   3       8.731   2.975   0.392  1.00  4.00           H  
ATOM     50  N   ILE A   4       8.973   3.608  -4.639  1.00  3.64           N  
ATOM     51  CA  ILE A   4       9.379   4.295  -5.859  1.00  3.64           C  
ATOM     52  C   ILE A   4       8.692   5.650  -6.062  1.00  3.64           C  
ATOM     53  O   ILE A   4       9.115   6.430  -6.910  1.00  3.64           O  
ATOM     54  CB  ILE A   4       9.185   3.364  -7.064  1.00  3.64           C  
ATOM     55  CG1 ILE A   4       7.729   3.028  -7.198  1.00  3.64           C  
ATOM     56  CG2 ILE A   4      10.051   2.120  -6.950  1.00  3.64           C  
ATOM     57  CD1 ILE A   4       7.420   2.163  -8.342  1.00  3.64           C  
ATOM     58  H   ILE A   4       8.530   2.699  -4.712  1.00  3.64           H  
ATOM     59  HA  ILE A   4      10.437   4.473  -5.785  1.00  3.64           H  
ATOM     60  HB  ILE A   4       9.475   3.895  -7.960  1.00  3.64           H  
ATOM     61 1HG1 ILE A   4       7.404   2.571  -6.324  1.00  3.64           H  
ATOM     62 2HG1 ILE A   4       7.166   3.952  -7.319  1.00  3.64           H  
ATOM     63 1HG2 ILE A   4       9.907   1.498  -7.831  1.00  3.64           H  
ATOM     64 2HG2 ILE A   4      11.100   2.414  -6.883  1.00  3.64           H  
ATOM     65 3HG2 ILE A   4       9.780   1.559  -6.060  1.00  3.64           H  
ATOM     66 1HD1 ILE A   4       6.361   1.977  -8.330  1.00  3.64           H  
ATOM     67 2HD1 ILE A   4       7.708   2.628  -9.269  1.00  3.64           H  
ATOM     68 3HD1 ILE A   4       7.954   1.232  -8.220  1.00  3.64           H  
ATOM     69  N   VAL A   5       7.655   5.954  -5.263  1.00  3.16           N  
ATOM     70  CA  VAL A   5       6.962   7.235  -5.341  1.00  3.16           C  
ATOM     71  C   VAL A   5       7.885   8.418  -5.045  1.00  3.16           C  
ATOM     72  O   VAL A   5       7.578   9.547  -5.424  1.00  3.16           O  
ATOM     73  CB  VAL A   5       5.790   7.301  -4.350  1.00  3.16           C  
ATOM     74  CG1 VAL A   5       6.299   7.475  -2.909  1.00  3.16           C  
ATOM     75  CG2 VAL A   5       4.871   8.444  -4.734  1.00  3.16           C  
ATOM     76  H   VAL A   5       7.335   5.290  -4.558  1.00  3.16           H  
ATOM     77  HA  VAL A   5       6.569   7.348  -6.352  1.00  3.16           H  
ATOM     78  HB  VAL A   5       5.250   6.356  -4.389  1.00  3.16           H  
ATOM     79 1HG1 VAL A   5       5.450   7.487  -2.229  1.00  3.16           H  
ATOM     80 2HG1 VAL A   5       6.961   6.657  -2.645  1.00  3.16           H  
ATOM     81 3HG1 VAL A   5       6.836   8.412  -2.818  1.00  3.16           H  
ATOM     82 1HG2 VAL A   5       4.030   8.479  -4.045  1.00  3.16           H  
ATOM     83 2HG2 VAL A   5       5.423   9.383  -4.686  1.00  3.16           H  
ATOM     84 3HG2 VAL A   5       4.505   8.289  -5.751  1.00  3.16           H  
ATOM     85  N   SER A   6       8.986   8.184  -4.322  1.00  2.59           N  
ATOM     86  CA  SER A   6       9.883   9.278  -3.984  1.00  2.59           C  
ATOM     87  C   SER A   6      10.335  10.047  -5.199  1.00  2.59           C  
ATOM     88  O   SER A   6      10.725   9.470  -6.215  1.00  2.59           O  
ATOM     89  CB  SER A   6      11.125   8.786  -3.274  1.00  2.59           C  
ATOM     90  OG  SER A   6      12.061   9.845  -3.101  1.00  2.59           O  
ATOM     91  H   SER A   6       9.197   7.230  -4.019  1.00  2.59           H  
ATOM     92  HA  SER A   6       9.348   9.963  -3.327  1.00  2.59           H  
ATOM     93 1HB  SER A   6      10.847   8.373  -2.305  1.00  2.59           H  
ATOM     94 2HB  SER A   6      11.578   7.985  -3.853  1.00  2.59           H  
ATOM     95  HG  SER A   6      12.774   9.465  -2.572  1.00  2.59           H  
ATOM     96  N   ASP A   7      10.388  11.367  -5.031  1.00  2.02           N  
ATOM     97  CA  ASP A   7      10.832  12.307  -6.053  1.00  2.02           C  
ATOM     98  C   ASP A   7      12.273  12.069  -6.503  1.00  2.02           C  
ATOM     99  O   ASP A   7      12.679  12.557  -7.559  1.00  2.02           O  
ATOM    100  CB  ASP A   7      10.734  13.747  -5.535  1.00  2.02           C  
ATOM    101  CG  ASP A   7       9.298  14.280  -5.401  1.00  2.02           C  
ATOM    102  OD1 ASP A   7       8.392  13.669  -5.910  1.00  2.02           O  
ATOM    103  OD2 ASP A   7       9.133  15.303  -4.780  1.00  2.02           O  
ATOM    104  H   ASP A   7      10.068  11.738  -4.149  1.00  2.02           H  
ATOM    105  HA  ASP A   7      10.181  12.196  -6.920  1.00  2.02           H  
ATOM    106 1HB  ASP A   7      11.220  13.809  -4.561  1.00  2.02           H  
ATOM    107 2HB  ASP A   7      11.283  14.406  -6.209  1.00  2.02           H  
ATOM    108  N   ARG A   8      13.075  11.391  -5.681  1.00  1.53           N  
ATOM    109  CA  ARG A   8      14.465  11.193  -6.056  1.00  1.53           C  
ATOM    110  C   ARG A   8      14.623  10.383  -7.352  1.00  1.53           C  
ATOM    111  O   ARG A   8      13.923   9.401  -7.596  1.00  1.53           O  
ATOM    112  CB  ARG A   8      15.254  10.550  -4.942  1.00  1.53           C  
ATOM    113  CG  ARG A   8      15.483  11.425  -3.706  1.00  1.53           C  
ATOM    114  CD  ARG A   8      16.403  10.761  -2.734  1.00  1.53           C  
ATOM    115  NE  ARG A   8      16.605  11.544  -1.529  1.00  1.53           N  
ATOM    116  CZ  ARG A   8      17.462  11.212  -0.538  1.00  1.53           C  
ATOM    117  NH1 ARG A   8      18.207  10.119  -0.622  1.00  1.53           N  
ATOM    118  NH2 ARG A   8      17.558  11.992   0.529  1.00  1.53           N  
ATOM    119  H   ARG A   8      12.706  10.978  -4.820  1.00  1.53           H  
ATOM    120  HA  ARG A   8      14.902  12.176  -6.227  1.00  1.53           H  
ATOM    121 1HB  ARG A   8      14.774   9.623  -4.627  1.00  1.53           H  
ATOM    122 2HB  ARG A   8      16.215  10.305  -5.325  1.00  1.53           H  
ATOM    123 1HG  ARG A   8      15.925  12.373  -4.008  1.00  1.53           H  
ATOM    124 2HG  ARG A   8      14.528  11.607  -3.211  1.00  1.53           H  
ATOM    125 1HD  ARG A   8      16.002   9.789  -2.448  1.00  1.53           H  
ATOM    126 2HD  ARG A   8      17.374  10.626  -3.205  1.00  1.53           H  
ATOM    127  HE  ARG A   8      16.061  12.387  -1.419  1.00  1.53           H  
ATOM    128 1HH1 ARG A   8      18.163   9.496  -1.457  1.00  1.53           H  
ATOM    129 2HH1 ARG A   8      18.842   9.883   0.119  1.00  1.53           H  
ATOM    130 1HH2 ARG A   8      16.993  12.827   0.597  1.00  1.53           H  
ATOM    131 2HH2 ARG A   8      18.197  11.753   1.273  1.00  1.53           H  
ATOM    132  N   PHE A   9      15.568  10.828  -8.169  1.00  1.16           N  
ATOM    133  CA  PHE A   9      15.892  10.271  -9.482  1.00  1.16           C  
ATOM    134  C   PHE A   9      16.323   8.796  -9.531  1.00  1.16           C  
ATOM    135  O   PHE A   9      17.143   8.322  -8.720  1.00  1.16           O  
ATOM    136  CB  PHE A   9      16.937  11.194 -10.116  1.00  1.16           C  
ATOM    137  CG  PHE A   9      17.425  10.827 -11.456  1.00  1.16           C  
ATOM    138  CD1 PHE A   9      16.586  10.756 -12.544  1.00  1.16           C  
ATOM    139  CD2 PHE A   9      18.755  10.626 -11.641  1.00  1.16           C  
ATOM    140  CE1 PHE A   9      17.096  10.454 -13.776  1.00  1.16           C  
ATOM    141  CE2 PHE A   9      19.265  10.328 -12.844  1.00  1.16           C  
ATOM    142  CZ  PHE A   9      18.447  10.234 -13.923  1.00  1.16           C  
ATOM    143  H   PHE A   9      16.093  11.636  -7.871  1.00  1.16           H  
ATOM    144  HA  PHE A   9      14.987  10.351 -10.091  1.00  1.16           H  
ATOM    145 1HB  PHE A   9      16.521  12.198 -10.181  1.00  1.16           H  
ATOM    146 2HB  PHE A   9      17.805  11.253  -9.455  1.00  1.16           H  
ATOM    147  HD1 PHE A   9      15.514  10.936 -12.416  1.00  1.16           H  
ATOM    148  HD2 PHE A   9      19.408  10.724 -10.802  1.00  1.16           H  
ATOM    149  HE1 PHE A   9      16.428  10.397 -14.625  1.00  1.16           H  
ATOM    150  HE2 PHE A   9      20.332  10.174 -12.946  1.00  1.16           H  
ATOM    151  HZ  PHE A   9      18.873   9.997 -14.890  1.00  1.16           H  
ATOM    152  N   ARG A  10      15.749   8.083 -10.511  1.00  0.91           N  
ATOM    153  CA  ARG A  10      16.083   6.687 -10.764  1.00  0.91           C  
ATOM    154  C   ARG A  10      16.550   6.454 -12.204  1.00  0.91           C  
ATOM    155  O   ARG A  10      16.124   7.167 -13.109  1.00  0.91           O  
ATOM    156  CB  ARG A  10      14.874   5.820 -10.464  1.00  0.91           C  
ATOM    157  CG  ARG A  10      14.506   5.845  -9.023  1.00  0.91           C  
ATOM    158  CD  ARG A  10      13.352   5.019  -8.679  1.00  0.91           C  
ATOM    159  NE  ARG A  10      13.292   4.867  -7.274  1.00  0.91           N  
ATOM    160  CZ  ARG A  10      12.754   5.756  -6.433  1.00  0.91           C  
ATOM    161  NH1 ARG A  10      12.200   6.860  -6.939  1.00  0.91           N  
ATOM    162  NH2 ARG A  10      12.800   5.508  -5.122  1.00  0.91           N  
ATOM    163  H   ARG A  10      15.024   8.524 -11.084  1.00  0.91           H  
ATOM    164  HA  ARG A  10      16.888   6.404 -10.091  1.00  0.91           H  
ATOM    165 1HB  ARG A  10      14.015   6.168 -11.031  1.00  0.91           H  
ATOM    166 2HB  ARG A  10      15.074   4.785 -10.749  1.00  0.91           H  
ATOM    167 1HG  ARG A  10      15.347   5.561  -8.431  1.00  0.91           H  
ATOM    168 2HG  ARG A  10      14.234   6.870  -8.757  1.00  0.91           H  
ATOM    169 1HD  ARG A  10      12.455   5.515  -8.988  1.00  0.91           H  
ATOM    170 2HD  ARG A  10      13.416   4.041  -9.135  1.00  0.91           H  
ATOM    171  HE  ARG A  10      13.722   4.028  -6.880  1.00  0.91           H  
ATOM    172 1HH1 ARG A  10      12.202   7.006  -7.937  1.00  0.91           H  
ATOM    173 2HH1 ARG A  10      11.758   7.590  -6.360  1.00  0.91           H  
ATOM    174 1HH2 ARG A  10      13.258   4.644  -4.770  1.00  0.91           H  
ATOM    175 2HH2 ARG A  10      12.419   6.160  -4.467  1.00  0.91           H  
ATOM    176  N   ILE A  11      17.415   5.462 -12.399  1.00  0.76           N  
ATOM    177  CA  ILE A  11      17.876   5.080 -13.743  1.00  0.76           C  
ATOM    178  C   ILE A  11      17.701   3.601 -14.085  1.00  0.76           C  
ATOM    179  O   ILE A  11      17.970   2.738 -13.254  1.00  0.76           O  
ATOM    180  CB  ILE A  11      19.348   5.465 -13.976  1.00  0.76           C  
ATOM    181  CG1 ILE A  11      19.521   6.930 -13.919  1.00  0.76           C  
ATOM    182  CG2 ILE A  11      19.841   4.955 -15.333  1.00  0.76           C  
ATOM    183  CD1 ILE A  11      20.925   7.304 -13.883  1.00  0.76           C  
ATOM    184  H   ILE A  11      17.768   4.967 -11.577  1.00  0.76           H  
ATOM    185  HA  ILE A  11      17.293   5.650 -14.450  1.00  0.76           H  
ATOM    186  HB  ILE A  11      19.944   5.049 -13.182  1.00  0.76           H  
ATOM    187 1HG1 ILE A  11      19.082   7.354 -14.795  1.00  0.76           H  
ATOM    188 2HG1 ILE A  11      19.026   7.336 -13.055  1.00  0.76           H  
ATOM    189 1HG2 ILE A  11      20.876   5.232 -15.462  1.00  0.76           H  
ATOM    190 2HG2 ILE A  11      19.762   3.888 -15.373  1.00  0.76           H  
ATOM    191 3HG2 ILE A  11      19.241   5.397 -16.135  1.00  0.76           H  
ATOM    192 1HD1 ILE A  11      21.043   8.369 -13.876  1.00  0.76           H  
ATOM    193 2HD1 ILE A  11      21.370   6.883 -12.986  1.00  0.76           H  
ATOM    194 3HD1 ILE A  11      21.412   6.910 -14.744  1.00  0.76           H  
ATOM    195  N   VAL A  12      17.234   3.324 -15.302  1.00  0.71           N  
ATOM    196  CA  VAL A  12      17.119   1.952 -15.808  1.00  0.71           C  
ATOM    197  C   VAL A  12      18.212   1.652 -16.834  1.00  0.71           C  
ATOM    198  O   VAL A  12      18.273   2.314 -17.872  1.00  0.71           O  
ATOM    199  CB  VAL A  12      15.773   1.752 -16.518  1.00  0.71           C  
ATOM    200  CG1 VAL A  12      15.686   0.328 -17.089  1.00  0.71           C  
ATOM    201  CG2 VAL A  12      14.629   2.085 -15.564  1.00  0.71           C  
ATOM    202  H   VAL A  12      16.982   4.108 -15.904  1.00  0.71           H  
ATOM    203  HA  VAL A  12      17.213   1.254 -14.976  1.00  0.71           H  
ATOM    204  HB  VAL A  12      15.725   2.413 -17.356  1.00  0.71           H  
ATOM    205 1HG1 VAL A  12      14.740   0.193 -17.617  1.00  0.71           H  
ATOM    206 2HG1 VAL A  12      16.512   0.165 -17.789  1.00  0.71           H  
ATOM    207 3HG1 VAL A  12      15.761  -0.393 -16.302  1.00  0.71           H  
ATOM    208 1HG2 VAL A  12      13.674   1.961 -16.082  1.00  0.71           H  
ATOM    209 2HG2 VAL A  12      14.667   1.433 -14.708  1.00  0.71           H  
ATOM    210 3HG2 VAL A  12      14.726   3.120 -15.230  1.00  0.71           H  
ATOM    211  N   VAL A  13      19.048   0.644 -16.566  1.00  0.71           N  
ATOM    212  CA  VAL A  13      20.118   0.286 -17.493  1.00  0.71           C  
ATOM    213  C   VAL A  13      19.954  -1.088 -18.149  1.00  0.71           C  
ATOM    214  O   VAL A  13      19.876  -2.125 -17.481  1.00  0.71           O  
ATOM    215  CB  VAL A  13      21.490   0.362 -16.826  1.00  0.71           C  
ATOM    216  CG1 VAL A  13      22.518  -0.061 -17.783  1.00  0.71           C  
ATOM    217  CG2 VAL A  13      21.767   1.749 -16.441  1.00  0.71           C  
ATOM    218  H   VAL A  13      18.969   0.141 -15.686  1.00  0.71           H  
ATOM    219  HA  VAL A  13      20.118   1.031 -18.266  1.00  0.71           H  
ATOM    220  HB  VAL A  13      21.518  -0.291 -15.952  1.00  0.71           H  
ATOM    221 1HG1 VAL A  13      23.490   0.016 -17.313  1.00  0.71           H  
ATOM    222 2HG1 VAL A  13      22.320  -1.084 -18.080  1.00  0.71           H  
ATOM    223 3HG1 VAL A  13      22.477   0.585 -18.658  1.00  0.71           H  
ATOM    224 1HG2 VAL A  13      22.748   1.803 -15.982  1.00  0.71           H  
ATOM    225 2HG2 VAL A  13      21.742   2.372 -17.322  1.00  0.71           H  
ATOM    226 3HG2 VAL A  13      21.010   2.067 -15.752  1.00  0.71           H  
ATOM    227  N   GLY A  14      19.907  -1.055 -19.476  1.00  0.75           N  
ATOM    228  CA  GLY A  14      19.691  -2.196 -20.359  1.00  0.75           C  
ATOM    229  C   GLY A  14      18.222  -2.163 -20.751  1.00  0.75           C  
ATOM    230  O   GLY A  14      17.349  -2.449 -19.928  1.00  0.75           O  
ATOM    231  H   GLY A  14      20.006  -0.136 -19.910  1.00  0.75           H  
ATOM    232 1HA  GLY A  14      20.316  -2.102 -21.250  1.00  0.75           H  
ATOM    233 2HA  GLY A  14      19.947  -3.124 -19.861  1.00  0.75           H  
ATOM    234  N   LEU A  15      17.954  -1.848 -22.025  1.00  0.79           N  
ATOM    235  CA  LEU A  15      16.608  -1.591 -22.576  1.00  0.79           C  
ATOM    236  C   LEU A  15      15.991  -2.757 -23.335  1.00  0.79           C  
ATOM    237  O   LEU A  15      15.222  -2.551 -24.273  1.00  0.79           O  
ATOM    238  CB  LEU A  15      16.684  -0.386 -23.515  1.00  0.79           C  
ATOM    239  CG  LEU A  15      16.674   0.984 -22.862  1.00  0.79           C  
ATOM    240  CD1 LEU A  15      17.633   0.924 -21.675  1.00  0.79           C  
ATOM    241  CD2 LEU A  15      17.124   2.039 -23.920  1.00  0.79           C  
ATOM    242  H   LEU A  15      18.753  -1.690 -22.653  1.00  0.79           H  
ATOM    243  HA  LEU A  15      15.948  -1.343 -21.745  1.00  0.79           H  
ATOM    244 1HB  LEU A  15      17.609  -0.465 -24.094  1.00  0.79           H  
ATOM    245 2HB  LEU A  15      15.840  -0.432 -24.206  1.00  0.79           H  
ATOM    246  HG  LEU A  15      15.681   1.244 -22.505  1.00  0.79           H  
ATOM    247 1HD1 LEU A  15      17.742   1.832 -21.174  1.00  0.79           H  
ATOM    248 2HD1 LEU A  15      17.255   0.214 -20.976  1.00  0.79           H  
ATOM    249 3HD1 LEU A  15      18.591   0.622 -22.007  1.00  0.79           H  
ATOM    250 1HD2 LEU A  15      17.150   3.029 -23.484  1.00  0.79           H  
ATOM    251 2HD2 LEU A  15      18.102   1.798 -24.275  1.00  0.79           H  
ATOM    252 3HD2 LEU A  15      16.425   2.032 -24.759  1.00  0.79           H  
ATOM    253  N   GLY A  16      16.359  -3.972 -22.960  1.00  0.83           N  
ATOM    254  CA  GLY A  16      15.816  -5.156 -23.610  1.00  0.83           C  
ATOM    255  C   GLY A  16      14.424  -5.434 -23.065  1.00  0.83           C  
ATOM    256  O   GLY A  16      13.795  -4.547 -22.494  1.00  0.83           O  
ATOM    257  H   GLY A  16      17.016  -4.062 -22.196  1.00  0.83           H  
ATOM    258 1HA  GLY A  16      15.770  -5.001 -24.689  1.00  0.83           H  
ATOM    259 2HA  GLY A  16      16.467  -6.010 -23.426  1.00  0.83           H  
ATOM    260  N   LYS A  17      13.930  -6.655 -23.235  1.00  0.85           N  
ATOM    261  CA  LYS A  17      12.562  -6.971 -22.823  1.00  0.85           C  
ATOM    262  C   LYS A  17      12.297  -6.654 -21.341  1.00  0.85           C  
ATOM    263  O   LYS A  17      11.319  -5.970 -21.010  1.00  0.85           O  
ATOM    264  CB  LYS A  17      12.291  -8.444 -23.133  1.00  0.85           C  
ATOM    265  CG  LYS A  17      10.899  -8.944 -22.833  1.00  0.85           C  
ATOM    266  CD  LYS A  17      10.759 -10.429 -23.230  1.00  0.85           C  
ATOM    267  CE  LYS A  17       9.373 -10.965 -22.912  1.00  0.85           C  
ATOM    268  NZ  LYS A  17       9.220 -12.405 -23.262  1.00  0.85           N  
ATOM    269  H   LYS A  17      14.492  -7.360 -23.690  1.00  0.85           H  
ATOM    270  HA  LYS A  17      11.880  -6.361 -23.418  1.00  0.85           H  
ATOM    271 1HB  LYS A  17      12.483  -8.630 -24.189  1.00  0.85           H  
ATOM    272 2HB  LYS A  17      12.984  -9.064 -22.564  1.00  0.85           H  
ATOM    273 1HG  LYS A  17      10.716  -8.834 -21.774  1.00  0.85           H  
ATOM    274 2HG  LYS A  17      10.167  -8.351 -23.377  1.00  0.85           H  
ATOM    275 1HD  LYS A  17      10.949 -10.542 -24.298  1.00  0.85           H  
ATOM    276 2HD  LYS A  17      11.494 -11.022 -22.681  1.00  0.85           H  
ATOM    277 1HE  LYS A  17       9.200 -10.851 -21.866  1.00  0.85           H  
ATOM    278 2HE  LYS A  17       8.633 -10.386 -23.462  1.00  0.85           H  
ATOM    279 1HZ  LYS A  17       8.285 -12.714 -23.021  1.00  0.85           H  
ATOM    280 2HZ  LYS A  17       9.374 -12.537 -24.248  1.00  0.85           H  
ATOM    281 3HZ  LYS A  17       9.893 -12.952 -22.737  1.00  0.85           H  
ATOM    282  N   SER A  18      13.191  -7.113 -20.454  1.00  0.85           N  
ATOM    283  CA  SER A  18      13.046  -6.849 -19.019  1.00  0.85           C  
ATOM    284  C   SER A  18      13.175  -5.352 -18.744  1.00  0.85           C  
ATOM    285  O   SER A  18      12.490  -4.792 -17.882  1.00  0.85           O  
ATOM    286  CB  SER A  18      14.083  -7.617 -18.224  1.00  0.85           C  
ATOM    287  OG  SER A  18      13.874  -9.002 -18.314  1.00  0.85           O  
ATOM    288  H   SER A  18      13.971  -7.660 -20.784  1.00  0.85           H  
ATOM    289  HA  SER A  18      12.055  -7.173 -18.704  1.00  0.85           H  
ATOM    290 1HB  SER A  18      15.080  -7.370 -18.582  1.00  0.85           H  
ATOM    291 2HB  SER A  18      14.028  -7.311 -17.176  1.00  0.85           H  
ATOM    292  HG  SER A  18      14.326  -9.388 -17.550  1.00  0.85           H  
ATOM    293  N   GLY A  19      14.070  -4.716 -19.490  1.00  0.82           N  
ATOM    294  CA  GLY A  19      14.351  -3.296 -19.377  1.00  0.82           C  
ATOM    295  C   GLY A  19      13.097  -2.493 -19.611  1.00  0.82           C  
ATOM    296  O   GLY A  19      12.700  -1.670 -18.779  1.00  0.82           O  
ATOM    297  H   GLY A  19      14.566  -5.244 -20.190  1.00  0.82           H  
ATOM    298 1HA  GLY A  19      14.780  -3.068 -18.398  1.00  0.82           H  
ATOM    299 2HA  GLY A  19      15.082  -3.029 -20.130  1.00  0.82           H  
ATOM    300  N   MET A  20      12.446  -2.746 -20.743  1.00  0.78           N  
ATOM    301  CA  MET A  20      11.238  -2.022 -21.067  1.00  0.78           C  
ATOM    302  C   MET A  20      10.111  -2.339 -20.102  1.00  0.78           C  
ATOM    303  O   MET A  20       9.282  -1.476 -19.823  1.00  0.78           O  
ATOM    304  CB  MET A  20      10.830  -2.286 -22.502  1.00  0.78           C  
ATOM    305  CG  MET A  20      11.753  -1.638 -23.488  1.00  0.78           C  
ATOM    306  SD  MET A  20      11.958   0.136 -23.137  1.00  0.78           S  
ATOM    307  CE  MET A  20      10.271   0.746 -23.352  1.00  0.78           C  
ATOM    308  H   MET A  20      12.826  -3.440 -21.388  1.00  0.78           H  
ATOM    309  HA  MET A  20      11.454  -0.962 -20.979  1.00  0.78           H  
ATOM    310 1HB  MET A  20      10.841  -3.362 -22.686  1.00  0.78           H  
ATOM    311 2HB  MET A  20       9.823  -1.921 -22.672  1.00  0.78           H  
ATOM    312 1HG  MET A  20      12.733  -2.126 -23.467  1.00  0.78           H  
ATOM    313 2HG  MET A  20      11.335  -1.752 -24.487  1.00  0.78           H  
ATOM    314 1HE  MET A  20      10.239   1.808 -23.149  1.00  0.78           H  
ATOM    315 2HE  MET A  20       9.942   0.558 -24.379  1.00  0.78           H  
ATOM    316 3HE  MET A  20       9.608   0.233 -22.655  1.00  0.78           H  
ATOM    317  N   SER A  21      10.083  -3.546 -19.541  1.00  0.74           N  
ATOM    318  CA  SER A  21       9.062  -3.836 -18.542  1.00  0.74           C  
ATOM    319  C   SER A  21       9.243  -2.887 -17.362  1.00  0.74           C  
ATOM    320  O   SER A  21       8.283  -2.265 -16.895  1.00  0.74           O  
ATOM    321  CB  SER A  21       9.144  -5.264 -18.086  1.00  0.74           C  
ATOM    322  OG  SER A  21       8.188  -5.529 -17.097  1.00  0.74           O  
ATOM    323  H   SER A  21      10.748  -4.269 -19.823  1.00  0.74           H  
ATOM    324  HA  SER A  21       8.078  -3.666 -18.973  1.00  0.74           H  
ATOM    325 1HB  SER A  21       8.982  -5.917 -18.942  1.00  0.74           H  
ATOM    326 2HB  SER A  21      10.129  -5.475 -17.700  1.00  0.74           H  
ATOM    327  HG  SER A  21       7.306  -5.272 -17.468  1.00  0.74           H  
ATOM    328  N   LEU A  22      10.493  -2.733 -16.909  1.00  0.72           N  
ATOM    329  CA  LEU A  22      10.784  -1.818 -15.816  1.00  0.72           C  
ATOM    330  C   LEU A  22      10.426  -0.384 -16.170  1.00  0.72           C  
ATOM    331  O   LEU A  22       9.816   0.316 -15.364  1.00  0.72           O  
ATOM    332  CB  LEU A  22      12.235  -1.912 -15.371  1.00  0.72           C  
ATOM    333  CG  LEU A  22      12.571  -0.930 -14.273  1.00  0.72           C  
ATOM    334  CD1 LEU A  22      11.730  -1.151 -13.122  1.00  0.72           C  
ATOM    335  CD2 LEU A  22      13.908  -1.123 -13.829  1.00  0.72           C  
ATOM    336  H   LEU A  22      11.244  -3.282 -17.331  1.00  0.72           H  
ATOM    337  HA  LEU A  22      10.167  -2.104 -14.974  1.00  0.72           H  
ATOM    338 1HB  LEU A  22      12.438  -2.919 -15.017  1.00  0.72           H  
ATOM    339 2HB  LEU A  22      12.883  -1.706 -16.225  1.00  0.72           H  
ATOM    340  HG  LEU A  22      12.424   0.081 -14.645  1.00  0.72           H  
ATOM    341 1HD1 LEU A  22      11.993  -0.440 -12.344  1.00  0.72           H  
ATOM    342 2HD1 LEU A  22      10.681  -1.034 -13.392  1.00  0.72           H  
ATOM    343 3HD1 LEU A  22      11.918  -2.142 -12.776  1.00  0.72           H  
ATOM    344 1HD2 LEU A  22      14.083  -0.398 -13.050  1.00  0.72           H  
ATOM    345 2HD2 LEU A  22      14.022  -2.135 -13.441  1.00  0.72           H  
ATOM    346 3HD2 LEU A  22      14.584  -0.973 -14.629  1.00  0.72           H  
ATOM    347  N   VAL A  23      10.770   0.057 -17.380  1.00  0.71           N  
ATOM    348  CA  VAL A  23      10.421   1.412 -17.794  1.00  0.71           C  
ATOM    349  C   VAL A  23       8.913   1.622 -17.762  1.00  0.71           C  
ATOM    350  O   VAL A  23       8.431   2.635 -17.248  1.00  0.71           O  
ATOM    351  CB  VAL A  23      10.885   1.680 -19.234  1.00  0.71           C  
ATOM    352  CG1 VAL A  23      10.297   2.991 -19.741  1.00  0.71           C  
ATOM    353  CG2 VAL A  23      12.396   1.692 -19.293  1.00  0.71           C  
ATOM    354  H   VAL A  23      11.294  -0.560 -18.004  1.00  0.71           H  
ATOM    355  HA  VAL A  23      10.899   2.117 -17.114  1.00  0.71           H  
ATOM    356  HB  VAL A  23      10.498   0.894 -19.876  1.00  0.71           H  
ATOM    357 1HG1 VAL A  23      10.588   3.137 -20.747  1.00  0.71           H  
ATOM    358 2HG1 VAL A  23       9.209   2.939 -19.691  1.00  0.71           H  
ATOM    359 3HG1 VAL A  23      10.631   3.804 -19.166  1.00  0.71           H  
ATOM    360 1HG2 VAL A  23      12.727   1.865 -20.316  1.00  0.71           H  
ATOM    361 2HG2 VAL A  23      12.766   2.470 -18.649  1.00  0.71           H  
ATOM    362 3HG2 VAL A  23      12.773   0.744 -18.951  1.00  0.71           H  
ATOM    363  N   ARG A  24       8.155   0.661 -18.296  1.00  0.72           N  
ATOM    364  CA  ARG A  24       6.708   0.789 -18.296  1.00  0.72           C  
ATOM    365  C   ARG A  24       6.169   0.834 -16.868  1.00  0.72           C  
ATOM    366  O   ARG A  24       5.339   1.686 -16.539  1.00  0.72           O  
ATOM    367  CB  ARG A  24       6.063  -0.386 -19.043  1.00  0.72           C  
ATOM    368  CG  ARG A  24       6.222  -0.390 -20.580  1.00  0.72           C  
ATOM    369  CD  ARG A  24       5.317  -1.393 -21.251  1.00  0.72           C  
ATOM    370  NE  ARG A  24       5.670  -2.797 -20.965  1.00  0.72           N  
ATOM    371  CZ  ARG A  24       6.539  -3.530 -21.697  1.00  0.72           C  
ATOM    372  NH1 ARG A  24       7.138  -2.989 -22.741  1.00  0.72           N  
ATOM    373  NH2 ARG A  24       6.788  -4.795 -21.381  1.00  0.72           N  
ATOM    374  H   ARG A  24       8.588  -0.159 -18.719  1.00  0.72           H  
ATOM    375  HA  ARG A  24       6.445   1.715 -18.797  1.00  0.72           H  
ATOM    376 1HB  ARG A  24       6.493  -1.319 -18.674  1.00  0.72           H  
ATOM    377 2HB  ARG A  24       4.997  -0.410 -18.821  1.00  0.72           H  
ATOM    378 1HG  ARG A  24       5.966   0.577 -20.969  1.00  0.72           H  
ATOM    379 2HG  ARG A  24       7.247  -0.619 -20.847  1.00  0.72           H  
ATOM    380 1HD  ARG A  24       4.296  -1.228 -20.911  1.00  0.72           H  
ATOM    381 2HD  ARG A  24       5.364  -1.245 -22.329  1.00  0.72           H  
ATOM    382  HE  ARG A  24       5.230  -3.255 -20.165  1.00  0.72           H  
ATOM    383 1HH1 ARG A  24       6.949  -2.027 -22.988  1.00  0.72           H  
ATOM    384 2HH1 ARG A  24       7.780  -3.539 -23.294  1.00  0.72           H  
ATOM    385 1HH2 ARG A  24       6.316  -5.251 -20.572  1.00  0.72           H  
ATOM    386 2HH2 ARG A  24       7.431  -5.333 -21.931  1.00  0.72           H  
ATOM    387  N   PHE A  25       6.693  -0.031 -15.995  1.00  0.74           N  
ATOM    388  CA  PHE A  25       6.261  -0.063 -14.604  1.00  0.74           C  
ATOM    389  C   PHE A  25       6.527   1.255 -13.898  1.00  0.74           C  
ATOM    390  O   PHE A  25       5.617   1.859 -13.319  1.00  0.74           O  
ATOM    391  CB  PHE A  25       6.950  -1.214 -13.857  1.00  0.74           C  
ATOM    392  CG  PHE A  25       6.642  -1.271 -12.379  1.00  0.74           C  
ATOM    393  CD1 PHE A  25       5.420  -1.731 -11.925  1.00  0.74           C  
ATOM    394  CD2 PHE A  25       7.580  -0.888 -11.446  1.00  0.74           C  
ATOM    395  CE1 PHE A  25       5.144  -1.789 -10.570  1.00  0.74           C  
ATOM    396  CE2 PHE A  25       7.299  -0.962 -10.093  1.00  0.74           C  
ATOM    397  CZ  PHE A  25       6.090  -1.407  -9.660  1.00  0.74           C  
ATOM    398  H   PHE A  25       7.384  -0.712 -16.313  1.00  0.74           H  
ATOM    399  HA  PHE A  25       5.188  -0.244 -14.589  1.00  0.74           H  
ATOM    400 1HB  PHE A  25       6.663  -2.165 -14.309  1.00  0.74           H  
ATOM    401 2HB  PHE A  25       8.028  -1.120 -13.972  1.00  0.74           H  
ATOM    402  HD1 PHE A  25       4.667  -2.045 -12.649  1.00  0.74           H  
ATOM    403  HD2 PHE A  25       8.549  -0.529 -11.792  1.00  0.74           H  
ATOM    404  HE1 PHE A  25       4.173  -2.150 -10.227  1.00  0.74           H  
ATOM    405  HE2 PHE A  25       8.036  -0.666  -9.365  1.00  0.74           H  
ATOM    406  HZ  PHE A  25       5.882  -1.459  -8.601  1.00  0.74           H  
ATOM    407  N   LEU A  26       7.762   1.731 -13.964  1.00  0.77           N  
ATOM    408  CA  LEU A  26       8.093   2.943 -13.251  1.00  0.77           C  
ATOM    409  C   LEU A  26       7.279   4.114 -13.799  1.00  0.77           C  
ATOM    410  O   LEU A  26       6.789   4.954 -13.034  1.00  0.77           O  
ATOM    411  CB  LEU A  26       9.591   3.224 -13.378  1.00  0.77           C  
ATOM    412  CG  LEU A  26      10.537   2.252 -12.682  1.00  0.77           C  
ATOM    413  CD1 LEU A  26      11.966   2.658 -13.031  1.00  0.77           C  
ATOM    414  CD2 LEU A  26      10.300   2.219 -11.169  1.00  0.77           C  
ATOM    415  H   LEU A  26       8.479   1.231 -14.489  1.00  0.77           H  
ATOM    416  HA  LEU A  26       7.846   2.806 -12.200  1.00  0.77           H  
ATOM    417 1HB  LEU A  26       9.840   3.186 -14.442  1.00  0.77           H  
ATOM    418 2HB  LEU A  26       9.809   4.206 -13.023  1.00  0.77           H  
ATOM    419  HG  LEU A  26      10.363   1.271 -13.077  1.00  0.77           H  
ATOM    420 1HD1 LEU A  26      12.673   1.960 -12.582  1.00  0.77           H  
ATOM    421 2HD1 LEU A  26      12.080   2.645 -14.116  1.00  0.77           H  
ATOM    422 3HD1 LEU A  26      12.161   3.662 -12.658  1.00  0.77           H  
ATOM    423 1HD2 LEU A  26      10.984   1.505 -10.711  1.00  0.77           H  
ATOM    424 2HD2 LEU A  26      10.472   3.193 -10.746  1.00  0.77           H  
ATOM    425 3HD2 LEU A  26       9.273   1.913 -10.974  1.00  0.77           H  
ATOM    426  N   ALA A  27       7.080   4.158 -15.123  1.00  0.82           N  
ATOM    427  CA  ALA A  27       6.300   5.240 -15.704  1.00  0.82           C  
ATOM    428  C   ALA A  27       4.859   5.218 -15.205  1.00  0.82           C  
ATOM    429  O   ALA A  27       4.313   6.255 -14.820  1.00  0.82           O  
ATOM    430  CB  ALA A  27       6.325   5.138 -17.212  1.00  0.82           C  
ATOM    431  H   ALA A  27       7.489   3.457 -15.743  1.00  0.82           H  
ATOM    432  HA  ALA A  27       6.745   6.185 -15.399  1.00  0.82           H  
ATOM    433 1HB  ALA A  27       5.759   5.962 -17.631  1.00  0.82           H  
ATOM    434 2HB  ALA A  27       7.349   5.178 -17.571  1.00  0.82           H  
ATOM    435 3HB  ALA A  27       5.877   4.188 -17.510  1.00  0.82           H  
ATOM    436  N   ASN A  28       4.266   4.022 -15.119  1.00  0.86           N  
ATOM    437  CA  ASN A  28       2.879   3.864 -14.682  1.00  0.86           C  
ATOM    438  C   ASN A  28       2.702   4.259 -13.221  1.00  0.86           C  
ATOM    439  O   ASN A  28       1.626   4.690 -12.800  1.00  0.86           O  
ATOM    440  CB  ASN A  28       2.416   2.440 -14.911  1.00  0.86           C  
ATOM    441  CG  ASN A  28       2.199   2.123 -16.374  1.00  0.86           C  
ATOM    442  OD1 ASN A  28       1.994   3.017 -17.208  1.00  0.86           O  
ATOM    443  ND2 ASN A  28       2.238   0.855 -16.702  1.00  0.86           N  
ATOM    444  H   ASN A  28       4.771   3.188 -15.425  1.00  0.86           H  
ATOM    445  HA  ASN A  28       2.255   4.532 -15.276  1.00  0.86           H  
ATOM    446 1HB  ASN A  28       3.168   1.754 -14.512  1.00  0.86           H  
ATOM    447 2HB  ASN A  28       1.491   2.266 -14.366  1.00  0.86           H  
ATOM    448 1HD2 ASN A  28       2.103   0.580 -17.652  1.00  0.86           H  
ATOM    449 2HD2 ASN A  28       2.405   0.165 -16.001  1.00  0.86           H  
ATOM    450  N   GLN A  29       3.783   4.140 -12.460  1.00  0.89           N  
ATOM    451  CA  GLN A  29       3.821   4.468 -11.045  1.00  0.89           C  
ATOM    452  C   GLN A  29       4.143   5.952 -10.781  1.00  0.89           C  
ATOM    453  O   GLN A  29       4.215   6.371  -9.624  1.00  0.89           O  
ATOM    454  CB  GLN A  29       4.844   3.555 -10.370  1.00  0.89           C  
ATOM    455  CG  GLN A  29       4.484   2.034 -10.396  1.00  0.89           C  
ATOM    456  CD  GLN A  29       3.365   1.645  -9.453  1.00  0.89           C  
ATOM    457  OE1 GLN A  29       3.407   1.979  -8.261  1.00  0.89           O  
ATOM    458  NE2 GLN A  29       2.367   0.925  -9.958  1.00  0.89           N  
ATOM    459  H   GLN A  29       4.624   3.741 -12.881  1.00  0.89           H  
ATOM    460  HA  GLN A  29       2.838   4.260 -10.624  1.00  0.89           H  
ATOM    461 1HB  GLN A  29       5.796   3.655 -10.884  1.00  0.89           H  
ATOM    462 2HB  GLN A  29       4.991   3.866  -9.339  1.00  0.89           H  
ATOM    463 1HG  GLN A  29       4.121   1.814 -11.394  1.00  0.89           H  
ATOM    464 2HG  GLN A  29       5.354   1.429 -10.208  1.00  0.89           H  
ATOM    465 1HE2 GLN A  29       1.607   0.642  -9.372  1.00  0.89           H  
ATOM    466 2HE2 GLN A  29       2.376   0.666 -10.922  1.00  0.89           H  
ATOM    467  N   GLY A  30       4.349   6.752 -11.845  1.00  0.89           N  
ATOM    468  CA  GLY A  30       4.632   8.184 -11.697  1.00  0.89           C  
ATOM    469  C   GLY A  30       6.061   8.510 -11.257  1.00  0.89           C  
ATOM    470  O   GLY A  30       6.314   9.571 -10.682  1.00  0.89           O  
ATOM    471  H   GLY A  30       4.290   6.376 -12.792  1.00  0.89           H  
ATOM    472 1HA  GLY A  30       4.436   8.671 -12.652  1.00  0.89           H  
ATOM    473 2HA  GLY A  30       3.930   8.609 -10.983  1.00  0.89           H  
ATOM    474  N   VAL A  31       6.984   7.600 -11.509  1.00  0.87           N  
ATOM    475  CA  VAL A  31       8.376   7.737 -11.102  1.00  0.87           C  
ATOM    476  C   VAL A  31       9.203   8.603 -12.042  1.00  0.87           C  
ATOM    477  O   VAL A  31       9.042   8.536 -13.260  1.00  0.87           O  
ATOM    478  CB  VAL A  31       8.998   6.353 -11.042  1.00  0.87           C  
ATOM    479  CG1 VAL A  31      10.476   6.413 -10.713  1.00  0.87           C  
ATOM    480  CG2 VAL A  31       8.238   5.530 -10.073  1.00  0.87           C  
ATOM    481  H   VAL A  31       6.721   6.747 -12.005  1.00  0.87           H  
ATOM    482  HA  VAL A  31       8.396   8.180 -10.105  1.00  0.87           H  
ATOM    483  HB  VAL A  31       8.916   5.913 -12.010  1.00  0.87           H  
ATOM    484 1HG1 VAL A  31      10.877   5.415 -10.708  1.00  0.87           H  
ATOM    485 2HG1 VAL A  31      11.006   6.992 -11.450  1.00  0.87           H  
ATOM    486 3HG1 VAL A  31      10.603   6.869  -9.729  1.00  0.87           H  
ATOM    487 1HG2 VAL A  31       8.645   4.539 -10.061  1.00  0.87           H  
ATOM    488 2HG2 VAL A  31       8.303   5.969  -9.097  1.00  0.87           H  
ATOM    489 3HG2 VAL A  31       7.196   5.493 -10.381  1.00  0.87           H  
ATOM    490  N   SER A  32      10.053   9.455 -11.477  1.00  0.82           N  
ATOM    491  CA  SER A  32      10.955  10.262 -12.290  1.00  0.82           C  
ATOM    492  C   SER A  32      12.218   9.462 -12.607  1.00  0.82           C  
ATOM    493  O   SER A  32      12.991   9.128 -11.697  1.00  0.82           O  
ATOM    494  CB  SER A  32      11.333  11.527 -11.552  1.00  0.82           C  
ATOM    495  OG  SER A  32      12.290  12.266 -12.263  1.00  0.82           O  
ATOM    496  H   SER A  32      10.106   9.505 -10.467  1.00  0.82           H  
ATOM    497  HA  SER A  32      10.457  10.519 -13.228  1.00  0.82           H  
ATOM    498 1HB  SER A  32      10.442  12.135 -11.396  1.00  0.82           H  
ATOM    499 2HB  SER A  32      11.729  11.268 -10.565  1.00  0.82           H  
ATOM    500  HG  SER A  32      12.445  13.061 -11.744  1.00  0.82           H  
ATOM    501  N   PHE A  33      12.423   9.135 -13.879  1.00  0.76           N  
ATOM    502  CA  PHE A  33      13.575   8.316 -14.203  1.00  0.76           C  
ATOM    503  C   PHE A  33      14.148   8.552 -15.585  1.00  0.76           C  
ATOM    504  O   PHE A  33      13.518   9.166 -16.447  1.00  0.76           O  
ATOM    505  CB  PHE A  33      13.240   6.815 -14.054  1.00  0.76           C  
ATOM    506  CG  PHE A  33      12.278   6.284 -14.976  1.00  0.76           C  
ATOM    507  CD1 PHE A  33      12.690   5.649 -16.114  1.00  0.76           C  
ATOM    508  CD2 PHE A  33      10.959   6.409 -14.729  1.00  0.76           C  
ATOM    509  CE1 PHE A  33      11.781   5.143 -16.978  1.00  0.76           C  
ATOM    510  CE2 PHE A  33      10.045   5.923 -15.586  1.00  0.76           C  
ATOM    511  CZ  PHE A  33      10.445   5.280 -16.718  1.00  0.76           C  
ATOM    512  H   PHE A  33      11.774   9.431 -14.594  1.00  0.76           H  
ATOM    513  HA  PHE A  33      14.347   8.572 -13.489  1.00  0.76           H  
ATOM    514 1HB  PHE A  33      14.146   6.232 -14.178  1.00  0.76           H  
ATOM    515 2HB  PHE A  33      12.880   6.631 -13.054  1.00  0.76           H  
ATOM    516  HD1 PHE A  33      13.760   5.547 -16.313  1.00  0.76           H  
ATOM    517  HD2 PHE A  33      10.643   6.907 -13.833  1.00  0.76           H  
ATOM    518  HE1 PHE A  33      12.118   4.643 -17.861  1.00  0.76           H  
ATOM    519  HE2 PHE A  33       9.002   6.047 -15.361  1.00  0.76           H  
ATOM    520  HZ  PHE A  33       9.702   4.882 -17.403  1.00  0.76           H  
ATOM    521  N   ALA A  34      15.358   8.038 -15.771  1.00  0.72           N  
ATOM    522  CA  ALA A  34      16.056   8.058 -17.050  1.00  0.72           C  
ATOM    523  C   ALA A  34      16.405   6.647 -17.450  1.00  0.72           C  
ATOM    524  O   ALA A  34      16.457   5.744 -16.614  1.00  0.72           O  
ATOM    525  CB  ALA A  34      17.301   8.893 -17.004  1.00  0.72           C  
ATOM    526  H   ALA A  34      15.799   7.603 -14.958  1.00  0.72           H  
ATOM    527  HA  ALA A  34      15.389   8.474 -17.805  1.00  0.72           H  
ATOM    528 1HB  ALA A  34      17.763   8.880 -17.992  1.00  0.72           H  
ATOM    529 2HB  ALA A  34      17.051   9.915 -16.745  1.00  0.72           H  
ATOM    530 3HB  ALA A  34      17.970   8.487 -16.286  1.00  0.72           H  
ATOM    531  N   VAL A  35      16.595   6.456 -18.733  1.00  0.69           N  
ATOM    532  CA  VAL A  35      16.883   5.153 -19.294  1.00  0.69           C  
ATOM    533  C   VAL A  35      18.190   5.140 -20.095  1.00  0.69           C  
ATOM    534  O   VAL A  35      18.476   6.097 -20.816  1.00  0.69           O  
ATOM    535  CB  VAL A  35      15.664   4.757 -20.130  1.00  0.69           C  
ATOM    536  CG1 VAL A  35      15.851   3.556 -20.735  1.00  0.69           C  
ATOM    537  CG2 VAL A  35      14.486   4.654 -19.249  1.00  0.69           C  
ATOM    538  H   VAL A  35      16.518   7.258 -19.362  1.00  0.69           H  
ATOM    539  HA  VAL A  35      16.982   4.437 -18.478  1.00  0.69           H  
ATOM    540  HB  VAL A  35      15.493   5.505 -20.888  1.00  0.69           H  
ATOM    541 1HG1 VAL A  35      14.977   3.284 -21.299  1.00  0.69           H  
ATOM    542 2HG1 VAL A  35      16.695   3.673 -21.383  1.00  0.69           H  
ATOM    543 3HG1 VAL A  35      16.036   2.797 -19.970  1.00  0.69           H  
ATOM    544 1HG2 VAL A  35      13.622   4.387 -19.844  1.00  0.69           H  
ATOM    545 2HG2 VAL A  35      14.655   3.907 -18.505  1.00  0.69           H  
ATOM    546 3HG2 VAL A  35      14.313   5.582 -18.767  1.00  0.69           H  
ATOM    547  N   ALA A  36      19.010   4.099 -19.921  1.00  0.69           N  
ATOM    548  CA  ALA A  36      20.284   4.026 -20.634  1.00  0.69           C  
ATOM    549  C   ALA A  36      20.672   2.613 -21.077  1.00  0.69           C  
ATOM    550  O   ALA A  36      20.312   1.624 -20.444  1.00  0.69           O  
ATOM    551  CB  ALA A  36      21.393   4.584 -19.754  1.00  0.69           C  
ATOM    552  H   ALA A  36      18.738   3.355 -19.283  1.00  0.69           H  
ATOM    553  HA  ALA A  36      20.185   4.628 -21.521  1.00  0.69           H  
ATOM    554 1HB  ALA A  36      22.332   4.573 -20.307  1.00  0.69           H  
ATOM    555 2HB  ALA A  36      21.136   5.600 -19.499  1.00  0.69           H  
ATOM    556 3HB  ALA A  36      21.489   3.989 -18.861  1.00  0.69           H  
ATOM    557  N   ASP A  37      21.470   2.541 -22.141  1.00  0.71           N  
ATOM    558  CA  ASP A  37      21.952   1.258 -22.673  1.00  0.71           C  
ATOM    559  C   ASP A  37      23.310   1.420 -23.321  1.00  0.71           C  
ATOM    560  O   ASP A  37      23.606   2.474 -23.883  1.00  0.71           O  
ATOM    561  CB  ASP A  37      21.007   0.723 -23.749  1.00  0.71           C  
ATOM    562  CG  ASP A  37      21.102  -0.828 -24.077  1.00  0.71           C  
ATOM    563  OD1 ASP A  37      20.172  -1.570 -23.761  1.00  0.71           O  
ATOM    564  OD2 ASP A  37      22.093  -1.251 -24.643  1.00  0.71           O  
ATOM    565  H   ASP A  37      21.688   3.417 -22.625  1.00  0.71           H  
ATOM    566  HA  ASP A  37      22.038   0.541 -21.855  1.00  0.71           H  
ATOM    567 1HB  ASP A  37      20.021   0.970 -23.508  1.00  0.71           H  
ATOM    568 2HB  ASP A  37      21.229   1.260 -24.680  1.00  0.71           H  
ATOM    569  N   THR A  38      24.109   0.356 -23.240  1.00  0.74           N  
ATOM    570  CA  THR A  38      25.446   0.297 -23.816  1.00  0.74           C  
ATOM    571  C   THR A  38      25.464   0.227 -25.351  1.00  0.74           C  
ATOM    572  O   THR A  38      26.480   0.530 -25.982  1.00  0.74           O  
ATOM    573  CB  THR A  38      26.219  -0.877 -23.198  1.00  0.74           C  
ATOM    574  OG1 THR A  38      25.506  -2.094 -23.432  1.00  0.74           O  
ATOM    575  CG2 THR A  38      26.410  -0.659 -21.685  1.00  0.74           C  
ATOM    576  H   THR A  38      23.755  -0.467 -22.772  1.00  0.74           H  
ATOM    577  HA  THR A  38      25.967   1.183 -23.521  1.00  0.74           H  
ATOM    578  HB  THR A  38      27.197  -0.947 -23.677  1.00  0.74           H  
ATOM    579  HG1 THR A  38      25.178  -2.100 -24.339  1.00  0.74           H  
ATOM    580 1HG2 THR A  38      26.968  -1.494 -21.260  1.00  0.74           H  
ATOM    581 2HG2 THR A  38      26.966   0.260 -21.534  1.00  0.74           H  
ATOM    582 3HG2 THR A  38      25.438  -0.586 -21.196  1.00  0.74           H  
ATOM    583  N   ARG A  39      24.348  -0.180 -25.954  1.00  0.78           N  
ATOM    584  CA  ARG A  39      24.241  -0.237 -27.409  1.00  0.78           C  
ATOM    585  C   ARG A  39      23.843   1.127 -27.947  1.00  0.78           C  
ATOM    586  O   ARG A  39      23.025   1.816 -27.347  1.00  0.78           O  
ATOM    587  CB  ARG A  39      23.227  -1.282 -27.822  1.00  0.78           C  
ATOM    588  CG  ARG A  39      23.645  -2.699 -27.502  1.00  0.78           C  
ATOM    589  CD  ARG A  39      22.550  -3.650 -27.722  1.00  0.78           C  
ATOM    590  NE  ARG A  39      21.509  -3.453 -26.737  1.00  0.78           N  
ATOM    591  CZ  ARG A  39      20.326  -4.083 -26.731  1.00  0.78           C  
ATOM    592  NH1 ARG A  39      20.030  -4.961 -27.675  1.00  0.78           N  
ATOM    593  NH2 ARG A  39      19.466  -3.820 -25.771  1.00  0.78           N  
ATOM    594  H   ARG A  39      23.538  -0.448 -25.385  1.00  0.78           H  
ATOM    595  HA  ARG A  39      25.211  -0.507 -27.823  1.00  0.78           H  
ATOM    596 1HB  ARG A  39      22.291  -1.096 -27.301  1.00  0.78           H  
ATOM    597 2HB  ARG A  39      23.031  -1.211 -28.891  1.00  0.78           H  
ATOM    598 1HG  ARG A  39      24.493  -2.986 -28.123  1.00  0.78           H  
ATOM    599 2HG  ARG A  39      23.928  -2.752 -26.448  1.00  0.78           H  
ATOM    600 1HD  ARG A  39      22.119  -3.495 -28.710  1.00  0.78           H  
ATOM    601 2HD  ARG A  39      22.919  -4.670 -27.634  1.00  0.78           H  
ATOM    602  HE  ARG A  39      21.699  -2.774 -25.969  1.00  0.78           H  
ATOM    603 1HH1 ARG A  39      20.699  -5.161 -28.407  1.00  0.78           H  
ATOM    604 2HH1 ARG A  39      19.140  -5.438 -27.662  1.00  0.78           H  
ATOM    605 1HH2 ARG A  39      19.726  -3.129 -25.038  1.00  0.78           H  
ATOM    606 2HH2 ARG A  39      18.579  -4.286 -25.752  1.00  0.78           H  
ATOM    607  N   GLU A  40      24.368   1.493 -29.113  1.00  0.83           N  
ATOM    608  CA  GLU A  40      24.052   2.791 -29.716  1.00  0.83           C  
ATOM    609  C   GLU A  40      22.567   2.981 -30.045  1.00  0.83           C  
ATOM    610  O   GLU A  40      22.033   4.085 -29.923  1.00  0.83           O  
ATOM    611  CB  GLU A  40      24.888   2.985 -30.984  1.00  0.83           C  
ATOM    612  CG  GLU A  40      26.378   3.188 -30.721  1.00  0.83           C  
ATOM    613  CD  GLU A  40      27.199   3.319 -31.985  1.00  0.83           C  
ATOM    614  OE1 GLU A  40      26.662   3.114 -33.048  1.00  0.83           O  
ATOM    615  OE2 GLU A  40      28.365   3.625 -31.883  1.00  0.83           O  
ATOM    616  H   GLU A  40      25.030   0.883 -29.571  1.00  0.83           H  
ATOM    617  HA  GLU A  40      24.339   3.565 -29.004  1.00  0.83           H  
ATOM    618 1HB  GLU A  40      24.775   2.116 -31.631  1.00  0.83           H  
ATOM    619 2HB  GLU A  40      24.519   3.852 -31.532  1.00  0.83           H  
ATOM    620 1HG  GLU A  40      26.507   4.090 -30.121  1.00  0.83           H  
ATOM    621 2HG  GLU A  40      26.748   2.345 -30.137  1.00  0.83           H  
ATOM    622  N   ASN A  41      21.902   1.916 -30.471  1.00  0.86           N  
ATOM    623  CA  ASN A  41      20.491   2.015 -30.818  1.00  0.86           C  
ATOM    624  C   ASN A  41      19.761   0.691 -30.570  1.00  0.86           C  
ATOM    625  O   ASN A  41      19.649  -0.125 -31.484  1.00  0.86           O  
ATOM    626  CB  ASN A  41      20.351   2.451 -32.272  1.00  0.86           C  
ATOM    627  CG  ASN A  41      18.925   2.767 -32.687  1.00  0.86           C  
ATOM    628  OD1 ASN A  41      17.953   2.261 -32.127  1.00  0.86           O  
ATOM    629  ND2 ASN A  41      18.795   3.617 -33.677  1.00  0.86           N  
ATOM    630  H   ASN A  41      22.386   1.034 -30.551  1.00  0.86           H  
ATOM    631  HA  ASN A  41      20.036   2.780 -30.199  1.00  0.86           H  
ATOM    632 1HB  ASN A  41      20.962   3.339 -32.441  1.00  0.86           H  
ATOM    633 2HB  ASN A  41      20.736   1.664 -32.920  1.00  0.86           H  
ATOM    634 1HD2 ASN A  41      17.883   3.871 -34.002  1.00  0.86           H  
ATOM    635 2HD2 ASN A  41      19.606   4.011 -34.108  1.00  0.86           H  
ATOM    636  N   PRO A  42      19.303   0.416 -29.338  1.00  0.88           N  
ATOM    637  CA  PRO A  42      18.582  -0.788 -28.971  1.00  0.88           C  
ATOM    638  C   PRO A  42      17.312  -0.910 -29.821  1.00  0.88           C  
ATOM    639  O   PRO A  42      16.684   0.108 -30.104  1.00  0.88           O  
ATOM    640  CB  PRO A  42      18.241  -0.535 -27.502  1.00  0.88           C  
ATOM    641  CG  PRO A  42      19.299   0.439 -27.038  1.00  0.88           C  
ATOM    642  CD  PRO A  42      19.571   1.325 -28.215  1.00  0.88           C  
ATOM    643  HA  PRO A  42      19.270  -1.630 -29.070  1.00  0.88           H  
ATOM    644 1HB  PRO A  42      17.221  -0.123 -27.415  1.00  0.88           H  
ATOM    645 2HB  PRO A  42      18.253  -1.475 -26.934  1.00  0.88           H  
ATOM    646 1HG  PRO A  42      18.951   0.995 -26.173  1.00  0.88           H  
ATOM    647 2HG  PRO A  42      20.195  -0.108 -26.717  1.00  0.88           H  
ATOM    648 1HD  PRO A  42      18.889   2.171 -28.215  1.00  0.88           H  
ATOM    649 2HD  PRO A  42      20.617   1.637 -28.176  1.00  0.88           H  
ATOM    650  N   PRO A  43      16.848  -2.126 -30.158  1.00  0.88           N  
ATOM    651  CA  PRO A  43      15.631  -2.404 -30.921  1.00  0.88           C  
ATOM    652  C   PRO A  43      14.376  -1.706 -30.388  1.00  0.88           C  
ATOM    653  O   PRO A  43      13.483  -1.352 -31.157  1.00  0.88           O  
ATOM    654  CB  PRO A  43      15.495  -3.921 -30.746  1.00  0.88           C  
ATOM    655  CG  PRO A  43      16.906  -4.410 -30.587  1.00  0.88           C  
ATOM    656  CD  PRO A  43      17.603  -3.337 -29.785  1.00  0.88           C  
ATOM    657  HA  PRO A  43      15.800  -2.140 -31.975  1.00  0.88           H  
ATOM    658 1HB  PRO A  43      14.859  -4.141 -29.872  1.00  0.88           H  
ATOM    659 2HB  PRO A  43      14.988  -4.352 -31.621  1.00  0.88           H  
ATOM    660 1HG  PRO A  43      16.912  -5.392 -30.089  1.00  0.88           H  
ATOM    661 2HG  PRO A  43      17.365  -4.555 -31.577  1.00  0.88           H  
ATOM    662 1HD  PRO A  43      17.536  -3.525 -28.703  1.00  0.88           H  
ATOM    663 2HD  PRO A  43      18.632  -3.298 -30.154  1.00  0.88           H  
ATOM    664  N   GLU A  44      14.332  -1.493 -29.076  1.00  0.87           N  
ATOM    665  CA  GLU A  44      13.201  -0.874 -28.399  1.00  0.87           C  
ATOM    666  C   GLU A  44      13.315   0.636 -28.215  1.00  0.87           C  
ATOM    667  O   GLU A  44      12.428   1.243 -27.608  1.00  0.87           O  
ATOM    668  CB  GLU A  44      13.016  -1.508 -27.023  1.00  0.87           C  
ATOM    669  CG  GLU A  44      12.665  -2.994 -27.025  1.00  0.87           C  
ATOM    670  CD  GLU A  44      11.315  -3.284 -27.636  1.00  0.87           C  
ATOM    671  OE1 GLU A  44      10.454  -2.433 -27.564  1.00  0.87           O  
ATOM    672  OE2 GLU A  44      11.143  -4.359 -28.163  1.00  0.87           O  
ATOM    673  H   GLU A  44      15.108  -1.791 -28.506  1.00  0.87           H  
ATOM    674  HA  GLU A  44      12.308  -1.069 -28.995  1.00  0.87           H  
ATOM    675 1HB  GLU A  44      13.932  -1.384 -26.440  1.00  0.87           H  
ATOM    676 2HB  GLU A  44      12.226  -0.976 -26.499  1.00  0.87           H  
ATOM    677 1HG  GLU A  44      13.428  -3.530 -27.588  1.00  0.87           H  
ATOM    678 2HG  GLU A  44      12.688  -3.363 -25.997  1.00  0.87           H  
ATOM    679  N   LEU A  45      14.390   1.248 -28.706  1.00  0.84           N  
ATOM    680  CA  LEU A  45      14.608   2.675 -28.494  1.00  0.84           C  
ATOM    681  C   LEU A  45      13.450   3.525 -29.012  1.00  0.84           C  
ATOM    682  O   LEU A  45      12.981   4.431 -28.321  1.00  0.84           O  
ATOM    683  CB  LEU A  45      15.909   3.097 -29.174  1.00  0.84           C  
ATOM    684  CG  LEU A  45      16.319   4.539 -29.022  1.00  0.84           C  
ATOM    685  CD1 LEU A  45      16.512   4.811 -27.568  1.00  0.84           C  
ATOM    686  CD2 LEU A  45      17.616   4.779 -29.780  1.00  0.84           C  
ATOM    687  H   LEU A  45      15.091   0.720 -29.228  1.00  0.84           H  
ATOM    688  HA  LEU A  45      14.706   2.846 -27.423  1.00  0.84           H  
ATOM    689 1HB  LEU A  45      16.704   2.480 -28.784  1.00  0.84           H  
ATOM    690 2HB  LEU A  45      15.827   2.885 -30.243  1.00  0.84           H  
ATOM    691  HG  LEU A  45      15.539   5.196 -29.404  1.00  0.84           H  
ATOM    692 1HD1 LEU A  45      16.816   5.839 -27.429  1.00  0.84           H  
ATOM    693 2HD1 LEU A  45      15.574   4.631 -27.048  1.00  0.84           H  
ATOM    694 3HD1 LEU A  45      17.282   4.150 -27.174  1.00  0.84           H  
ATOM    695 1HD2 LEU A  45      17.930   5.808 -29.659  1.00  0.84           H  
ATOM    696 2HD2 LEU A  45      18.379   4.130 -29.392  1.00  0.84           H  
ATOM    697 3HD2 LEU A  45      17.460   4.568 -30.834  1.00  0.84           H  
ATOM    698  N   ALA A  46      12.974   3.246 -30.231  1.00  0.81           N  
ATOM    699  CA  ALA A  46      11.852   4.012 -30.766  1.00  0.81           C  
ATOM    700  C   ALA A  46      10.596   3.842 -29.907  1.00  0.81           C  
ATOM    701  O   ALA A  46       9.857   4.802 -29.688  1.00  0.81           O  
ATOM    702  CB  ALA A  46      11.553   3.593 -32.195  1.00  0.81           C  
ATOM    703  H   ALA A  46      13.390   2.499 -30.771  1.00  0.81           H  
ATOM    704  HA  ALA A  46      12.128   5.066 -30.756  1.00  0.81           H  
ATOM    705 1HB  ALA A  46      10.735   4.193 -32.582  1.00  0.81           H  
ATOM    706 2HB  ALA A  46      12.438   3.743 -32.812  1.00  0.81           H  
ATOM    707 3HB  ALA A  46      11.271   2.541 -32.213  1.00  0.81           H  
ATOM    708  N   THR A  47      10.354   2.630 -29.395  1.00  0.77           N  
ATOM    709  CA  THR A  47       9.167   2.395 -28.574  1.00  0.77           C  
ATOM    710  C   THR A  47       9.283   3.210 -27.303  1.00  0.77           C  
ATOM    711  O   THR A  47       8.367   3.924 -26.905  1.00  0.77           O  
ATOM    712  CB  THR A  47       9.005   0.906 -28.212  1.00  0.77           C  
ATOM    713  OG1 THR A  47       8.832   0.119 -29.401  1.00  0.77           O  
ATOM    714  CG2 THR A  47       7.828   0.712 -27.282  1.00  0.77           C  
ATOM    715  H   THR A  47      11.000   1.870 -29.565  1.00  0.77           H  
ATOM    716  HA  THR A  47       8.283   2.727 -29.118  1.00  0.77           H  
ATOM    717  HB  THR A  47       9.910   0.563 -27.702  1.00  0.77           H  
ATOM    718  HG1 THR A  47       8.969  -0.819 -29.177  1.00  0.77           H  
ATOM    719 1HG2 THR A  47       7.741  -0.342 -27.025  1.00  0.77           H  
ATOM    720 2HG2 THR A  47       7.980   1.297 -26.374  1.00  0.77           H  
ATOM    721 3HG2 THR A  47       6.911   1.044 -27.771  1.00  0.77           H  
ATOM    722  N   LEU A  48      10.449   3.154 -26.693  1.00  0.73           N  
ATOM    723  CA  LEU A  48      10.710   3.884 -25.473  1.00  0.73           C  
ATOM    724  C   LEU A  48      10.487   5.374 -25.621  1.00  0.73           C  
ATOM    725  O   LEU A  48       9.732   5.976 -24.856  1.00  0.73           O  
ATOM    726  CB  LEU A  48      12.154   3.616 -25.093  1.00  0.73           C  
ATOM    727  CG  LEU A  48      12.758   4.402 -23.977  1.00  0.73           C  
ATOM    728  CD1 LEU A  48      12.080   4.181 -22.691  1.00  0.73           C  
ATOM    729  CD2 LEU A  48      14.176   3.989 -23.904  1.00  0.73           C  
ATOM    730  H   LEU A  48      11.182   2.559 -27.080  1.00  0.73           H  
ATOM    731  HA  LEU A  48      10.042   3.512 -24.702  1.00  0.73           H  
ATOM    732 1HB  LEU A  48      12.253   2.566 -24.853  1.00  0.73           H  
ATOM    733 2HB  LEU A  48      12.765   3.799 -25.962  1.00  0.73           H  
ATOM    734  HG  LEU A  48      12.680   5.453 -24.208  1.00  0.73           H  
ATOM    735 1HD1 LEU A  48      12.565   4.777 -21.924  1.00  0.73           H  
ATOM    736 2HD1 LEU A  48      11.035   4.479 -22.774  1.00  0.73           H  
ATOM    737 3HD1 LEU A  48      12.149   3.132 -22.437  1.00  0.73           H  
ATOM    738 1HD2 LEU A  48      14.678   4.548 -23.140  1.00  0.73           H  
ATOM    739 2HD2 LEU A  48      14.221   2.927 -23.677  1.00  0.73           H  
ATOM    740 3HD2 LEU A  48      14.646   4.175 -24.860  1.00  0.73           H  
ATOM    741  N   ARG A  49      11.115   5.975 -26.621  1.00  0.71           N  
ATOM    742  CA  ARG A  49      10.976   7.408 -26.816  1.00  0.71           C  
ATOM    743  C   ARG A  49       9.560   7.840 -27.209  1.00  0.71           C  
ATOM    744  O   ARG A  49       9.113   8.919 -26.820  1.00  0.71           O  
ATOM    745  CB  ARG A  49      11.993   7.885 -27.834  1.00  0.71           C  
ATOM    746  CG  ARG A  49      13.445   7.888 -27.307  1.00  0.71           C  
ATOM    747  CD  ARG A  49      14.419   8.292 -28.349  1.00  0.71           C  
ATOM    748  NE  ARG A  49      15.772   8.460 -27.813  1.00  0.71           N  
ATOM    749  CZ  ARG A  49      16.883   8.541 -28.568  1.00  0.71           C  
ATOM    750  NH1 ARG A  49      16.787   8.436 -29.874  1.00  0.71           N  
ATOM    751  NH2 ARG A  49      18.068   8.727 -28.009  1.00  0.71           N  
ATOM    752  H   ARG A  49      11.714   5.433 -27.246  1.00  0.71           H  
ATOM    753  HA  ARG A  49      11.218   7.890 -25.868  1.00  0.71           H  
ATOM    754 1HB  ARG A  49      11.959   7.226 -28.706  1.00  0.71           H  
ATOM    755 2HB  ARG A  49      11.743   8.891 -28.166  1.00  0.71           H  
ATOM    756 1HG  ARG A  49      13.531   8.572 -26.461  1.00  0.71           H  
ATOM    757 2HG  ARG A  49      13.703   6.874 -26.981  1.00  0.71           H  
ATOM    758 1HD  ARG A  49      14.452   7.520 -29.120  1.00  0.71           H  
ATOM    759 2HD  ARG A  49      14.108   9.234 -28.794  1.00  0.71           H  
ATOM    760  HE  ARG A  49      15.876   8.545 -26.814  1.00  0.71           H  
ATOM    761 1HH1 ARG A  49      15.882   8.293 -30.304  1.00  0.71           H  
ATOM    762 2HH1 ARG A  49      17.614   8.496 -30.449  1.00  0.71           H  
ATOM    763 1HH2 ARG A  49      18.156   8.836 -27.001  1.00  0.71           H  
ATOM    764 2HH2 ARG A  49      18.891   8.787 -28.589  1.00  0.71           H  
ATOM    765  N   ARG A  50       8.850   7.013 -27.981  1.00  0.70           N  
ATOM    766  CA  ARG A  50       7.489   7.342 -28.398  1.00  0.70           C  
ATOM    767  C   ARG A  50       6.465   7.164 -27.278  1.00  0.70           C  
ATOM    768  O   ARG A  50       5.563   7.990 -27.121  1.00  0.70           O  
ATOM    769  CB  ARG A  50       7.089   6.462 -29.569  1.00  0.70           C  
ATOM    770  CG  ARG A  50       7.814   6.766 -30.875  1.00  0.70           C  
ATOM    771  CD  ARG A  50       7.519   5.743 -31.910  1.00  0.70           C  
ATOM    772  NE  ARG A  50       8.224   6.004 -33.154  1.00  0.70           N  
ATOM    773  CZ  ARG A  50       8.351   5.119 -34.161  1.00  0.70           C  
ATOM    774  NH1 ARG A  50       7.823   3.919 -34.053  1.00  0.70           N  
ATOM    775  NH2 ARG A  50       9.010   5.454 -35.255  1.00  0.70           N  
ATOM    776  H   ARG A  50       9.257   6.138 -28.314  1.00  0.70           H  
ATOM    777  HA  ARG A  50       7.476   8.383 -28.718  1.00  0.70           H  
ATOM    778 1HB  ARG A  50       7.284   5.418 -29.313  1.00  0.70           H  
ATOM    779 2HB  ARG A  50       6.019   6.558 -29.746  1.00  0.70           H  
ATOM    780 1HG  ARG A  50       7.477   7.731 -31.250  1.00  0.70           H  
ATOM    781 2HG  ARG A  50       8.887   6.804 -30.707  1.00  0.70           H  
ATOM    782 1HD  ARG A  50       7.828   4.763 -31.541  1.00  0.70           H  
ATOM    783 2HD  ARG A  50       6.450   5.732 -32.118  1.00  0.70           H  
ATOM    784  HE  ARG A  50       8.644   6.917 -33.272  1.00  0.70           H  
ATOM    785 1HH1 ARG A  50       7.322   3.662 -33.213  1.00  0.70           H  
ATOM    786 2HH1 ARG A  50       7.919   3.255 -34.807  1.00  0.70           H  
ATOM    787 1HH2 ARG A  50       9.417   6.376 -35.338  1.00  0.70           H  
ATOM    788 2HH2 ARG A  50       9.106   4.791 -36.009  1.00  0.70           H  
ATOM    789  N   ASP A  51       6.603   6.097 -26.487  1.00  0.69           N  
ATOM    790  CA  ASP A  51       5.665   5.832 -25.404  1.00  0.69           C  
ATOM    791  C   ASP A  51       5.915   6.723 -24.197  1.00  0.69           C  
ATOM    792  O   ASP A  51       4.966   7.159 -23.541  1.00  0.69           O  
ATOM    793  CB  ASP A  51       5.713   4.363 -24.969  1.00  0.69           C  
ATOM    794  CG  ASP A  51       5.173   3.392 -26.027  1.00  0.69           C  
ATOM    795  OD1 ASP A  51       4.571   3.844 -26.978  1.00  0.69           O  
ATOM    796  OD2 ASP A  51       5.347   2.205 -25.863  1.00  0.69           O  
ATOM    797  H   ASP A  51       7.359   5.435 -26.649  1.00  0.69           H  
ATOM    798  HA  ASP A  51       4.660   6.039 -25.769  1.00  0.69           H  
ATOM    799 1HB  ASP A  51       6.749   4.094 -24.753  1.00  0.69           H  
ATOM    800 2HB  ASP A  51       5.145   4.241 -24.048  1.00  0.69           H  
ATOM    801  N   TYR A  52       7.187   7.002 -23.905  1.00  0.69           N  
ATOM    802  CA  TYR A  52       7.534   7.795 -22.741  1.00  0.69           C  
ATOM    803  C   TYR A  52       8.476   8.952 -23.092  1.00  0.69           C  
ATOM    804  O   TYR A  52       9.622   8.961 -22.644  1.00  0.69           O  
ATOM    805  CB  TYR A  52       8.176   6.893 -21.696  1.00  0.69           C  
ATOM    806  CG  TYR A  52       7.310   5.748 -21.355  1.00  0.69           C  
ATOM    807  CD1 TYR A  52       7.619   4.473 -21.800  1.00  0.69           C  
ATOM    808  CD2 TYR A  52       6.164   5.977 -20.645  1.00  0.69           C  
ATOM    809  CE1 TYR A  52       6.766   3.431 -21.506  1.00  0.69           C  
ATOM    810  CE2 TYR A  52       5.310   4.949 -20.361  1.00  0.69           C  
ATOM    811  CZ  TYR A  52       5.597   3.687 -20.779  1.00  0.69           C  
ATOM    812  OH  TYR A  52       4.719   2.679 -20.484  1.00  0.69           O  
ATOM    813  H   TYR A  52       7.948   6.629 -24.474  1.00  0.69           H  
ATOM    814  HA  TYR A  52       6.627   8.195 -22.301  1.00  0.69           H  
ATOM    815 1HB  TYR A  52       9.137   6.518 -22.061  1.00  0.69           H  
ATOM    816 2HB  TYR A  52       8.350   7.457 -20.798  1.00  0.69           H  
ATOM    817  HD1 TYR A  52       8.528   4.295 -22.382  1.00  0.69           H  
ATOM    818  HD2 TYR A  52       5.926   6.987 -20.316  1.00  0.69           H  
ATOM    819  HE1 TYR A  52       7.002   2.428 -21.852  1.00  0.69           H  
ATOM    820  HE2 TYR A  52       4.394   5.140 -19.800  1.00  0.69           H  
ATOM    821  HH  TYR A  52       3.976   3.040 -19.985  1.00  0.69           H  
ATOM    822  N   PRO A  53       8.018   9.977 -23.838  1.00  0.69           N  
ATOM    823  CA  PRO A  53       8.807  11.105 -24.311  1.00  0.69           C  
ATOM    824  C   PRO A  53       9.363  11.951 -23.168  1.00  0.69           C  
ATOM    825  O   PRO A  53      10.318  12.706 -23.352  1.00  0.69           O  
ATOM    826  CB  PRO A  53       7.800  11.889 -25.163  1.00  0.69           C  
ATOM    827  CG  PRO A  53       6.445  11.477 -24.641  1.00  0.69           C  
ATOM    828  CD  PRO A  53       6.605  10.033 -24.262  1.00  0.69           C  
ATOM    829  HA  PRO A  53       9.627  10.719 -24.937  1.00  0.69           H  
ATOM    830 1HB  PRO A  53       7.987  12.966 -25.064  1.00  0.69           H  
ATOM    831 2HB  PRO A  53       7.940  11.630 -26.226  1.00  0.69           H  
ATOM    832 1HG  PRO A  53       6.159  12.103 -23.782  1.00  0.69           H  
ATOM    833 2HG  PRO A  53       5.678  11.622 -25.414  1.00  0.69           H  
ATOM    834 1HD  PRO A  53       5.904   9.811 -23.457  1.00  0.69           H  
ATOM    835 2HD  PRO A  53       6.447   9.399 -25.144  1.00  0.69           H  
ATOM    836  N   GLN A  54       8.757  11.833 -21.981  1.00  0.69           N  
ATOM    837  CA  GLN A  54       9.207  12.568 -20.806  1.00  0.69           C  
ATOM    838  C   GLN A  54      10.461  11.952 -20.164  1.00  0.69           C  
ATOM    839  O   GLN A  54      11.050  12.547 -19.259  1.00  0.69           O  
ATOM    840  CB  GLN A  54       8.084  12.658 -19.756  1.00  0.69           C  
ATOM    841  CG  GLN A  54       7.728  11.328 -19.053  1.00  0.69           C  
ATOM    842  CD  GLN A  54       6.629  10.528 -19.762  1.00  0.69           C  
ATOM    843  OE1 GLN A  54       6.464  10.591 -20.977  1.00  0.69           O  
ATOM    844  NE2 GLN A  54       5.861   9.769 -18.980  1.00  0.69           N  
ATOM    845  H   GLN A  54       7.970  11.213 -21.884  1.00  0.69           H  
ATOM    846  HA  GLN A  54       9.460  13.580 -21.119  1.00  0.69           H  
ATOM    847 1HB  GLN A  54       8.369  13.375 -18.986  1.00  0.69           H  
ATOM    848 2HB  GLN A  54       7.178  13.034 -20.230  1.00  0.69           H  
ATOM    849 1HG  GLN A  54       8.613  10.716 -18.994  1.00  0.69           H  
ATOM    850 2HG  GLN A  54       7.378  11.558 -18.047  1.00  0.69           H  
ATOM    851 1HE2 GLN A  54       5.112   9.233 -19.377  1.00  0.69           H  
ATOM    852 2HE2 GLN A  54       6.020   9.744 -17.991  1.00  0.69           H  
ATOM    853  N   VAL A  55      10.858  10.758 -20.614  1.00  0.68           N  
ATOM    854  CA  VAL A  55      12.014  10.058 -20.061  1.00  0.68           C  
ATOM    855  C   VAL A  55      13.295  10.348 -20.835  1.00  0.68           C  
ATOM    856  O   VAL A  55      13.362  10.158 -22.046  1.00  0.68           O  
ATOM    857  CB  VAL A  55      11.740   8.534 -20.074  1.00  0.68           C  
ATOM    858  CG1 VAL A  55      12.915   7.758 -19.623  1.00  0.68           C  
ATOM    859  CG2 VAL A  55      10.577   8.215 -19.144  1.00  0.68           C  
ATOM    860  H   VAL A  55      10.347  10.306 -21.372  1.00  0.68           H  
ATOM    861  HA  VAL A  55      12.151  10.378 -19.026  1.00  0.68           H  
ATOM    862  HB  VAL A  55      11.503   8.228 -21.094  1.00  0.68           H  
ATOM    863 1HG1 VAL A  55      12.639   6.718 -19.669  1.00  0.68           H  
ATOM    864 2HG1 VAL A  55      13.765   7.946 -20.274  1.00  0.68           H  
ATOM    865 3HG1 VAL A  55      13.166   8.029 -18.610  1.00  0.68           H  
ATOM    866 1HG2 VAL A  55      10.377   7.143 -19.168  1.00  0.68           H  
ATOM    867 2HG2 VAL A  55      10.836   8.516 -18.125  1.00  0.68           H  
ATOM    868 3HG2 VAL A  55       9.702   8.754 -19.471  1.00  0.68           H  
ATOM    869  N   GLU A  56      14.325  10.816 -20.139  1.00  0.68           N  
ATOM    870  CA  GLU A  56      15.617  11.044 -20.787  1.00  0.68           C  
ATOM    871  C   GLU A  56      16.172   9.695 -21.235  1.00  0.68           C  
ATOM    872  O   GLU A  56      16.233   8.779 -20.409  1.00  0.68           O  
ATOM    873  CB  GLU A  56      16.592  11.712 -19.805  1.00  0.68           C  
ATOM    874  CG  GLU A  56      17.973  12.058 -20.367  1.00  0.68           C  
ATOM    875  CD  GLU A  56      18.907  12.672 -19.319  1.00  0.68           C  
ATOM    876  OE1 GLU A  56      18.517  12.775 -18.176  1.00  0.68           O  
ATOM    877  OE2 GLU A  56      20.004  13.051 -19.675  1.00  0.68           O  
ATOM    878  H   GLU A  56      14.212  10.989 -19.148  1.00  0.68           H  
ATOM    879  HA  GLU A  56      15.474  11.679 -21.663  1.00  0.68           H  
ATOM    880 1HB  GLU A  56      16.147  12.632 -19.430  1.00  0.68           H  
ATOM    881 2HB  GLU A  56      16.740  11.058 -18.954  1.00  0.68           H  
ATOM    882 1HG  GLU A  56      18.433  11.146 -20.750  1.00  0.68           H  
ATOM    883 2HG  GLU A  56      17.859  12.749 -21.201  1.00  0.68           H  
ATOM    884  N   VAL A  57      16.609   9.568 -22.492  1.00  0.68           N  
ATOM    885  CA  VAL A  57      17.164   8.285 -22.922  1.00  0.68           C  
ATOM    886  C   VAL A  57      18.568   8.452 -23.494  1.00  0.68           C  
ATOM    887  O   VAL A  57      18.771   9.237 -24.427  1.00  0.68           O  
ATOM    888  CB  VAL A  57      16.286   7.615 -23.991  1.00  0.68           C  
ATOM    889  CG1 VAL A  57      16.903   6.286 -24.369  1.00  0.68           C  
ATOM    890  CG2 VAL A  57      14.872   7.441 -23.486  1.00  0.68           C  
ATOM    891  H   VAL A  57      16.538  10.342 -23.135  1.00  0.68           H  
ATOM    892  HA  VAL A  57      17.210   7.627 -22.065  1.00  0.68           H  
ATOM    893  HB  VAL A  57      16.269   8.232 -24.878  1.00  0.68           H  
ATOM    894 1HG1 VAL A  57      16.296   5.831 -25.108  1.00  0.68           H  
ATOM    895 2HG1 VAL A  57      17.910   6.428 -24.759  1.00  0.68           H  
ATOM    896 3HG1 VAL A  57      16.944   5.643 -23.485  1.00  0.68           H  
ATOM    897 1HG2 VAL A  57      14.284   6.982 -24.263  1.00  0.68           H  
ATOM    898 2HG2 VAL A  57      14.865   6.825 -22.601  1.00  0.68           H  
ATOM    899 3HG2 VAL A  57      14.451   8.400 -23.251  1.00  0.68           H  
ATOM    900  N   ARG A  58      19.528   7.703 -22.951  1.00  0.69           N  
ATOM    901  CA  ARG A  58      20.905   7.804 -23.425  1.00  0.69           C  
ATOM    902  C   ARG A  58      21.443   6.484 -23.965  1.00  0.69           C  
ATOM    903  O   ARG A  58      21.175   5.414 -23.417  1.00  0.69           O  
ATOM    904  CB  ARG A  58      21.811   8.291 -22.296  1.00  0.69           C  
ATOM    905  CG  ARG A  58      21.425   9.650 -21.714  1.00  0.69           C  
ATOM    906  CD  ARG A  58      21.698  10.746 -22.691  1.00  0.69           C  
ATOM    907  NE  ARG A  58      21.278  12.046 -22.203  1.00  0.69           N  
ATOM    908  CZ  ARG A  58      21.386  13.197 -22.877  1.00  0.69           C  
ATOM    909  NH1 ARG A  58      21.911  13.244 -24.086  1.00  0.69           N  
ATOM    910  NH2 ARG A  58      20.947  14.276 -22.287  1.00  0.69           N  
ATOM    911  H   ARG A  58      19.283   7.073 -22.186  1.00  0.69           H  
ATOM    912  HA  ARG A  58      20.939   8.536 -24.232  1.00  0.69           H  
ATOM    913 1HB  ARG A  58      21.790   7.569 -21.478  1.00  0.69           H  
ATOM    914 2HB  ARG A  58      22.838   8.356 -22.654  1.00  0.69           H  
ATOM    915 1HG  ARG A  58      20.365   9.663 -21.464  1.00  0.69           H  
ATOM    916 2HG  ARG A  58      22.006   9.840 -20.810  1.00  0.69           H  
ATOM    917 1HD  ARG A  58      22.765  10.789 -22.899  1.00  0.69           H  
ATOM    918 2HD  ARG A  58      21.156  10.543 -23.616  1.00  0.69           H  
ATOM    919  HE  ARG A  58      20.853  12.119 -21.270  1.00  0.69           H  
ATOM    920 1HH1 ARG A  58      22.240  12.397 -24.525  1.00  0.69           H  
ATOM    921 2HH1 ARG A  58      21.980  14.126 -24.572  1.00  0.69           H  
ATOM    922 1HH2 ARG A  58      20.545  14.163 -21.346  1.00  0.69           H  
ATOM    923 2HH2 ARG A  58      20.999  15.174 -22.738  1.00  0.69           H  
ATOM    924  N   CYS A  59      22.236   6.576 -25.022  1.00  0.70           N  
ATOM    925  CA  CYS A  59      22.855   5.396 -25.604  1.00  0.70           C  
ATOM    926  C   CYS A  59      24.362   5.598 -25.760  1.00  0.70           C  
ATOM    927  O   CYS A  59      24.816   6.653 -26.215  1.00  0.70           O  
ATOM    928  CB  CYS A  59      22.225   5.080 -26.957  1.00  0.70           C  
ATOM    929  SG  CYS A  59      20.433   4.723 -26.931  1.00  0.70           S  
ATOM    930  H   CYS A  59      22.418   7.480 -25.434  1.00  0.70           H  
ATOM    931  HA  CYS A  59      22.691   4.546 -24.945  1.00  0.70           H  
ATOM    932 1HB  CYS A  59      22.397   5.902 -27.649  1.00  0.70           H  
ATOM    933 2HB  CYS A  59      22.718   4.221 -27.363  1.00  0.70           H  
ATOM    934  HG  CYS A  59      20.368   4.468 -28.243  1.00  0.70           H  
ATOM    935  N   GLY A  60      25.124   4.580 -25.387  1.00  0.72           N  
ATOM    936  CA  GLY A  60      26.586   4.583 -25.462  1.00  0.72           C  
ATOM    937  C   GLY A  60      27.093   3.790 -24.275  1.00  0.72           C  
ATOM    938  O   GLY A  60      26.295   3.422 -23.424  1.00  0.72           O  
ATOM    939  H   GLY A  60      24.657   3.754 -25.001  1.00  0.72           H  
ATOM    940 1HA  GLY A  60      26.912   4.120 -26.395  1.00  0.72           H  
ATOM    941 2HA  GLY A  60      26.966   5.603 -25.431  1.00  0.72           H  
ATOM    942  N   GLU A  61      28.405   3.583 -24.133  1.00  0.73           N  
ATOM    943  CA  GLU A  61      28.894   2.699 -23.056  1.00  0.73           C  
ATOM    944  C   GLU A  61      28.906   3.318 -21.656  1.00  0.73           C  
ATOM    945  O   GLU A  61      29.954   3.438 -21.021  1.00  0.73           O  
ATOM    946  CB  GLU A  61      30.304   2.215 -23.396  1.00  0.73           C  
ATOM    947  CG  GLU A  61      30.372   1.350 -24.657  1.00  0.73           C  
ATOM    948  CD  GLU A  61      31.771   0.860 -24.982  1.00  0.73           C  
ATOM    949  OE1 GLU A  61      32.697   1.272 -24.323  1.00  0.73           O  
ATOM    950  OE2 GLU A  61      31.907   0.073 -25.890  1.00  0.73           O  
ATOM    951  H   GLU A  61      29.054   3.965 -24.805  1.00  0.73           H  
ATOM    952  HA  GLU A  61      28.241   1.829 -23.023  1.00  0.73           H  
ATOM    953 1HB  GLU A  61      30.960   3.074 -23.536  1.00  0.73           H  
ATOM    954 2HB  GLU A  61      30.698   1.632 -22.565  1.00  0.73           H  
ATOM    955 1HG  GLU A  61      29.718   0.485 -24.521  1.00  0.73           H  
ATOM    956 2HG  GLU A  61      29.988   1.925 -25.498  1.00  0.73           H  
ATOM    957  N   LEU A  62      27.698   3.598 -21.181  1.00  0.73           N  
ATOM    958  CA  LEU A  62      27.360   4.231 -19.924  1.00  0.73           C  
ATOM    959  C   LEU A  62      28.150   5.494 -19.629  1.00  0.73           C  
ATOM    960  O   LEU A  62      29.030   5.910 -20.380  1.00  0.73           O  
ATOM    961  CB  LEU A  62      27.459   3.217 -18.784  1.00  0.73           C  
ATOM    962  CG  LEU A  62      26.410   2.112 -18.861  1.00  0.73           C  
ATOM    963  CD1 LEU A  62      26.636   1.075 -17.781  1.00  0.73           C  
ATOM    964  CD2 LEU A  62      25.039   2.740 -18.730  1.00  0.73           C  
ATOM    965  H   LEU A  62      26.938   3.396 -21.811  1.00  0.73           H  
ATOM    966  HA  LEU A  62      26.313   4.525 -19.987  1.00  0.73           H  
ATOM    967 1HB  LEU A  62      28.443   2.754 -18.813  1.00  0.73           H  
ATOM    968 2HB  LEU A  62      27.345   3.732 -17.841  1.00  0.73           H  
ATOM    969  HG  LEU A  62      26.481   1.623 -19.814  1.00  0.73           H  
ATOM    970 1HD1 LEU A  62      25.880   0.325 -17.879  1.00  0.73           H  
ATOM    971 2HD1 LEU A  62      27.615   0.627 -17.904  1.00  0.73           H  
ATOM    972 3HD1 LEU A  62      26.566   1.524 -16.803  1.00  0.73           H  
ATOM    973 1HD2 LEU A  62      24.287   1.978 -18.803  1.00  0.73           H  
ATOM    974 2HD2 LEU A  62      24.962   3.235 -17.774  1.00  0.73           H  
ATOM    975 3HD2 LEU A  62      24.891   3.467 -19.527  1.00  0.73           H  
ATOM    976  N   ASP A  63      27.753   6.149 -18.558  1.00  0.72           N  
ATOM    977  CA  ASP A  63      28.356   7.386 -18.110  1.00  0.72           C  
ATOM    978  C   ASP A  63      28.230   7.476 -16.608  1.00  0.72           C  
ATOM    979  O   ASP A  63      27.125   7.512 -16.068  1.00  0.72           O  
ATOM    980  CB  ASP A  63      27.728   8.584 -18.847  1.00  0.72           C  
ATOM    981  CG  ASP A  63      28.317   9.951 -18.448  1.00  0.72           C  
ATOM    982  OD1 ASP A  63      28.892  10.606 -19.292  1.00  0.72           O  
ATOM    983  OD2 ASP A  63      28.077  10.377 -17.316  1.00  0.72           O  
ATOM    984  H   ASP A  63      27.005   5.756 -18.007  1.00  0.72           H  
ATOM    985  HA  ASP A  63      29.417   7.363 -18.359  1.00  0.72           H  
ATOM    986 1HB  ASP A  63      27.887   8.454 -19.920  1.00  0.72           H  
ATOM    987 2HB  ASP A  63      26.658   8.597 -18.685  1.00  0.72           H  
ATOM    988  N   VAL A  64      29.370   7.497 -15.933  1.00  0.69           N  
ATOM    989  CA  VAL A  64      29.391   7.482 -14.483  1.00  0.69           C  
ATOM    990  C   VAL A  64      28.686   8.663 -13.845  1.00  0.69           C  
ATOM    991  O   VAL A  64      27.906   8.473 -12.923  1.00  0.69           O  
ATOM    992  CB  VAL A  64      30.842   7.424 -14.001  1.00  0.69           C  
ATOM    993  CG1 VAL A  64      30.923   7.630 -12.508  1.00  0.69           C  
ATOM    994  CG2 VAL A  64      31.396   6.084 -14.337  1.00  0.69           C  
ATOM    995  H   VAL A  64      30.243   7.500 -16.445  1.00  0.69           H  
ATOM    996  HA  VAL A  64      28.889   6.568 -14.156  1.00  0.69           H  
ATOM    997  HB  VAL A  64      31.416   8.213 -14.485  1.00  0.69           H  
ATOM    998 1HG1 VAL A  64      31.962   7.583 -12.188  1.00  0.69           H  
ATOM    999 2HG1 VAL A  64      30.509   8.607 -12.247  1.00  0.69           H  
ATOM   1000 3HG1 VAL A  64      30.361   6.848 -12.020  1.00  0.69           H  
ATOM   1001 1HG2 VAL A  64      32.430   6.014 -14.003  1.00  0.69           H  
ATOM   1002 2HG2 VAL A  64      30.794   5.347 -13.821  1.00  0.69           H  
ATOM   1003 3HG2 VAL A  64      31.348   5.920 -15.412  1.00  0.69           H  
ATOM   1004  N   ASP A  65      28.926   9.882 -14.317  1.00  0.67           N  
ATOM   1005  CA  ASP A  65      28.244  11.013 -13.696  1.00  0.67           C  
ATOM   1006  C   ASP A  65      26.727  10.917 -13.867  1.00  0.67           C  
ATOM   1007  O   ASP A  65      25.969  11.235 -12.949  1.00  0.67           O  
ATOM   1008  CB  ASP A  65      28.797  12.318 -14.241  1.00  0.67           C  
ATOM   1009  CG  ASP A  65      30.209  12.624 -13.683  1.00  0.67           C  
ATOM   1010  OD1 ASP A  65      30.611  12.011 -12.692  1.00  0.67           O  
ATOM   1011  OD2 ASP A  65      30.871  13.462 -14.241  1.00  0.67           O  
ATOM   1012  H   ASP A  65      29.542  10.022 -15.108  1.00  0.67           H  
ATOM   1013  HA  ASP A  65      28.457  10.989 -12.629  1.00  0.67           H  
ATOM   1014 1HB  ASP A  65      28.848  12.258 -15.336  1.00  0.67           H  
ATOM   1015 2HB  ASP A  65      28.123  13.135 -13.987  1.00  0.67           H  
ATOM   1016  N   PHE A  66      26.270  10.452 -15.032  1.00  0.65           N  
ATOM   1017  CA  PHE A  66      24.837  10.236 -15.228  1.00  0.65           C  
ATOM   1018  C   PHE A  66      24.303   9.222 -14.222  1.00  0.65           C  
ATOM   1019  O   PHE A  66      23.368   9.502 -13.469  1.00  0.65           O  
ATOM   1020  CB  PHE A  66      24.571   9.759 -16.656  1.00  0.65           C  
ATOM   1021  CG  PHE A  66      23.184   9.265 -16.981  1.00  0.65           C  
ATOM   1022  CD1 PHE A  66      22.104  10.110 -17.225  1.00  0.65           C  
ATOM   1023  CD2 PHE A  66      22.987   7.900 -17.077  1.00  0.65           C  
ATOM   1024  CE1 PHE A  66      20.864   9.574 -17.553  1.00  0.65           C  
ATOM   1025  CE2 PHE A  66      21.772   7.379 -17.398  1.00  0.65           C  
ATOM   1026  CZ  PHE A  66      20.709   8.199 -17.641  1.00  0.65           C  
ATOM   1027  H   PHE A  66      26.928  10.237 -15.796  1.00  0.65           H  
ATOM   1028  HA  PHE A  66      24.320  11.183 -15.072  1.00  0.65           H  
ATOM   1029 1HB  PHE A  66      24.816  10.563 -17.348  1.00  0.65           H  
ATOM   1030 2HB  PHE A  66      25.255   8.953 -16.871  1.00  0.65           H  
ATOM   1031  HD1 PHE A  66      22.239  11.191 -17.164  1.00  0.65           H  
ATOM   1032  HD2 PHE A  66      23.832   7.235 -16.890  1.00  0.65           H  
ATOM   1033  HE1 PHE A  66      20.018  10.239 -17.751  1.00  0.65           H  
ATOM   1034  HE2 PHE A  66      21.653   6.305 -17.457  1.00  0.65           H  
ATOM   1035  HZ  PHE A  66      19.751   7.762 -17.903  1.00  0.65           H  
ATOM   1036  N   LEU A  67      24.951   8.060 -14.155  1.00  0.65           N  
ATOM   1037  CA  LEU A  67      24.492   6.982 -13.293  1.00  0.65           C  
ATOM   1038  C   LEU A  67      24.523   7.364 -11.822  1.00  0.65           C  
ATOM   1039  O   LEU A  67      23.614   7.050 -11.051  1.00  0.65           O  
ATOM   1040  CB  LEU A  67      25.367   5.756 -13.484  1.00  0.65           C  
ATOM   1041  CG  LEU A  67      25.276   5.067 -14.812  1.00  0.65           C  
ATOM   1042  CD1 LEU A  67      26.296   3.985 -14.817  1.00  0.65           C  
ATOM   1043  CD2 LEU A  67      23.897   4.544 -15.029  1.00  0.65           C  
ATOM   1044  H   LEU A  67      25.759   7.905 -14.759  1.00  0.65           H  
ATOM   1045  HA  LEU A  67      23.490   6.725 -13.577  1.00  0.65           H  
ATOM   1046 1HB  LEU A  67      26.408   6.055 -13.338  1.00  0.65           H  
ATOM   1047 2HB  LEU A  67      25.112   5.033 -12.720  1.00  0.65           H  
ATOM   1048  HG  LEU A  67      25.513   5.763 -15.602  1.00  0.65           H  
ATOM   1049 1HD1 LEU A  67      26.278   3.479 -15.756  1.00  0.65           H  
ATOM   1050 2HD1 LEU A  67      27.272   4.434 -14.654  1.00  0.65           H  
ATOM   1051 3HD1 LEU A  67      26.084   3.283 -14.017  1.00  0.65           H  
ATOM   1052 1HD2 LEU A  67      23.835   4.047 -15.984  1.00  0.65           H  
ATOM   1053 2HD2 LEU A  67      23.667   3.852 -14.246  1.00  0.65           H  
ATOM   1054 3HD2 LEU A  67      23.199   5.369 -15.005  1.00  0.65           H  
ATOM   1055  N   CYS A  68      25.542   8.117 -11.444  1.00  0.66           N  
ATOM   1056  CA  CYS A  68      25.751   8.509 -10.069  1.00  0.66           C  
ATOM   1057  C   CYS A  68      24.820   9.614  -9.602  1.00  0.66           C  
ATOM   1058  O   CYS A  68      24.805   9.954  -8.418  1.00  0.66           O  
ATOM   1059  CB  CYS A  68      27.183   8.939  -9.886  1.00  0.66           C  
ATOM   1060  SG  CYS A  68      28.332   7.581 -10.134  1.00  0.66           S  
ATOM   1061  H   CYS A  68      26.252   8.378 -12.128  1.00  0.66           H  
ATOM   1062  HA  CYS A  68      25.594   7.638  -9.453  1.00  0.66           H  
ATOM   1063 1HB  CYS A  68      27.423   9.729 -10.600  1.00  0.66           H  
ATOM   1064 2HB  CYS A  68      27.313   9.332  -8.884  1.00  0.66           H  
ATOM   1065  HG  CYS A  68      28.247   7.610 -11.480  1.00  0.66           H  
ATOM   1066  N   ARG A  69      24.068  10.205 -10.530  1.00  0.67           N  
ATOM   1067  CA  ARG A  69      23.108  11.240 -10.203  1.00  0.67           C  
ATOM   1068  C   ARG A  69      21.892  10.612  -9.525  1.00  0.67           C  
ATOM   1069  O   ARG A  69      21.100  11.299  -8.876  1.00  0.67           O  
ATOM   1070  CB  ARG A  69      22.697  12.005 -11.456  1.00  0.67           C  
ATOM   1071  CG  ARG A  69      21.780  13.204 -11.233  1.00  0.67           C  
ATOM   1072  CD  ARG A  69      21.553  13.993 -12.503  1.00  0.67           C  
ATOM   1073  NE  ARG A  69      20.835  13.225 -13.510  1.00  0.67           N  
ATOM   1074  CZ  ARG A  69      20.563  13.636 -14.771  1.00  0.67           C  
ATOM   1075  NH1 ARG A  69      20.942  14.825 -15.182  1.00  0.67           N  
ATOM   1076  NH2 ARG A  69      19.903  12.832 -15.586  1.00  0.67           N  
ATOM   1077  H   ARG A  69      24.114   9.905 -11.504  1.00  0.67           H  
ATOM   1078  HA  ARG A  69      23.574  11.940  -9.511  1.00  0.67           H  
ATOM   1079 1HB  ARG A  69      23.591  12.350 -11.977  1.00  0.67           H  
ATOM   1080 2HB  ARG A  69      22.184  11.326 -12.127  1.00  0.67           H  
ATOM   1081 1HG  ARG A  69      20.814  12.856 -10.869  1.00  0.67           H  
ATOM   1082 2HG  ARG A  69      22.229  13.866 -10.492  1.00  0.67           H  
ATOM   1083 1HD  ARG A  69      20.973  14.887 -12.276  1.00  0.67           H  
ATOM   1084 2HD  ARG A  69      22.517  14.280 -12.920  1.00  0.67           H  
ATOM   1085  HE  ARG A  69      20.514  12.307 -13.245  1.00  0.67           H  
ATOM   1086 1HH1 ARG A  69      21.443  15.441 -14.558  1.00  0.67           H  
ATOM   1087 2HH1 ARG A  69      20.729  15.120 -16.127  1.00  0.67           H  
ATOM   1088 1HH2 ARG A  69      19.620  11.924 -15.264  1.00  0.67           H  
ATOM   1089 2HH2 ARG A  69      19.656  13.109 -16.548  1.00  0.67           H  
ATOM   1090  N   ALA A  70      21.695   9.312  -9.759  1.00  0.69           N  
ATOM   1091  CA  ALA A  70      20.536   8.587  -9.267  1.00  0.69           C  
ATOM   1092  C   ALA A  70      20.633   8.180  -7.818  1.00  0.69           C  
ATOM   1093  O   ALA A  70      21.706   7.943  -7.280  1.00  0.69           O  
ATOM   1094  CB  ALA A  70      20.322   7.360 -10.106  1.00  0.69           C  
ATOM   1095  H   ALA A  70      22.394   8.776 -10.280  1.00  0.69           H  
ATOM   1096  HA  ALA A  70      19.667   9.227  -9.349  1.00  0.69           H  
ATOM   1097 1HB  ALA A  70      19.433   6.849  -9.767  1.00  0.69           H  
ATOM   1098 2HB  ALA A  70      20.195   7.662 -11.121  1.00  0.69           H  
ATOM   1099 3HB  ALA A  70      21.184   6.697 -10.022  1.00  0.69           H  
ATOM   1100  N   ASP A  71      19.472   8.062  -7.196  1.00  0.70           N  
ATOM   1101  CA  ASP A  71      19.330   7.503  -5.866  1.00  0.70           C  
ATOM   1102  C   ASP A  71      19.352   5.985  -6.017  1.00  0.70           C  
ATOM   1103  O   ASP A  71      19.984   5.267  -5.229  1.00  0.70           O  
ATOM   1104  CB  ASP A  71      18.024   8.008  -5.269  1.00  0.70           C  
ATOM   1105  CG  ASP A  71      17.853   7.844  -3.755  1.00  0.70           C  
ATOM   1106  OD1 ASP A  71      18.656   8.393  -3.026  1.00  0.70           O  
ATOM   1107  OD2 ASP A  71      16.873   7.285  -3.332  1.00  0.70           O  
ATOM   1108  H   ASP A  71      18.630   8.330  -7.695  1.00  0.70           H  
ATOM   1109  HA  ASP A  71      20.170   7.815  -5.247  1.00  0.70           H  
ATOM   1110 1HB  ASP A  71      17.964   9.054  -5.502  1.00  0.70           H  
ATOM   1111 2HB  ASP A  71      17.185   7.515  -5.774  1.00  0.70           H  
ATOM   1112  N   GLU A  72      18.648   5.518  -7.058  1.00  0.71           N  
ATOM   1113  CA  GLU A  72      18.567   4.084  -7.345  1.00  0.71           C  
ATOM   1114  C   GLU A  72      18.851   3.815  -8.817  1.00  0.71           C  
ATOM   1115  O   GLU A  72      18.435   4.578  -9.698  1.00  0.71           O  
ATOM   1116  CB  GLU A  72      17.188   3.501  -7.019  1.00  0.71           C  
ATOM   1117  CG  GLU A  72      16.720   3.597  -5.575  1.00  0.71           C  
ATOM   1118  CD  GLU A  72      15.314   3.054  -5.442  1.00  0.71           C  
ATOM   1119  OE1 GLU A  72      14.803   2.634  -6.454  1.00  0.71           O  
ATOM   1120  OE2 GLU A  72      14.712   3.139  -4.397  1.00  0.71           O  
ATOM   1121  H   GLU A  72      18.163   6.198  -7.647  1.00  0.71           H  
ATOM   1122  HA  GLU A  72      19.320   3.561  -6.755  1.00  0.71           H  
ATOM   1123 1HB  GLU A  72      16.452   3.934  -7.646  1.00  0.71           H  
ATOM   1124 2HB  GLU A  72      17.207   2.435  -7.256  1.00  0.71           H  
ATOM   1125 1HG  GLU A  72      17.395   3.033  -4.939  1.00  0.71           H  
ATOM   1126 2HG  GLU A  72      16.740   4.641  -5.260  1.00  0.71           H  
ATOM   1127  N   LEU A  73      19.518   2.707  -9.059  1.00  0.72           N  
ATOM   1128  CA  LEU A  73      19.875   2.255 -10.387  1.00  0.72           C  
ATOM   1129  C   LEU A  73      19.454   0.821 -10.612  1.00  0.72           C  
ATOM   1130  O   LEU A  73      19.861  -0.084  -9.886  1.00  0.72           O  
ATOM   1131  CB  LEU A  73      21.386   2.437 -10.548  1.00  0.72           C  
ATOM   1132  CG  LEU A  73      22.061   1.936 -11.789  1.00  0.72           C  
ATOM   1133  CD1 LEU A  73      21.519   2.608 -12.939  1.00  0.72           C  
ATOM   1134  CD2 LEU A  73      23.551   2.267 -11.696  1.00  0.72           C  
ATOM   1135  H   LEU A  73      19.814   2.148  -8.262  1.00  0.72           H  
ATOM   1136  HA  LEU A  73      19.365   2.878 -11.119  1.00  0.72           H  
ATOM   1137 1HB  LEU A  73      21.580   3.505 -10.515  1.00  0.72           H  
ATOM   1138 2HB  LEU A  73      21.872   1.983  -9.690  1.00  0.72           H  
ATOM   1139  HG  LEU A  73      21.906   0.862 -11.901  1.00  0.72           H  
ATOM   1140 1HD1 LEU A  73      22.035   2.246 -13.789  1.00  0.72           H  
ATOM   1141 2HD1 LEU A  73      20.458   2.395 -13.031  1.00  0.72           H  
ATOM   1142 3HD1 LEU A  73      21.676   3.674 -12.835  1.00  0.72           H  
ATOM   1143 1HD2 LEU A  73      24.052   1.940 -12.589  1.00  0.72           H  
ATOM   1144 2HD2 LEU A  73      23.671   3.346 -11.592  1.00  0.72           H  
ATOM   1145 3HD2 LEU A  73      23.988   1.781 -10.848  1.00  0.72           H  
ATOM   1146  N   TYR A  74      18.631   0.617 -11.616  1.00  0.76           N  
ATOM   1147  CA  TYR A  74      18.174  -0.712 -11.901  1.00  0.76           C  
ATOM   1148  C   TYR A  74      18.985  -1.279 -13.038  1.00  0.76           C  
ATOM   1149  O   TYR A  74      19.247  -0.586 -14.025  1.00  0.76           O  
ATOM   1150  CB  TYR A  74      16.687  -0.708 -12.191  1.00  0.76           C  
ATOM   1151  CG  TYR A  74      15.875  -0.407 -10.956  1.00  0.76           C  
ATOM   1152  CD1 TYR A  74      15.602   0.908 -10.607  1.00  0.76           C  
ATOM   1153  CD2 TYR A  74      15.417  -1.452 -10.167  1.00  0.76           C  
ATOM   1154  CE1 TYR A  74      14.875   1.174  -9.462  1.00  0.76           C  
ATOM   1155  CE2 TYR A  74      14.692  -1.189  -9.030  1.00  0.76           C  
ATOM   1156  CZ  TYR A  74      14.419   0.122  -8.667  1.00  0.76           C  
ATOM   1157  OH  TYR A  74      13.701   0.390  -7.509  1.00  0.76           O  
ATOM   1158  H   TYR A  74      18.328   1.395 -12.186  1.00  0.76           H  
ATOM   1159  HA  TYR A  74      18.343  -1.307 -11.028  1.00  0.76           H  
ATOM   1160 1HB  TYR A  74      16.467   0.046 -12.947  1.00  0.76           H  
ATOM   1161 2HB  TYR A  74      16.395  -1.682 -12.573  1.00  0.76           H  
ATOM   1162  HD1 TYR A  74      15.971   1.726 -11.230  1.00  0.76           H  
ATOM   1163  HD2 TYR A  74      15.644  -2.484 -10.444  1.00  0.76           H  
ATOM   1164  HE1 TYR A  74      14.668   2.197  -9.175  1.00  0.76           H  
ATOM   1165  HE2 TYR A  74      14.348  -2.012  -8.409  1.00  0.76           H  
ATOM   1166  HH  TYR A  74      13.992   1.253  -7.130  1.00  0.76           H  
ATOM   1167  N   VAL A  75      19.385  -2.535 -12.903  1.00  0.82           N  
ATOM   1168  CA  VAL A  75      20.208  -3.139 -13.944  1.00  0.82           C  
ATOM   1169  C   VAL A  75      19.585  -4.420 -14.487  1.00  0.82           C  
ATOM   1170  O   VAL A  75      19.275  -5.354 -13.743  1.00  0.82           O  
ATOM   1171  CB  VAL A  75      21.623  -3.430 -13.402  1.00  0.82           C  
ATOM   1172  CG1 VAL A  75      22.494  -4.036 -14.521  1.00  0.82           C  
ATOM   1173  CG2 VAL A  75      22.264  -2.120 -12.849  1.00  0.82           C  
ATOM   1174  H   VAL A  75      19.117  -3.039 -12.055  1.00  0.82           H  
ATOM   1175  HA  VAL A  75      20.298  -2.436 -14.773  1.00  0.82           H  
ATOM   1176  HB  VAL A  75      21.552  -4.171 -12.603  1.00  0.82           H  
ATOM   1177 1HG1 VAL A  75      23.492  -4.267 -14.142  1.00  0.82           H  
ATOM   1178 2HG1 VAL A  75      22.039  -4.944 -14.901  1.00  0.82           H  
ATOM   1179 3HG1 VAL A  75      22.575  -3.321 -15.333  1.00  0.82           H  
ATOM   1180 1HG2 VAL A  75      23.255  -2.337 -12.463  1.00  0.82           H  
ATOM   1181 2HG2 VAL A  75      22.338  -1.385 -13.654  1.00  0.82           H  
ATOM   1182 3HG2 VAL A  75      21.651  -1.716 -12.044  1.00  0.82           H  
ATOM   1183  N   SER A  76      19.411  -4.448 -15.797  1.00  0.90           N  
ATOM   1184  CA  SER A  76      18.824  -5.573 -16.497  1.00  0.90           C  
ATOM   1185  C   SER A  76      19.819  -6.756 -16.624  1.00  0.90           C  
ATOM   1186  O   SER A  76      21.027  -6.532 -16.708  1.00  0.90           O  
ATOM   1187  CB  SER A  76      18.367  -5.087 -17.861  1.00  0.90           C  
ATOM   1188  OG  SER A  76      17.347  -4.121 -17.734  1.00  0.90           O  
ATOM   1189  H   SER A  76      19.674  -3.621 -16.341  1.00  0.90           H  
ATOM   1190  HA  SER A  76      17.948  -5.858 -15.929  1.00  0.90           H  
ATOM   1191 1HB  SER A  76      19.214  -4.642 -18.357  1.00  0.90           H  
ATOM   1192 2HB  SER A  76      18.027  -5.907 -18.483  1.00  0.90           H  
ATOM   1193  HG  SER A  76      17.404  -3.535 -18.535  1.00  0.90           H  
ATOM   1194  N   PRO A  77      19.332  -8.016 -16.741  1.00  1.00           N  
ATOM   1195  CA  PRO A  77      20.082  -9.263 -16.948  1.00  1.00           C  
ATOM   1196  C   PRO A  77      21.133  -9.245 -18.057  1.00  1.00           C  
ATOM   1197  O   PRO A  77      22.105 -10.009 -18.017  1.00  1.00           O  
ATOM   1198  CB  PRO A  77      18.962 -10.253 -17.273  1.00  1.00           C  
ATOM   1199  CG  PRO A  77      17.771  -9.738 -16.528  1.00  1.00           C  
ATOM   1200  CD  PRO A  77      17.864  -8.246 -16.605  1.00  1.00           C  
ATOM   1201  HA  PRO A  77      20.554  -9.553 -16.020  1.00  1.00           H  
ATOM   1202 1HB  PRO A  77      18.801 -10.295 -18.362  1.00  1.00           H  
ATOM   1203 2HB  PRO A  77      19.252 -11.267 -16.955  1.00  1.00           H  
ATOM   1204 1HG  PRO A  77      16.842 -10.132 -16.971  1.00  1.00           H  
ATOM   1205 2HG  PRO A  77      17.798 -10.100 -15.496  1.00  1.00           H  
ATOM   1206 1HD  PRO A  77      17.305  -7.870 -17.468  1.00  1.00           H  
ATOM   1207 2HD  PRO A  77      17.475  -7.874 -15.647  1.00  1.00           H  
ATOM   1208  N   GLY A  78      20.937  -8.405 -19.069  1.00  1.11           N  
ATOM   1209  CA  GLY A  78      21.874  -8.342 -20.180  1.00  1.11           C  
ATOM   1210  C   GLY A  78      23.160  -7.549 -19.882  1.00  1.11           C  
ATOM   1211  O   GLY A  78      24.061  -7.518 -20.722  1.00  1.11           O  
ATOM   1212  H   GLY A  78      20.134  -7.797 -19.074  1.00  1.11           H  
ATOM   1213 1HA  GLY A  78      22.140  -9.356 -20.476  1.00  1.11           H  
ATOM   1214 2HA  GLY A  78      21.371  -7.893 -21.035  1.00  1.11           H  
ATOM   1215  N   LEU A  79      23.255  -6.911 -18.706  1.00  1.19           N  
ATOM   1216  CA  LEU A  79      24.453  -6.131 -18.388  1.00  1.19           C  
ATOM   1217  C   LEU A  79      25.146  -6.565 -17.099  1.00  1.19           C  
ATOM   1218  O   LEU A  79      24.591  -6.454 -16.010  1.00  1.19           O  
ATOM   1219  CB  LEU A  79      24.105  -4.654 -18.264  1.00  1.19           C  
ATOM   1220  CG  LEU A  79      25.289  -3.776 -17.879  1.00  1.19           C  
ATOM   1221  CD1 LEU A  79      26.342  -3.825 -18.957  1.00  1.19           C  
ATOM   1222  CD2 LEU A  79      24.840  -2.407 -17.705  1.00  1.19           C  
ATOM   1223  H   LEU A  79      22.494  -6.955 -18.028  1.00  1.19           H  
ATOM   1224  HA  LEU A  79      25.163  -6.252 -19.202  1.00  1.19           H  
ATOM   1225 1HB  LEU A  79      23.711  -4.300 -19.215  1.00  1.19           H  
ATOM   1226 2HB  LEU A  79      23.332  -4.541 -17.502  1.00  1.19           H  
ATOM   1227  HG  LEU A  79      25.727  -4.144 -16.951  1.00  1.19           H  
ATOM   1228 1HD1 LEU A  79      27.181  -3.195 -18.672  1.00  1.19           H  
ATOM   1229 2HD1 LEU A  79      26.686  -4.846 -19.088  1.00  1.19           H  
ATOM   1230 3HD1 LEU A  79      25.921  -3.463 -19.892  1.00  1.19           H  
ATOM   1231 1HD2 LEU A  79      25.693  -1.809 -17.421  1.00  1.19           H  
ATOM   1232 2HD2 LEU A  79      24.426  -2.046 -18.644  1.00  1.19           H  
ATOM   1233 3HD2 LEU A  79      24.088  -2.372 -16.925  1.00  1.19           H  
ATOM   1234  N   ALA A  80      26.393  -7.024 -17.213  1.00  1.21           N  
ATOM   1235  CA  ALA A  80      27.107  -7.478 -16.028  1.00  1.21           C  
ATOM   1236  C   ALA A  80      27.215  -6.360 -15.009  1.00  1.21           C  
ATOM   1237  O   ALA A  80      27.656  -5.255 -15.332  1.00  1.21           O  
ATOM   1238  CB  ALA A  80      28.502  -7.960 -16.392  1.00  1.21           C  
ATOM   1239  H   ALA A  80      26.827  -7.079 -18.125  1.00  1.21           H  
ATOM   1240  HA  ALA A  80      26.541  -8.299 -15.584  1.00  1.21           H  
ATOM   1241 1HB  ALA A  80      29.011  -8.310 -15.496  1.00  1.21           H  
ATOM   1242 2HB  ALA A  80      28.429  -8.778 -17.109  1.00  1.21           H  
ATOM   1243 3HB  ALA A  80      29.069  -7.138 -16.832  1.00  1.21           H  
ATOM   1244  N   LEU A  81      26.943  -6.698 -13.750  1.00  1.17           N  
ATOM   1245  CA  LEU A  81      27.008  -5.774 -12.621  1.00  1.17           C  
ATOM   1246  C   LEU A  81      28.417  -5.215 -12.474  1.00  1.17           C  
ATOM   1247  O   LEU A  81      28.632  -4.123 -11.952  1.00  1.17           O  
ATOM   1248  CB  LEU A  81      26.568  -6.468 -11.335  1.00  1.17           C  
ATOM   1249  CG  LEU A  81      26.155  -5.540 -10.214  1.00  1.17           C  
ATOM   1250  CD1 LEU A  81      24.966  -4.703 -10.710  1.00  1.17           C  
ATOM   1251  CD2 LEU A  81      25.778  -6.362  -8.993  1.00  1.17           C  
ATOM   1252  H   LEU A  81      26.621  -7.639 -13.566  1.00  1.17           H  
ATOM   1253  HA  LEU A  81      26.321  -4.949 -12.814  1.00  1.17           H  
ATOM   1254 1HB  LEU A  81      25.729  -7.125 -11.547  1.00  1.17           H  
ATOM   1255 2HB  LEU A  81      27.396  -7.082 -10.967  1.00  1.17           H  
ATOM   1256  HG  LEU A  81      26.970  -4.864  -9.959  1.00  1.17           H  
ATOM   1257 1HD1 LEU A  81      24.647  -4.039  -9.916  1.00  1.17           H  
ATOM   1258 2HD1 LEU A  81      25.265  -4.123 -11.577  1.00  1.17           H  
ATOM   1259 3HD1 LEU A  81      24.148  -5.358 -10.984  1.00  1.17           H  
ATOM   1260 1HD2 LEU A  81      25.464  -5.700  -8.185  1.00  1.17           H  
ATOM   1261 2HD2 LEU A  81      24.968  -7.040  -9.241  1.00  1.17           H  
ATOM   1262 3HD2 LEU A  81      26.641  -6.947  -8.669  1.00  1.17           H  
ATOM   1263  N   ALA A  82      29.380  -6.039 -12.891  1.00  1.09           N  
ATOM   1264  CA  ALA A  82      30.817  -5.791 -12.862  1.00  1.09           C  
ATOM   1265  C   ALA A  82      31.240  -4.591 -13.714  1.00  1.09           C  
ATOM   1266  O   ALA A  82      32.335  -4.061 -13.522  1.00  1.09           O  
ATOM   1267  CB  ALA A  82      31.550  -7.024 -13.354  1.00  1.09           C  
ATOM   1268  H   ALA A  82      29.074  -6.915 -13.282  1.00  1.09           H  
ATOM   1269  HA  ALA A  82      31.100  -5.586 -11.831  1.00  1.09           H  
ATOM   1270 1HB  ALA A  82      32.625  -6.851 -13.300  1.00  1.09           H  
ATOM   1271 2HB  ALA A  82      31.288  -7.879 -12.730  1.00  1.09           H  
ATOM   1272 3HB  ALA A  82      31.266  -7.224 -14.386  1.00  1.09           H  
ATOM   1273  N   THR A  83      30.410  -4.182 -14.675  1.00  0.99           N  
ATOM   1274  CA  THR A  83      30.766  -3.072 -15.542  1.00  0.99           C  
ATOM   1275  C   THR A  83      31.189  -1.874 -14.679  1.00  0.99           C  
ATOM   1276  O   THR A  83      30.377  -1.383 -13.894  1.00  0.99           O  
ATOM   1277  CB  THR A  83      29.556  -2.686 -16.402  1.00  0.99           C  
ATOM   1278  OG1 THR A  83      29.148  -3.822 -17.158  1.00  0.99           O  
ATOM   1279  CG2 THR A  83      29.862  -1.527 -17.318  1.00  0.99           C  
ATOM   1280  H   THR A  83      29.503  -4.633 -14.804  1.00  0.99           H  
ATOM   1281  HA  THR A  83      31.550  -3.404 -16.205  1.00  0.99           H  
ATOM   1282  HB  THR A  83      28.741  -2.404 -15.750  1.00  0.99           H  
ATOM   1283  HG1 THR A  83      28.611  -4.408 -16.573  1.00  0.99           H  
ATOM   1284 1HG2 THR A  83      28.977  -1.290 -17.900  1.00  0.99           H  
ATOM   1285 2HG2 THR A  83      30.150  -0.666 -16.728  1.00  0.99           H  
ATOM   1286 3HG2 THR A  83      30.674  -1.798 -17.989  1.00  0.99           H  
ATOM   1287  N   PRO A  84      32.410  -1.317 -14.853  1.00  0.89           N  
ATOM   1288  CA  PRO A  84      32.961  -0.228 -14.060  1.00  0.89           C  
ATOM   1289  C   PRO A  84      32.018   0.940 -13.846  1.00  0.89           C  
ATOM   1290  O   PRO A  84      32.002   1.536 -12.774  1.00  0.89           O  
ATOM   1291  CB  PRO A  84      34.163   0.199 -14.908  1.00  0.89           C  
ATOM   1292  CG  PRO A  84      34.607  -1.072 -15.582  1.00  0.89           C  
ATOM   1293  CD  PRO A  84      33.331  -1.809 -15.907  1.00  0.89           C  
ATOM   1294  HA  PRO A  84      33.303  -0.637 -13.100  1.00  0.89           H  
ATOM   1295 1HB  PRO A  84      33.864   0.982 -15.621  1.00  0.89           H  
ATOM   1296 2HB  PRO A  84      34.940   0.634 -14.263  1.00  0.89           H  
ATOM   1297 1HG  PRO A  84      35.204  -0.838 -16.476  1.00  0.89           H  
ATOM   1298 2HG  PRO A  84      35.261  -1.646 -14.906  1.00  0.89           H  
ATOM   1299 1HD  PRO A  84      32.969  -1.561 -16.914  1.00  0.89           H  
ATOM   1300 2HD  PRO A  84      33.548  -2.881 -15.774  1.00  0.89           H  
ATOM   1301  N   ALA A  85      31.202   1.271 -14.837  1.00  0.82           N  
ATOM   1302  CA  ALA A  85      30.287   2.390 -14.668  1.00  0.82           C  
ATOM   1303  C   ALA A  85      29.280   2.138 -13.541  1.00  0.82           C  
ATOM   1304  O   ALA A  85      28.880   3.057 -12.815  1.00  0.82           O  
ATOM   1305  CB  ALA A  85      29.579   2.674 -15.963  1.00  0.82           C  
ATOM   1306  H   ALA A  85      31.218   0.764 -15.709  1.00  0.82           H  
ATOM   1307  HA  ALA A  85      30.883   3.251 -14.397  1.00  0.82           H  
ATOM   1308 1HB  ALA A  85      28.942   3.532 -15.855  1.00  0.82           H  
ATOM   1309 2HB  ALA A  85      30.313   2.874 -16.744  1.00  0.82           H  
ATOM   1310 3HB  ALA A  85      28.987   1.811 -16.237  1.00  0.82           H  
ATOM   1311  N   LEU A  86      28.872   0.880 -13.397  1.00  0.76           N  
ATOM   1312  CA  LEU A  86      27.874   0.509 -12.416  1.00  0.76           C  
ATOM   1313  C   LEU A  86      28.567   0.408 -11.076  1.00  0.76           C  
ATOM   1314  O   LEU A  86      28.013   0.788 -10.040  1.00  0.76           O  
ATOM   1315  CB  LEU A  86      27.272  -0.851 -12.763  1.00  0.76           C  
ATOM   1316  CG  LEU A  86      26.503  -0.976 -14.095  1.00  0.76           C  
ATOM   1317  CD1 LEU A  86      26.094  -2.411 -14.228  1.00  0.76           C  
ATOM   1318  CD2 LEU A  86      25.300  -0.047 -14.134  1.00  0.76           C  
ATOM   1319  H   LEU A  86      29.289   0.145 -13.958  1.00  0.76           H  
ATOM   1320  HA  LEU A  86      27.099   1.273 -12.373  1.00  0.76           H  
ATOM   1321 1HB  LEU A  86      28.085  -1.583 -12.799  1.00  0.76           H  
ATOM   1322 2HB  LEU A  86      26.606  -1.152 -11.975  1.00  0.76           H  
ATOM   1323  HG  LEU A  86      27.167  -0.733 -14.926  1.00  0.76           H  
ATOM   1324 1HD1 LEU A  86      25.577  -2.572 -15.133  1.00  0.76           H  
ATOM   1325 2HD1 LEU A  86      26.982  -3.036 -14.207  1.00  0.76           H  
ATOM   1326 3HD1 LEU A  86      25.449  -2.670 -13.405  1.00  0.76           H  
ATOM   1327 1HD2 LEU A  86      24.772  -0.168 -15.080  1.00  0.76           H  
ATOM   1328 2HD2 LEU A  86      24.630  -0.290 -13.312  1.00  0.76           H  
ATOM   1329 3HD2 LEU A  86      25.639   0.976 -14.039  1.00  0.76           H  
ATOM   1330  N   GLN A  87      29.817  -0.059 -11.111  1.00  0.72           N  
ATOM   1331  CA  GLN A  87      30.598  -0.201  -9.892  1.00  0.72           C  
ATOM   1332  C   GLN A  87      30.875   1.170  -9.281  1.00  0.72           C  
ATOM   1333  O   GLN A  87      30.846   1.322  -8.058  1.00  0.72           O  
ATOM   1334  CB  GLN A  87      31.893  -0.968 -10.171  1.00  0.72           C  
ATOM   1335  CG  GLN A  87      31.652  -2.437 -10.508  1.00  0.72           C  
ATOM   1336  CD  GLN A  87      31.097  -3.212  -9.300  1.00  0.72           C  
ATOM   1337  OE1 GLN A  87      31.684  -3.162  -8.210  1.00  0.72           O  
ATOM   1338  NE2 GLN A  87      29.979  -3.910  -9.473  1.00  0.72           N  
ATOM   1339  H   GLN A  87      30.201  -0.355 -12.010  1.00  0.72           H  
ATOM   1340  HA  GLN A  87      30.015  -0.779  -9.178  1.00  0.72           H  
ATOM   1341 1HB  GLN A  87      32.413  -0.502 -10.995  1.00  0.72           H  
ATOM   1342 2HB  GLN A  87      32.544  -0.915  -9.301  1.00  0.72           H  
ATOM   1343 1HG  GLN A  87      30.917  -2.493 -11.320  1.00  0.72           H  
ATOM   1344 2HG  GLN A  87      32.587  -2.899 -10.826  1.00  0.72           H  
ATOM   1345 1HE2 GLN A  87      29.584  -4.424  -8.711  1.00  0.72           H  
ATOM   1346 2HE2 GLN A  87      29.514  -3.919 -10.383  1.00  0.72           H  
ATOM   1347  N   GLN A  88      31.080   2.187 -10.121  1.00  0.71           N  
ATOM   1348  CA  GLN A  88      31.283   3.527  -9.591  1.00  0.71           C  
ATOM   1349  C   GLN A  88      29.975   4.062  -9.005  1.00  0.71           C  
ATOM   1350  O   GLN A  88      29.982   4.712  -7.956  1.00  0.71           O  
ATOM   1351  CB  GLN A  88      31.830   4.464 -10.664  1.00  0.71           C  
ATOM   1352  CG  GLN A  88      33.263   4.167 -11.098  1.00  0.71           C  
ATOM   1353  CD  GLN A  88      34.261   4.308  -9.960  1.00  0.71           C  
ATOM   1354  OE1 GLN A  88      34.242   5.297  -9.220  1.00  0.71           O  
ATOM   1355  NE2 GLN A  88      35.148   3.327  -9.814  1.00  0.71           N  
ATOM   1356  H   GLN A  88      31.136   2.016 -11.125  1.00  0.71           H  
ATOM   1357  HA  GLN A  88      32.016   3.471  -8.790  1.00  0.71           H  
ATOM   1358 1HB  GLN A  88      31.196   4.391 -11.550  1.00  0.71           H  
ATOM   1359 2HB  GLN A  88      31.782   5.493 -10.310  1.00  0.71           H  
ATOM   1360 1HG  GLN A  88      33.313   3.146 -11.460  1.00  0.71           H  
ATOM   1361 2HG  GLN A  88      33.540   4.857 -11.893  1.00  0.71           H  
ATOM   1362 1HE2 GLN A  88      35.830   3.373  -9.083  1.00  0.71           H  
ATOM   1363 2HE2 GLN A  88      35.133   2.545 -10.436  1.00  0.71           H  
ATOM   1364  N   ALA A  89      28.837   3.741  -9.640  1.00  0.71           N  
ATOM   1365  CA  ALA A  89      27.558   4.171  -9.087  1.00  0.71           C  
ATOM   1366  C   ALA A  89      27.375   3.564  -7.700  1.00  0.71           C  
ATOM   1367  O   ALA A  89      26.991   4.260  -6.751  1.00  0.71           O  
ATOM   1368  CB  ALA A  89      26.439   3.770 -10.029  1.00  0.71           C  
ATOM   1369  H   ALA A  89      28.864   3.236 -10.528  1.00  0.71           H  
ATOM   1370  HA  ALA A  89      27.564   5.241  -8.973  1.00  0.71           H  
ATOM   1371 1HB  ALA A  89      25.486   4.103  -9.628  1.00  0.71           H  
ATOM   1372 2HB  ALA A  89      26.610   4.235 -10.996  1.00  0.71           H  
ATOM   1373 3HB  ALA A  89      26.423   2.695 -10.145  1.00  0.71           H  
ATOM   1374  N   HIS A  90      27.752   2.295  -7.564  1.00  0.72           N  
ATOM   1375  CA  HIS A  90      27.707   1.579  -6.297  1.00  0.72           C  
ATOM   1376  C   HIS A  90      28.618   2.253  -5.271  1.00  0.72           C  
ATOM   1377  O   HIS A  90      28.207   2.548  -4.147  1.00  0.72           O  
ATOM   1378  CB  HIS A  90      28.107   0.110  -6.507  1.00  0.72           C  
ATOM   1379  CG  HIS A  90      28.182  -0.727  -5.268  1.00  0.72           C  
ATOM   1380  ND1 HIS A  90      27.067  -1.171  -4.585  1.00  0.72           N  
ATOM   1381  CD2 HIS A  90      29.254  -1.208  -4.596  1.00  0.72           C  
ATOM   1382  CE1 HIS A  90      27.453  -1.891  -3.541  1.00  0.72           C  
ATOM   1383  NE2 HIS A  90      28.774  -1.930  -3.526  1.00  0.72           N  
ATOM   1384  H   HIS A  90      28.056   1.787  -8.397  1.00  0.72           H  
ATOM   1385  HA  HIS A  90      26.687   1.603  -5.906  1.00  0.72           H  
ATOM   1386 1HB  HIS A  90      27.401  -0.357  -7.193  1.00  0.72           H  
ATOM   1387 2HB  HIS A  90      29.072   0.066  -6.980  1.00  0.72           H  
ATOM   1388  HD1 HIS A  90      26.114  -0.990  -4.816  1.00  0.72           H  
ATOM   1389  HD2 HIS A  90      30.329  -1.120  -4.762  1.00  0.72           H  
ATOM   1390  HE1 HIS A  90      26.719  -2.334  -2.869  1.00  0.72           H  
ATOM   1391  N   ALA A  91      29.869   2.506  -5.668  1.00  0.75           N  
ATOM   1392  CA  ALA A  91      30.875   3.100  -4.792  1.00  0.75           C  
ATOM   1393  C   ALA A  91      30.446   4.459  -4.248  1.00  0.75           C  
ATOM   1394  O   ALA A  91      30.763   4.797  -3.105  1.00  0.75           O  
ATOM   1395  CB  ALA A  91      32.186   3.258  -5.542  1.00  0.75           C  
ATOM   1396  H   ALA A  91      30.147   2.243  -6.611  1.00  0.75           H  
ATOM   1397  HA  ALA A  91      31.021   2.426  -3.951  1.00  0.75           H  
ATOM   1398 1HB  ALA A  91      32.941   3.669  -4.875  1.00  0.75           H  
ATOM   1399 2HB  ALA A  91      32.513   2.287  -5.913  1.00  0.75           H  
ATOM   1400 3HB  ALA A  91      32.039   3.935  -6.382  1.00  0.75           H  
ATOM   1401  N   ARG A  92      29.701   5.234  -5.039  1.00  0.77           N  
ATOM   1402  CA  ARG A  92      29.261   6.549  -4.591  1.00  0.77           C  
ATOM   1403  C   ARG A  92      27.957   6.515  -3.780  1.00  0.77           C  
ATOM   1404  O   ARG A  92      27.448   7.570  -3.393  1.00  0.77           O  
ATOM   1405  CB  ARG A  92      29.111   7.526  -5.749  1.00  0.77           C  
ATOM   1406  CG  ARG A  92      30.436   7.887  -6.471  1.00  0.77           C  
ATOM   1407  CD  ARG A  92      30.264   9.021  -7.440  1.00  0.77           C  
ATOM   1408  NE  ARG A  92      31.446   9.226  -8.293  1.00  0.77           N  
ATOM   1409  CZ  ARG A  92      31.490   9.998  -9.421  1.00  0.77           C  
ATOM   1410  NH1 ARG A  92      30.430  10.652  -9.851  1.00  0.77           N  
ATOM   1411  NH2 ARG A  92      32.609  10.089 -10.112  1.00  0.77           N  
ATOM   1412  H   ARG A  92      29.484   4.925  -5.990  1.00  0.77           H  
ATOM   1413  HA  ARG A  92      30.040   6.950  -3.943  1.00  0.77           H  
ATOM   1414 1HB  ARG A  92      28.448   7.082  -6.500  1.00  0.77           H  
ATOM   1415 2HB  ARG A  92      28.647   8.445  -5.402  1.00  0.77           H  
ATOM   1416 1HG  ARG A  92      31.187   8.167  -5.735  1.00  0.77           H  
ATOM   1417 2HG  ARG A  92      30.784   7.015  -7.030  1.00  0.77           H  
ATOM   1418 1HD  ARG A  92      29.433   8.862  -8.036  1.00  0.77           H  
ATOM   1419 2HD  ARG A  92      30.107   9.934  -6.869  1.00  0.77           H  
ATOM   1420  HE  ARG A  92      32.295   8.743  -8.029  1.00  0.77           H  
ATOM   1421 1HH1 ARG A  92      29.560  10.602  -9.346  1.00  0.77           H  
ATOM   1422 2HH1 ARG A  92      30.494  11.212 -10.728  1.00  0.77           H  
ATOM   1423 1HH2 ARG A  92      33.434   9.594  -9.808  1.00  0.77           H  
ATOM   1424 2HH2 ARG A  92      32.636  10.663 -10.953  1.00  0.77           H  
ATOM   1425  N   GLY A  93      27.414   5.321  -3.510  1.00  0.80           N  
ATOM   1426  CA  GLY A  93      26.204   5.202  -2.701  1.00  0.80           C  
ATOM   1427  C   GLY A  93      24.877   5.019  -3.442  1.00  0.80           C  
ATOM   1428  O   GLY A  93      23.818   5.137  -2.824  1.00  0.80           O  
ATOM   1429  H   GLY A  93      27.853   4.463  -3.844  1.00  0.80           H  
ATOM   1430 1HA  GLY A  93      26.339   4.354  -2.030  1.00  0.80           H  
ATOM   1431 2HA  GLY A  93      26.130   6.078  -2.060  1.00  0.80           H  
ATOM   1432  N   VAL A  94      24.904   4.739  -4.742  1.00  0.82           N  
ATOM   1433  CA  VAL A  94      23.653   4.540  -5.475  1.00  0.82           C  
ATOM   1434  C   VAL A  94      23.193   3.112  -5.228  1.00  0.82           C  
ATOM   1435  O   VAL A  94      24.002   2.187  -5.301  1.00  0.82           O  
ATOM   1436  CB  VAL A  94      23.855   4.736  -6.979  1.00  0.82           C  
ATOM   1437  CG1 VAL A  94      22.556   4.494  -7.748  1.00  0.82           C  
ATOM   1438  CG2 VAL A  94      24.413   6.088  -7.248  1.00  0.82           C  
ATOM   1439  H   VAL A  94      25.787   4.640  -5.246  1.00  0.82           H  
ATOM   1440  HA  VAL A  94      22.895   5.238  -5.111  1.00  0.82           H  
ATOM   1441  HB  VAL A  94      24.548   3.991  -7.331  1.00  0.82           H  
ATOM   1442 1HG1 VAL A  94      22.746   4.619  -8.810  1.00  0.82           H  
ATOM   1443 2HG1 VAL A  94      22.188   3.490  -7.561  1.00  0.82           H  
ATOM   1444 3HG1 VAL A  94      21.811   5.218  -7.431  1.00  0.82           H  
ATOM   1445 1HG2 VAL A  94      24.556   6.172  -8.307  1.00  0.82           H  
ATOM   1446 2HG2 VAL A  94      23.735   6.845  -6.909  1.00  0.82           H  
ATOM   1447 3HG2 VAL A  94      25.367   6.209  -6.731  1.00  0.82           H  
ATOM   1448  N   LYS A  95      21.925   2.906  -4.887  1.00  0.83           N  
ATOM   1449  CA  LYS A  95      21.500   1.527  -4.657  1.00  0.83           C  
ATOM   1450  C   LYS A  95      21.255   0.813  -5.968  1.00  0.83           C  
ATOM   1451  O   LYS A  95      20.485   1.293  -6.798  1.00  0.83           O  
ATOM   1452  CB  LYS A  95      20.242   1.449  -3.788  1.00  0.83           C  
ATOM   1453  CG  LYS A  95      19.723  -0.011  -3.550  1.00  0.83           C  
ATOM   1454  CD  LYS A  95      20.703  -0.799  -2.690  1.00  0.83           C  
ATOM   1455  CE  LYS A  95      20.237  -2.240  -2.331  1.00  0.83           C  
ATOM   1456  NZ  LYS A  95      20.148  -3.194  -3.510  1.00  0.83           N  
ATOM   1457  H   LYS A  95      21.267   3.689  -4.838  1.00  0.83           H  
ATOM   1458  HA  LYS A  95      22.301   0.999  -4.137  1.00  0.83           H  
ATOM   1459 1HB  LYS A  95      20.437   1.908  -2.819  1.00  0.83           H  
ATOM   1460 2HB  LYS A  95      19.442   2.016  -4.263  1.00  0.83           H  
ATOM   1461 1HG  LYS A  95      18.754   0.020  -3.054  1.00  0.83           H  
ATOM   1462 2HG  LYS A  95      19.602  -0.524  -4.509  1.00  0.83           H  
ATOM   1463 1HD  LYS A  95      21.649  -0.879  -3.224  1.00  0.83           H  
ATOM   1464 2HD  LYS A  95      20.881  -0.254  -1.766  1.00  0.83           H  
ATOM   1465 1HE  LYS A  95      20.973  -2.642  -1.637  1.00  0.83           H  
ATOM   1466 2HE  LYS A  95      19.268  -2.206  -1.834  1.00  0.83           H  
ATOM   1467 1HZ  LYS A  95      19.909  -4.119  -3.124  1.00  0.83           H  
ATOM   1468 2HZ  LYS A  95      19.432  -2.915  -4.213  1.00  0.83           H  
ATOM   1469 3HZ  LYS A  95      21.040  -3.278  -3.978  1.00  0.83           H  
ATOM   1470  N   LEU A  96      21.922  -0.325  -6.170  1.00  0.83           N  
ATOM   1471  CA  LEU A  96      21.722  -1.077  -7.400  1.00  0.83           C  
ATOM   1472  C   LEU A  96      20.828  -2.283  -7.152  1.00  0.83           C  
ATOM   1473  O   LEU A  96      21.073  -3.068  -6.226  1.00  0.83           O  
ATOM   1474  CB  LEU A  96      23.058  -1.515  -8.019  1.00  0.83           C  
ATOM   1475  CG  LEU A  96      23.776  -0.414  -8.904  1.00  0.83           C  
ATOM   1476  CD1 LEU A  96      24.232   0.764  -8.036  1.00  0.83           C  
ATOM   1477  CD2 LEU A  96      24.960  -1.007  -9.624  1.00  0.83           C  
ATOM   1478  H   LEU A  96      22.565  -0.660  -5.469  1.00  0.83           H  
ATOM   1479  HA  LEU A  96      21.238  -0.428  -8.107  1.00  0.83           H  
ATOM   1480 1HB  LEU A  96      23.738  -1.801  -7.223  1.00  0.83           H  
ATOM   1481 2HB  LEU A  96      22.876  -2.384  -8.653  1.00  0.83           H  
ATOM   1482  HG  LEU A  96      23.069  -0.042  -9.636  1.00  0.83           H  
ATOM   1483 1HD1 LEU A  96      24.711   1.516  -8.649  1.00  0.83           H  
ATOM   1484 2HD1 LEU A  96      23.387   1.203  -7.557  1.00  0.83           H  
ATOM   1485 3HD1 LEU A  96      24.936   0.419  -7.285  1.00  0.83           H  
ATOM   1486 1HD2 LEU A  96      25.422  -0.231 -10.228  1.00  0.83           H  
ATOM   1487 2HD2 LEU A  96      25.687  -1.384  -8.903  1.00  0.83           H  
ATOM   1488 3HD2 LEU A  96      24.628  -1.809 -10.263  1.00  0.83           H  
ATOM   1489  N   SER A  97      19.787  -2.405  -7.974  1.00  0.82           N  
ATOM   1490  CA  SER A  97      18.801  -3.485  -7.850  1.00  0.82           C  
ATOM   1491  C   SER A  97      18.352  -4.060  -9.200  1.00  0.82           C  
ATOM   1492  O   SER A  97      18.378  -3.374 -10.215  1.00  0.82           O  
ATOM   1493  CB  SER A  97      17.575  -2.983  -7.093  1.00  0.82           C  
ATOM   1494  OG  SER A  97      17.885  -2.577  -5.752  1.00  0.82           O  
ATOM   1495  H   SER A  97      19.682  -1.695  -8.705  1.00  0.82           H  
ATOM   1496  HA  SER A  97      19.252  -4.296  -7.276  1.00  0.82           H  
ATOM   1497 1HB  SER A  97      17.129  -2.153  -7.630  1.00  0.82           H  
ATOM   1498 2HB  SER A  97      16.836  -3.784  -7.065  1.00  0.82           H  
ATOM   1499  HG  SER A  97      17.122  -2.897  -5.201  1.00  0.82           H  
ATOM   1500  N   GLY A  98      17.918  -5.312  -9.209  1.00  0.81           N  
ATOM   1501  CA  GLY A  98      17.350  -5.891 -10.431  1.00  0.81           C  
ATOM   1502  C   GLY A  98      15.825  -5.723 -10.511  1.00  0.81           C  
ATOM   1503  O   GLY A  98      15.197  -5.141  -9.615  1.00  0.81           O  
ATOM   1504  H   GLY A  98      18.018  -5.871  -8.360  1.00  0.81           H  
ATOM   1505 1HA  GLY A  98      17.818  -5.438 -11.306  1.00  0.81           H  
ATOM   1506 2HA  GLY A  98      17.595  -6.953 -10.464  1.00  0.81           H  
ATOM   1507  N   ASP A  99      15.227  -6.284 -11.572  1.00  0.79           N  
ATOM   1508  CA  ASP A  99      13.779  -6.202 -11.792  1.00  0.79           C  
ATOM   1509  C   ASP A  99      13.037  -7.119 -10.839  1.00  0.79           C  
ATOM   1510  O   ASP A  99      11.997  -6.755 -10.296  1.00  0.79           O  
ATOM   1511  CB  ASP A  99      13.451  -6.547 -13.242  1.00  0.79           C  
ATOM   1512  CG  ASP A  99      13.973  -7.964 -13.697  1.00  0.79           C  
ATOM   1513  OD1 ASP A  99      14.804  -8.576 -13.013  1.00  0.79           O  
ATOM   1514  OD2 ASP A  99      13.508  -8.418 -14.719  1.00  0.79           O  
ATOM   1515  H   ASP A  99      15.802  -6.750 -12.261  1.00  0.79           H  
ATOM   1516  HA  ASP A  99      13.456  -5.177 -11.598  1.00  0.79           H  
ATOM   1517 1HB  ASP A  99      12.370  -6.521 -13.383  1.00  0.79           H  
ATOM   1518 2HB  ASP A  99      13.877  -5.787 -13.900  1.00  0.79           H  
ATOM   1519  N   ILE A 100      13.644  -8.271 -10.574  1.00  0.78           N  
ATOM   1520  CA  ILE A 100      13.094  -9.248  -9.640  1.00  0.78           C  
ATOM   1521  C   ILE A 100      12.933  -8.666  -8.253  1.00  0.78           C  
ATOM   1522  O   ILE A 100      11.937  -8.934  -7.593  1.00  0.78           O  
ATOM   1523  CB  ILE A 100      13.955 -10.506  -9.526  1.00  0.78           C  
ATOM   1524  CG1 ILE A 100      13.952 -11.292 -10.811  1.00  0.78           C  
ATOM   1525  CG2 ILE A 100      13.465 -11.349  -8.366  1.00  0.78           C  
ATOM   1526  CD1 ILE A 100      12.599 -11.836 -11.177  1.00  0.78           C  
ATOM   1527  H   ILE A 100      14.474  -8.481 -11.134  1.00  0.78           H  
ATOM   1528  HA  ILE A 100      12.111  -9.547 -10.009  1.00  0.78           H  
ATOM   1529  HB  ILE A 100      14.988 -10.211  -9.331  1.00  0.78           H  
ATOM   1530 1HG1 ILE A 100      14.279 -10.631 -11.605  1.00  0.78           H  
ATOM   1531 2HG1 ILE A 100      14.649 -12.122 -10.732  1.00  0.78           H  
ATOM   1532 1HG2 ILE A 100      14.102 -12.216  -8.273  1.00  0.78           H  
ATOM   1533 2HG2 ILE A 100      13.513 -10.764  -7.446  1.00  0.78           H  
ATOM   1534 3HG2 ILE A 100      12.437 -11.663  -8.542  1.00  0.78           H  
ATOM   1535 1HD1 ILE A 100      12.663 -12.375 -12.123  1.00  0.78           H  
ATOM   1536 2HD1 ILE A 100      12.250 -12.513 -10.395  1.00  0.78           H  
ATOM   1537 3HD1 ILE A 100      11.917 -11.008 -11.269  1.00  0.78           H  
ATOM   1538  N   GLU A 101      13.908  -7.886  -7.788  1.00  0.78           N  
ATOM   1539  CA  GLU A 101      13.759  -7.278  -6.474  1.00  0.78           C  
ATOM   1540  C   GLU A 101      12.572  -6.342  -6.464  1.00  0.78           C  
ATOM   1541  O   GLU A 101      11.760  -6.366  -5.541  1.00  0.78           O  
ATOM   1542  CB  GLU A 101      14.981  -6.476  -6.059  1.00  0.78           C  
ATOM   1543  CG  GLU A 101      14.853  -5.896  -4.657  1.00  0.78           C  
ATOM   1544  CD  GLU A 101      16.035  -5.087  -4.222  1.00  0.78           C  
ATOM   1545  OE1 GLU A 101      17.085  -5.640  -3.989  1.00  0.78           O  
ATOM   1546  OE2 GLU A 101      15.889  -3.871  -4.140  1.00  0.78           O  
ATOM   1547  H   GLU A 101      14.725  -7.699  -8.356  1.00  0.78           H  
ATOM   1548  HA  GLU A 101      13.578  -8.063  -5.741  1.00  0.78           H  
ATOM   1549 1HB  GLU A 101      15.856  -7.090  -6.115  1.00  0.78           H  
ATOM   1550 2HB  GLU A 101      15.121  -5.651  -6.757  1.00  0.78           H  
ATOM   1551 1HG  GLU A 101      13.968  -5.266  -4.631  1.00  0.78           H  
ATOM   1552 2HG  GLU A 101      14.697  -6.715  -3.953  1.00  0.78           H  
ATOM   1553  N   LEU A 102      12.454  -5.502  -7.497  1.00  0.78           N  
ATOM   1554  CA  LEU A 102      11.346  -4.557  -7.514  1.00  0.78           C  
ATOM   1555  C   LEU A 102      10.032  -5.342  -7.530  1.00  0.78           C  
ATOM   1556  O   LEU A 102       9.087  -5.011  -6.809  1.00  0.78           O  
ATOM   1557  CB  LEU A 102      11.491  -3.600  -8.692  1.00  0.78           C  
ATOM   1558  CG  LEU A 102      10.456  -2.492  -8.789  1.00  0.78           C  
ATOM   1559  CD1 LEU A 102      10.496  -1.657  -7.537  1.00  0.78           C  
ATOM   1560  CD2 LEU A 102      10.800  -1.649  -9.966  1.00  0.78           C  
ATOM   1561  H   LEU A 102      13.152  -5.501  -8.249  1.00  0.78           H  
ATOM   1562  HA  LEU A 102      11.383  -3.968  -6.602  1.00  0.78           H  
ATOM   1563 1HB  LEU A 102      12.454  -3.133  -8.622  1.00  0.78           H  
ATOM   1564 2HB  LEU A 102      11.473  -4.173  -9.613  1.00  0.78           H  
ATOM   1565  HG  LEU A 102       9.454  -2.914  -8.896  1.00  0.78           H  
ATOM   1566 1HD1 LEU A 102       9.762  -0.862  -7.610  1.00  0.78           H  
ATOM   1567 2HD1 LEU A 102      10.267  -2.284  -6.680  1.00  0.78           H  
ATOM   1568 3HD1 LEU A 102      11.489  -1.224  -7.416  1.00  0.78           H  
ATOM   1569 1HD2 LEU A 102      10.117  -0.834 -10.070  1.00  0.78           H  
ATOM   1570 2HD2 LEU A 102      11.805  -1.249  -9.844  1.00  0.78           H  
ATOM   1571 3HD2 LEU A 102      10.754  -2.277 -10.833  1.00  0.78           H  
ATOM   1572  N   PHE A 103       9.995  -6.414  -8.313  1.00  0.79           N  
ATOM   1573  CA  PHE A 103       8.842  -7.291  -8.348  1.00  0.79           C  
ATOM   1574  C   PHE A 103       8.522  -7.827  -6.978  1.00  0.79           C  
ATOM   1575  O   PHE A 103       7.387  -7.722  -6.538  1.00  0.79           O  
ATOM   1576  CB  PHE A 103       9.100  -8.443  -9.298  1.00  0.79           C  
ATOM   1577  CG  PHE A 103       8.156  -9.588  -9.227  1.00  0.79           C  
ATOM   1578  CD1 PHE A 103       6.903  -9.559  -9.780  1.00  0.79           C  
ATOM   1579  CD2 PHE A 103       8.585 -10.754  -8.612  1.00  0.79           C  
ATOM   1580  CE1 PHE A 103       6.087 -10.666  -9.721  1.00  0.79           C  
ATOM   1581  CE2 PHE A 103       7.781 -11.850  -8.550  1.00  0.79           C  
ATOM   1582  CZ  PHE A 103       6.538 -11.807  -9.104  1.00  0.79           C  
ATOM   1583  H   PHE A 103      10.798  -6.626  -8.903  1.00  0.79           H  
ATOM   1584  HA  PHE A 103       7.988  -6.724  -8.703  1.00  0.79           H  
ATOM   1585 1HB  PHE A 103       9.084  -8.059 -10.316  1.00  0.79           H  
ATOM   1586 2HB  PHE A 103      10.080  -8.822  -9.132  1.00  0.79           H  
ATOM   1587  HD1 PHE A 103       6.564  -8.658 -10.275  1.00  0.79           H  
ATOM   1588  HD2 PHE A 103       9.590 -10.782  -8.178  1.00  0.79           H  
ATOM   1589  HE1 PHE A 103       5.092 -10.637 -10.166  1.00  0.79           H  
ATOM   1590  HE2 PHE A 103       8.128 -12.758  -8.068  1.00  0.79           H  
ATOM   1591  HZ  PHE A 103       5.921 -12.672  -9.059  1.00  0.79           H  
ATOM   1592  N   ALA A 104       9.517  -8.389  -6.303  1.00  0.80           N  
ATOM   1593  CA  ALA A 104       9.336  -8.976  -4.992  1.00  0.80           C  
ATOM   1594  C   ALA A 104       8.825  -7.967  -3.980  1.00  0.80           C  
ATOM   1595  O   ALA A 104       7.977  -8.291  -3.142  1.00  0.80           O  
ATOM   1596  CB  ALA A 104      10.649  -9.527  -4.519  1.00  0.80           C  
ATOM   1597  H   ALA A 104      10.440  -8.428  -6.725  1.00  0.80           H  
ATOM   1598  HA  ALA A 104       8.604  -9.778  -5.076  1.00  0.80           H  
ATOM   1599 1HB  ALA A 104      10.505  -9.961  -3.567  1.00  0.80           H  
ATOM   1600 2HB  ALA A 104      11.013 -10.266  -5.227  1.00  0.80           H  
ATOM   1601 3HB  ALA A 104      11.371  -8.715  -4.444  1.00  0.80           H  
ATOM   1602  N   ARG A 105       9.328  -6.733  -4.066  1.00  0.80           N  
ATOM   1603  CA  ARG A 105       8.904  -5.661  -3.182  1.00  0.80           C  
ATOM   1604  C   ARG A 105       7.422  -5.328  -3.373  1.00  0.80           C  
ATOM   1605  O   ARG A 105       6.710  -5.074  -2.401  1.00  0.80           O  
ATOM   1606  CB  ARG A 105       9.753  -4.406  -3.421  1.00  0.80           C  
ATOM   1607  CG  ARG A 105      11.189  -4.415  -2.893  1.00  0.80           C  
ATOM   1608  CD  ARG A 105      11.872  -3.116  -3.227  1.00  0.80           C  
ATOM   1609  NE  ARG A 105      13.281  -3.088  -2.833  1.00  0.80           N  
ATOM   1610  CZ  ARG A 105      13.748  -2.774  -1.613  1.00  0.80           C  
ATOM   1611  NH1 ARG A 105      12.937  -2.452  -0.638  1.00  0.80           N  
ATOM   1612  NH2 ARG A 105      15.048  -2.798  -1.423  1.00  0.80           N  
ATOM   1613  H   ARG A 105      10.048  -6.542  -4.763  1.00  0.80           H  
ATOM   1614  HA  ARG A 105       9.058  -5.986  -2.154  1.00  0.80           H  
ATOM   1615 1HB  ARG A 105       9.875  -4.297  -4.489  1.00  0.80           H  
ATOM   1616 2HB  ARG A 105       9.251  -3.524  -3.075  1.00  0.80           H  
ATOM   1617 1HG  ARG A 105      11.179  -4.528  -1.809  1.00  0.80           H  
ATOM   1618 2HG  ARG A 105      11.750  -5.233  -3.334  1.00  0.80           H  
ATOM   1619 1HD  ARG A 105      11.821  -2.958  -4.304  1.00  0.80           H  
ATOM   1620 2HD  ARG A 105      11.361  -2.304  -2.721  1.00  0.80           H  
ATOM   1621  HE  ARG A 105      13.995  -3.332  -3.536  1.00  0.80           H  
ATOM   1622 1HH1 ARG A 105      11.942  -2.448  -0.792  1.00  0.80           H  
ATOM   1623 2HH1 ARG A 105      13.306  -2.228   0.271  1.00  0.80           H  
ATOM   1624 1HH2 ARG A 105      15.647  -3.056  -2.217  1.00  0.80           H  
ATOM   1625 2HH2 ARG A 105      15.438  -2.572  -0.524  1.00  0.80           H  
ATOM   1626  N   TYR A 106       6.959  -5.351  -4.630  1.00  0.80           N  
ATOM   1627  CA  TYR A 106       5.570  -5.027  -4.950  1.00  0.80           C  
ATOM   1628  C   TYR A 106       4.637  -6.226  -5.172  1.00  0.80           C  
ATOM   1629  O   TYR A 106       3.419  -6.048  -5.270  1.00  0.80           O  
ATOM   1630  CB  TYR A 106       5.565  -4.093  -6.160  1.00  0.80           C  
ATOM   1631  CG  TYR A 106       6.121  -2.734  -5.817  1.00  0.80           C  
ATOM   1632  CD1 TYR A 106       7.430  -2.609  -5.435  1.00  0.80           C  
ATOM   1633  CD2 TYR A 106       5.322  -1.619  -5.873  1.00  0.80           C  
ATOM   1634  CE1 TYR A 106       7.948  -1.401  -5.070  1.00  0.80           C  
ATOM   1635  CE2 TYR A 106       5.841  -0.404  -5.528  1.00  0.80           C  
ATOM   1636  CZ  TYR A 106       7.154  -0.304  -5.109  1.00  0.80           C  
ATOM   1637  OH  TYR A 106       7.660   0.885  -4.729  1.00  0.80           O  
ATOM   1638  H   TYR A 106       7.606  -5.556  -5.396  1.00  0.80           H  
ATOM   1639  HA  TYR A 106       5.165  -4.473  -4.105  1.00  0.80           H  
ATOM   1640 1HB  TYR A 106       6.185  -4.527  -6.948  1.00  0.80           H  
ATOM   1641 2HB  TYR A 106       4.555  -3.976  -6.546  1.00  0.80           H  
ATOM   1642  HD1 TYR A 106       8.042  -3.476  -5.406  1.00  0.80           H  
ATOM   1643  HD2 TYR A 106       4.281  -1.703  -6.187  1.00  0.80           H  
ATOM   1644  HE1 TYR A 106       8.985  -1.319  -4.747  1.00  0.80           H  
ATOM   1645  HE2 TYR A 106       5.206   0.471  -5.579  1.00  0.80           H  
ATOM   1646  HH  TYR A 106       6.999   1.556  -4.909  1.00  0.80           H  
ATOM   1647  N   ALA A 107       5.175  -7.439  -5.248  1.00  0.78           N  
ATOM   1648  CA  ALA A 107       4.346  -8.620  -5.455  1.00  0.78           C  
ATOM   1649  C   ALA A 107       3.421  -8.783  -4.264  1.00  0.78           C  
ATOM   1650  O   ALA A 107       3.819  -8.549  -3.123  1.00  0.78           O  
ATOM   1651  CB  ALA A 107       5.203  -9.870  -5.661  1.00  0.78           C  
ATOM   1652  H   ALA A 107       6.182  -7.546  -5.196  1.00  0.78           H  
ATOM   1653  HA  ALA A 107       3.730  -8.465  -6.337  1.00  0.78           H  
ATOM   1654 1HB  ALA A 107       4.561 -10.736  -5.814  1.00  0.78           H  
ATOM   1655 2HB  ALA A 107       5.843  -9.737  -6.531  1.00  0.78           H  
ATOM   1656 3HB  ALA A 107       5.823 -10.033  -4.780  1.00  0.78           H  
ATOM   1657  N   LYS A 108       2.195  -9.220  -4.522  1.00  0.74           N  
ATOM   1658  CA  LYS A 108       1.247  -9.465  -3.440  1.00  0.74           C  
ATOM   1659  C   LYS A 108       1.049 -10.961  -3.239  1.00  0.74           C  
ATOM   1660  O   LYS A 108       0.946 -11.445  -2.114  1.00  0.74           O  
ATOM   1661  CB  LYS A 108      -0.082  -8.784  -3.747  1.00  0.74           C  
ATOM   1662  CG  LYS A 108       0.019  -7.266  -3.811  1.00  0.74           C  
ATOM   1663  CD  LYS A 108      -1.329  -6.628  -4.075  1.00  0.74           C  
ATOM   1664  CE  LYS A 108      -1.210  -5.116  -4.207  1.00  0.74           C  
ATOM   1665  NZ  LYS A 108      -2.519  -4.495  -4.514  1.00  0.74           N  
ATOM   1666  H   LYS A 108       1.916  -9.368  -5.477  1.00  0.74           H  
ATOM   1667  HA  LYS A 108       1.651  -9.052  -2.515  1.00  0.74           H  
ATOM   1668 1HB  LYS A 108      -0.465  -9.139  -4.707  1.00  0.74           H  
ATOM   1669 2HB  LYS A 108      -0.813  -9.047  -2.982  1.00  0.74           H  
ATOM   1670 1HG  LYS A 108       0.417  -6.889  -2.868  1.00  0.74           H  
ATOM   1671 2HG  LYS A 108       0.707  -6.980  -4.611  1.00  0.74           H  
ATOM   1672 1HD  LYS A 108      -1.754  -7.022  -5.005  1.00  0.74           H  
ATOM   1673 2HD  LYS A 108      -2.012  -6.859  -3.260  1.00  0.74           H  
ATOM   1674 1HE  LYS A 108      -0.826  -4.697  -3.280  1.00  0.74           H  
ATOM   1675 2HE  LYS A 108      -0.516  -4.887  -5.016  1.00  0.74           H  
ATOM   1676 1HZ  LYS A 108      -2.423  -3.503  -4.616  1.00  0.74           H  
ATOM   1677 2HZ  LYS A 108      -2.881  -4.893  -5.395  1.00  0.74           H  
ATOM   1678 3HZ  LYS A 108      -3.175  -4.694  -3.783  1.00  0.74           H  
ATOM   1679  N   ALA A 109       0.984 -11.691  -4.343  1.00  0.70           N  
ATOM   1680  CA  ALA A 109       0.795 -13.125  -4.282  1.00  0.70           C  
ATOM   1681  C   ALA A 109       2.091 -13.788  -3.828  1.00  0.70           C  
ATOM   1682  O   ALA A 109       3.164 -13.224  -4.040  1.00  0.70           O  
ATOM   1683  CB  ALA A 109       0.393 -13.693  -5.625  1.00  0.70           C  
ATOM   1684  H   ALA A 109       1.059 -11.245  -5.242  1.00  0.70           H  
ATOM   1685  HA  ALA A 109       0.000 -13.317  -3.576  1.00  0.70           H  
ATOM   1686 1HB  ALA A 109       0.263 -14.738  -5.524  1.00  0.70           H  
ATOM   1687 2HB  ALA A 109      -0.526 -13.235  -5.951  1.00  0.70           H  
ATOM   1688 3HB  ALA A 109       1.137 -13.520  -6.335  1.00  0.70           H  
ATOM   1689  N   PRO A 110       2.028 -14.962  -3.190  1.00  0.66           N  
ATOM   1690  CA  PRO A 110       3.153 -15.816  -2.888  1.00  0.66           C  
ATOM   1691  C   PRO A 110       3.931 -16.111  -4.154  1.00  0.66           C  
ATOM   1692  O   PRO A 110       3.342 -16.226  -5.234  1.00  0.66           O  
ATOM   1693  CB  PRO A 110       2.467 -17.057  -2.323  1.00  0.66           C  
ATOM   1694  CG  PRO A 110       1.190 -16.543  -1.718  1.00  0.66           C  
ATOM   1695  CD  PRO A 110       0.748 -15.427  -2.611  1.00  0.66           C  
ATOM   1696  HA  PRO A 110       3.796 -15.329  -2.135  1.00  0.66           H  
ATOM   1697 1HB  PRO A 110       2.305 -17.797  -3.110  1.00  0.66           H  
ATOM   1698 2HB  PRO A 110       3.108 -17.525  -1.579  1.00  0.66           H  
ATOM   1699 1HG  PRO A 110       0.453 -17.359  -1.661  1.00  0.66           H  
ATOM   1700 2HG  PRO A 110       1.377 -16.215  -0.685  1.00  0.66           H  
ATOM   1701 1HD  PRO A 110       0.066 -15.784  -3.368  1.00  0.66           H  
ATOM   1702 2HD  PRO A 110       0.303 -14.657  -1.963  1.00  0.66           H  
ATOM   1703  N   VAL A 111       5.249 -16.199  -4.019  1.00  0.63           N  
ATOM   1704  CA  VAL A 111       6.134 -16.437  -5.152  1.00  0.63           C  
ATOM   1705  C   VAL A 111       6.966 -17.721  -5.015  1.00  0.63           C  
ATOM   1706  O   VAL A 111       7.546 -17.989  -3.956  1.00  0.63           O  
ATOM   1707  CB  VAL A 111       7.098 -15.223  -5.317  1.00  0.63           C  
ATOM   1708  CG1 VAL A 111       8.079 -15.482  -6.466  1.00  0.63           C  
ATOM   1709  CG2 VAL A 111       6.323 -13.945  -5.560  1.00  0.63           C  
ATOM   1710  H   VAL A 111       5.650 -16.082  -3.099  1.00  0.63           H  
ATOM   1711  HA  VAL A 111       5.524 -16.516  -6.048  1.00  0.63           H  
ATOM   1712  HB  VAL A 111       7.652 -15.099  -4.432  1.00  0.63           H  
ATOM   1713 1HG1 VAL A 111       8.755 -14.638  -6.560  1.00  0.63           H  
ATOM   1714 2HG1 VAL A 111       8.660 -16.377  -6.269  1.00  0.63           H  
ATOM   1715 3HG1 VAL A 111       7.517 -15.608  -7.388  1.00  0.63           H  
ATOM   1716 1HG2 VAL A 111       7.015 -13.109  -5.651  1.00  0.63           H  
ATOM   1717 2HG2 VAL A 111       5.777 -14.037  -6.451  1.00  0.63           H  
ATOM   1718 3HG2 VAL A 111       5.642 -13.754  -4.731  1.00  0.63           H  
ATOM   1719  N   ILE A 112       7.030 -18.511  -6.079  1.00  0.62           N  
ATOM   1720  CA  ILE A 112       7.928 -19.655  -6.079  1.00  0.62           C  
ATOM   1721  C   ILE A 112       9.114 -19.291  -6.954  1.00  0.62           C  
ATOM   1722  O   ILE A 112       8.935 -18.905  -8.110  1.00  0.62           O  
ATOM   1723  CB  ILE A 112       7.299 -20.939  -6.612  1.00  0.62           C  
ATOM   1724  CG1 ILE A 112       6.140 -21.326  -5.803  1.00  0.62           C  
ATOM   1725  CG2 ILE A 112       8.307 -22.028  -6.560  1.00  0.62           C  
ATOM   1726  CD1 ILE A 112       5.400 -22.482  -6.382  1.00  0.62           C  
ATOM   1727  H   ILE A 112       6.469 -18.291  -6.897  1.00  0.62           H  
ATOM   1728  HA  ILE A 112       8.279 -19.841  -5.072  1.00  0.62           H  
ATOM   1729  HB  ILE A 112       6.967 -20.788  -7.632  1.00  0.62           H  
ATOM   1730 1HG1 ILE A 112       6.475 -21.581  -4.808  1.00  0.62           H  
ATOM   1731 2HG1 ILE A 112       5.479 -20.480  -5.732  1.00  0.62           H  
ATOM   1732 1HG2 ILE A 112       7.871 -22.946  -6.940  1.00  0.62           H  
ATOM   1733 2HG2 ILE A 112       9.169 -21.763  -7.155  1.00  0.62           H  
ATOM   1734 3HG2 ILE A 112       8.613 -22.160  -5.525  1.00  0.62           H  
ATOM   1735 1HD1 ILE A 112       4.561 -22.738  -5.781  1.00  0.62           H  
ATOM   1736 2HD1 ILE A 112       5.053 -22.223  -7.361  1.00  0.62           H  
ATOM   1737 3HD1 ILE A 112       6.067 -23.338  -6.436  1.00  0.62           H  
ATOM   1738  N   ALA A 113      10.308 -19.324  -6.385  1.00  0.63           N  
ATOM   1739  CA  ALA A 113      11.494 -18.917  -7.128  1.00  0.63           C  
ATOM   1740  C   ALA A 113      12.401 -20.105  -7.424  1.00  0.63           C  
ATOM   1741  O   ALA A 113      12.868 -20.788  -6.507  1.00  0.63           O  
ATOM   1742  CB  ALA A 113      12.222 -17.848  -6.349  1.00  0.63           C  
ATOM   1743  H   ALA A 113      10.380 -19.653  -5.420  1.00  0.63           H  
ATOM   1744  HA  ALA A 113      11.178 -18.501  -8.086  1.00  0.63           H  
ATOM   1745 1HB  ALA A 113      13.075 -17.503  -6.882  1.00  0.63           H  
ATOM   1746 2HB  ALA A 113      11.546 -17.008  -6.182  1.00  0.63           H  
ATOM   1747 3HB  ALA A 113      12.538 -18.254  -5.388  1.00  0.63           H  
ATOM   1748  N   ILE A 114      12.677 -20.315  -8.708  1.00  0.66           N  
ATOM   1749  CA  ILE A 114      13.504 -21.431  -9.147  1.00  0.66           C  
ATOM   1750  C   ILE A 114      14.781 -21.014  -9.871  1.00  0.66           C  
ATOM   1751  O   ILE A 114      14.720 -20.280 -10.863  1.00  0.66           O  
ATOM   1752  CB  ILE A 114      12.701 -22.321 -10.127  1.00  0.66           C  
ATOM   1753  CG1 ILE A 114      11.394 -22.838  -9.491  1.00  0.66           C  
ATOM   1754  CG2 ILE A 114      13.549 -23.492 -10.656  1.00  0.66           C  
ATOM   1755  CD1 ILE A 114      10.174 -22.009  -9.845  1.00  0.66           C  
ATOM   1756  H   ILE A 114      12.246 -19.714  -9.416  1.00  0.66           H  
ATOM   1757  HA  ILE A 114      13.796 -22.005  -8.277  1.00  0.66           H  
ATOM   1758  HB  ILE A 114      12.405 -21.704 -10.982  1.00  0.66           H  
ATOM   1759 1HG1 ILE A 114      11.228 -23.847  -9.834  1.00  0.66           H  
ATOM   1760 2HG1 ILE A 114      11.492 -22.849  -8.412  1.00  0.66           H  
ATOM   1761 1HG2 ILE A 114      12.959 -24.062 -11.369  1.00  0.66           H  
ATOM   1762 2HG2 ILE A 114      14.435 -23.107 -11.148  1.00  0.66           H  
ATOM   1763 3HG2 ILE A 114      13.849 -24.136  -9.846  1.00  0.66           H  
ATOM   1764 1HD1 ILE A 114       9.292 -22.445  -9.387  1.00  0.66           H  
ATOM   1765 2HD1 ILE A 114      10.302 -20.982  -9.494  1.00  0.66           H  
ATOM   1766 3HD1 ILE A 114      10.052 -21.997 -10.918  1.00  0.66           H  
ATOM   1767  N   THR A 115      15.930 -21.516  -9.405  1.00  0.70           N  
ATOM   1768  CA  THR A 115      17.180 -21.250 -10.110  1.00  0.70           C  
ATOM   1769  C   THR A 115      18.004 -22.549 -10.212  1.00  0.70           C  
ATOM   1770  O   THR A 115      17.494 -23.631  -9.941  1.00  0.70           O  
ATOM   1771  CB  THR A 115      18.004 -20.108  -9.487  1.00  0.70           C  
ATOM   1772  OG1 THR A 115      19.051 -19.767 -10.389  1.00  0.70           O  
ATOM   1773  CG2 THR A 115      18.586 -20.495  -8.204  1.00  0.70           C  
ATOM   1774  H   THR A 115      15.931 -22.069  -8.545  1.00  0.70           H  
ATOM   1775  HA  THR A 115      16.935 -20.925 -11.116  1.00  0.70           H  
ATOM   1776  HB  THR A 115      17.363 -19.243  -9.354  1.00  0.70           H  
ATOM   1777  HG1 THR A 115      18.649 -19.139 -11.055  1.00  0.70           H  
ATOM   1778 1HG2 THR A 115      19.161 -19.669  -7.787  1.00  0.70           H  
ATOM   1779 2HG2 THR A 115      17.784 -20.757  -7.533  1.00  0.70           H  
ATOM   1780 3HG2 THR A 115      19.233 -21.338  -8.325  1.00  0.70           H  
ATOM   1781  N   GLY A 116      19.250 -22.442 -10.653  1.00  0.76           N  
ATOM   1782  CA  GLY A 116      20.100 -23.611 -10.918  1.00  0.76           C  
ATOM   1783  C   GLY A 116      20.324 -23.700 -12.419  1.00  0.76           C  
ATOM   1784  O   GLY A 116      19.995 -22.759 -13.138  1.00  0.76           O  
ATOM   1785  H   GLY A 116      19.571 -21.496 -10.805  1.00  0.76           H  
ATOM   1786 1HA  GLY A 116      21.049 -23.540 -10.396  1.00  0.76           H  
ATOM   1787 2HA  GLY A 116      19.618 -24.515 -10.566  1.00  0.76           H  
ATOM   1788  N   SER A 117      20.971 -24.747 -12.899  1.00  0.80           N  
ATOM   1789  CA  SER A 117      21.240 -24.859 -14.331  1.00  0.80           C  
ATOM   1790  C   SER A 117      20.102 -25.526 -15.119  1.00  0.80           C  
ATOM   1791  O   SER A 117      19.206 -26.160 -14.548  1.00  0.80           O  
ATOM   1792  CB  SER A 117      22.531 -25.630 -14.537  1.00  0.80           C  
ATOM   1793  OG  SER A 117      22.403 -26.956 -14.108  1.00  0.80           O  
ATOM   1794  H   SER A 117      21.279 -25.502 -12.280  1.00  0.80           H  
ATOM   1795  HA  SER A 117      21.378 -23.854 -14.729  1.00  0.80           H  
ATOM   1796 1HB  SER A 117      22.808 -25.612 -15.589  1.00  0.80           H  
ATOM   1797 2HB  SER A 117      23.333 -25.147 -13.979  1.00  0.80           H  
ATOM   1798  HG  SER A 117      22.211 -26.902 -13.150  1.00  0.80           H  
ATOM   1799  N   ASN A 118      20.164 -25.429 -16.451  1.00  0.83           N  
ATOM   1800  CA  ASN A 118      19.270 -26.211 -17.307  1.00  0.83           C  
ATOM   1801  C   ASN A 118      17.775 -26.175 -16.930  1.00  0.83           C  
ATOM   1802  O   ASN A 118      16.985 -25.365 -17.437  1.00  0.83           O  
ATOM   1803  CB  ASN A 118      19.798 -27.640 -17.391  1.00  0.83           C  
ATOM   1804  CG  ASN A 118      19.130 -28.461 -18.466  1.00  0.83           C  
ATOM   1805  OD1 ASN A 118      18.718 -27.924 -19.500  1.00  0.83           O  
ATOM   1806  ND2 ASN A 118      19.050 -29.747 -18.260  1.00  0.83           N  
ATOM   1807  H   ASN A 118      20.880 -24.857 -16.873  1.00  0.83           H  
ATOM   1808  HA  ASN A 118      19.337 -25.790 -18.311  1.00  0.83           H  
ATOM   1809 1HB  ASN A 118      20.861 -27.601 -17.597  1.00  0.83           H  
ATOM   1810 2HB  ASN A 118      19.698 -28.153 -16.440  1.00  0.83           H  
ATOM   1811 1HD2 ASN A 118      18.631 -30.340 -18.954  1.00  0.83           H  
ATOM   1812 2HD2 ASN A 118      19.416 -30.135 -17.416  1.00  0.83           H  
ATOM   1813  N   ALA A 119      17.406 -27.154 -16.105  1.00  0.83           N  
ATOM   1814  CA  ALA A 119      16.077 -27.608 -15.709  1.00  0.83           C  
ATOM   1815  C   ALA A 119      15.173 -26.533 -15.188  1.00  0.83           C  
ATOM   1816  O   ALA A 119      13.954 -26.706 -15.151  1.00  0.83           O  
ATOM   1817  CB  ALA A 119      16.223 -28.613 -14.616  1.00  0.83           C  
ATOM   1818  H   ALA A 119      18.179 -27.623 -15.664  1.00  0.83           H  
ATOM   1819  HA  ALA A 119      15.601 -28.060 -16.579  1.00  0.83           H  
ATOM   1820 1HB  ALA A 119      15.246 -28.944 -14.339  1.00  0.83           H  
ATOM   1821 2HB  ALA A 119      16.819 -29.437 -14.951  1.00  0.83           H  
ATOM   1822 3HB  ALA A 119      16.706 -28.147 -13.769  1.00  0.83           H  
ATOM   1823  N   LYS A 120      15.736 -25.418 -14.801  1.00  0.80           N  
ATOM   1824  CA  LYS A 120      14.936 -24.317 -14.296  1.00  0.80           C  
ATOM   1825  C   LYS A 120      13.687 -24.067 -15.132  1.00  0.80           C  
ATOM   1826  O   LYS A 120      12.607 -23.832 -14.584  1.00  0.80           O  
ATOM   1827  CB  LYS A 120      15.721 -23.042 -14.419  1.00  0.80           C  
ATOM   1828  CG  LYS A 120      16.834 -22.861 -13.555  1.00  0.80           C  
ATOM   1829  CD  LYS A 120      17.392 -21.476 -13.840  1.00  0.80           C  
ATOM   1830  CE  LYS A 120      18.016 -21.472 -15.236  1.00  0.80           C  
ATOM   1831  NZ  LYS A 120      18.758 -20.240 -15.516  1.00  0.80           N  
ATOM   1832  H   LYS A 120      16.758 -25.366 -14.841  1.00  0.80           H  
ATOM   1833  HA  LYS A 120      14.639 -24.519 -13.271  1.00  0.80           H  
ATOM   1834 1HB  LYS A 120      16.082 -22.942 -15.445  1.00  0.80           H  
ATOM   1835 2HB  LYS A 120      15.055 -22.218 -14.236  1.00  0.80           H  
ATOM   1836 1HG  LYS A 120      16.509 -22.944 -12.530  1.00  0.80           H  
ATOM   1837 2HG  LYS A 120      17.589 -23.623 -13.751  1.00  0.80           H  
ATOM   1838 1HD  LYS A 120      16.591 -20.737 -13.803  1.00  0.80           H  
ATOM   1839 2HD  LYS A 120      18.142 -21.194 -13.115  1.00  0.80           H  
ATOM   1840 1HE  LYS A 120      18.691 -22.323 -15.323  1.00  0.80           H  
ATOM   1841 2HE  LYS A 120      17.223 -21.578 -15.976  1.00  0.80           H  
ATOM   1842 1HZ  LYS A 120      19.147 -20.291 -16.443  1.00  0.80           H  
ATOM   1843 2HZ  LYS A 120      18.138 -19.447 -15.453  1.00  0.80           H  
ATOM   1844 3HZ  LYS A 120      19.497 -20.147 -14.840  1.00  0.80           H  
ATOM   1845  N   SER A 121      13.818 -24.128 -16.467  1.00  0.76           N  
ATOM   1846  CA  SER A 121      12.670 -23.809 -17.319  1.00  0.76           C  
ATOM   1847  C   SER A 121      11.580 -24.873 -17.294  1.00  0.76           C  
ATOM   1848  O   SER A 121      10.390 -24.580 -17.491  1.00  0.76           O  
ATOM   1849  CB  SER A 121      13.127 -23.658 -18.751  1.00  0.76           C  
ATOM   1850  OG  SER A 121      13.577 -24.890 -19.286  1.00  0.76           O  
ATOM   1851  H   SER A 121      14.727 -24.391 -16.865  1.00  0.76           H  
ATOM   1852  HA  SER A 121      12.244 -22.864 -16.974  1.00  0.76           H  
ATOM   1853 1HB  SER A 121      12.295 -23.293 -19.347  1.00  0.76           H  
ATOM   1854 2HB  SER A 121      13.929 -22.926 -18.799  1.00  0.76           H  
ATOM   1855  HG  SER A 121      12.978 -25.566 -18.930  1.00  0.76           H  
ATOM   1856  N   THR A 122      11.983 -26.101 -16.999  1.00  0.72           N  
ATOM   1857  CA  THR A 122      11.091 -27.236 -16.999  1.00  0.72           C  
ATOM   1858  C   THR A 122      10.322 -27.233 -15.709  1.00  0.72           C  
ATOM   1859  O   THR A 122       9.101 -27.403 -15.693  1.00  0.72           O  
ATOM   1860  CB  THR A 122      11.882 -28.545 -17.170  1.00  0.72           C  
ATOM   1861  OG1 THR A 122      12.600 -28.526 -18.417  1.00  0.72           O  
ATOM   1862  CG2 THR A 122      10.968 -29.737 -17.144  1.00  0.72           C  
ATOM   1863  H   THR A 122      12.954 -26.253 -16.740  1.00  0.72           H  
ATOM   1864  HA  THR A 122      10.385 -27.131 -17.807  1.00  0.72           H  
ATOM   1865  HB  THR A 122      12.599 -28.632 -16.350  1.00  0.72           H  
ATOM   1866  HG1 THR A 122      13.149 -29.316 -18.486  1.00  0.72           H  
ATOM   1867 1HG2 THR A 122      11.553 -30.649 -17.253  1.00  0.72           H  
ATOM   1868 2HG2 THR A 122      10.426 -29.762 -16.196  1.00  0.72           H  
ATOM   1869 3HG2 THR A 122      10.274 -29.659 -17.964  1.00  0.72           H  
ATOM   1870  N   VAL A 123      11.058 -27.003 -14.628  1.00  0.68           N  
ATOM   1871  CA  VAL A 123      10.499 -26.984 -13.295  1.00  0.68           C  
ATOM   1872  C   VAL A 123       9.558 -25.796 -13.145  1.00  0.68           C  
ATOM   1873  O   VAL A 123       8.432 -25.957 -12.683  1.00  0.68           O  
ATOM   1874  CB  VAL A 123      11.625 -26.919 -12.257  1.00  0.68           C  
ATOM   1875  CG1 VAL A 123      11.046 -26.731 -10.859  1.00  0.68           C  
ATOM   1876  CG2 VAL A 123      12.439 -28.208 -12.339  1.00  0.68           C  
ATOM   1877  H   VAL A 123      12.059 -26.853 -14.752  1.00  0.68           H  
ATOM   1878  HA  VAL A 123       9.936 -27.904 -13.139  1.00  0.68           H  
ATOM   1879  HB  VAL A 123      12.266 -26.065 -12.476  1.00  0.68           H  
ATOM   1880 1HG1 VAL A 123      11.856 -26.678 -10.131  1.00  0.68           H  
ATOM   1881 2HG1 VAL A 123      10.468 -25.810 -10.832  1.00  0.68           H  
ATOM   1882 3HG1 VAL A 123      10.398 -27.572 -10.619  1.00  0.68           H  
ATOM   1883 1HG2 VAL A 123      13.245 -28.188 -11.619  1.00  0.68           H  
ATOM   1884 2HG2 VAL A 123      11.789 -29.052 -12.124  1.00  0.68           H  
ATOM   1885 3HG2 VAL A 123      12.853 -28.311 -13.343  1.00  0.68           H  
ATOM   1886  N   THR A 124       9.978 -24.617 -13.614  1.00  0.65           N  
ATOM   1887  CA  THR A 124       9.149 -23.422 -13.536  1.00  0.65           C  
ATOM   1888  C   THR A 124       7.827 -23.624 -14.267  1.00  0.65           C  
ATOM   1889  O   THR A 124       6.758 -23.339 -13.716  1.00  0.65           O  
ATOM   1890  CB  THR A 124       9.884 -22.231 -14.183  1.00  0.65           C  
ATOM   1891  OG1 THR A 124      11.098 -21.980 -13.480  1.00  0.65           O  
ATOM   1892  CG2 THR A 124       9.066 -20.992 -14.180  1.00  0.65           C  
ATOM   1893  H   THR A 124      10.915 -24.521 -14.005  1.00  0.65           H  
ATOM   1894  HA  THR A 124       8.935 -23.209 -12.492  1.00  0.65           H  
ATOM   1895  HB  THR A 124      10.120 -22.492 -15.216  1.00  0.65           H  
ATOM   1896  HG1 THR A 124      11.716 -22.717 -13.657  1.00  0.65           H  
ATOM   1897 1HG2 THR A 124       9.619 -20.187 -14.664  1.00  0.65           H  
ATOM   1898 2HG2 THR A 124       8.156 -21.191 -14.721  1.00  0.65           H  
ATOM   1899 3HG2 THR A 124       8.847 -20.702 -13.183  1.00  0.65           H  
ATOM   1900  N   THR A 125       7.891 -24.147 -15.497  1.00  0.63           N  
ATOM   1901  CA  THR A 125       6.687 -24.369 -16.274  1.00  0.63           C  
ATOM   1902  C   THR A 125       5.788 -25.393 -15.616  1.00  0.63           C  
ATOM   1903  O   THR A 125       4.583 -25.169 -15.493  1.00  0.63           O  
ATOM   1904  CB  THR A 125       7.034 -24.872 -17.668  1.00  0.63           C  
ATOM   1905  OG1 THR A 125       7.825 -23.889 -18.340  1.00  0.63           O  
ATOM   1906  CG2 THR A 125       5.770 -25.168 -18.469  1.00  0.63           C  
ATOM   1907  H   THR A 125       8.790 -24.370 -15.929  1.00  0.63           H  
ATOM   1908  HA  THR A 125       6.143 -23.428 -16.352  1.00  0.63           H  
ATOM   1909  HB  THR A 125       7.617 -25.776 -17.562  1.00  0.63           H  
ATOM   1910  HG1 THR A 125       8.763 -23.977 -18.034  1.00  0.63           H  
ATOM   1911 1HG2 THR A 125       6.044 -25.538 -19.456  1.00  0.63           H  
ATOM   1912 2HG2 THR A 125       5.175 -25.924 -17.951  1.00  0.63           H  
ATOM   1913 3HG2 THR A 125       5.181 -24.259 -18.573  1.00  0.63           H  
ATOM   1914  N   LEU A 126       6.371 -26.509 -15.176  1.00  0.62           N  
ATOM   1915  CA  LEU A 126       5.606 -27.573 -14.560  1.00  0.62           C  
ATOM   1916  C   LEU A 126       4.912 -27.101 -13.295  1.00  0.62           C  
ATOM   1917  O   LEU A 126       3.723 -27.357 -13.128  1.00  0.62           O  
ATOM   1918  CB  LEU A 126       6.499 -28.781 -14.324  1.00  0.62           C  
ATOM   1919  CG  LEU A 126       5.871 -29.937 -13.637  1.00  0.62           C  
ATOM   1920  CD1 LEU A 126       4.635 -30.433 -14.374  1.00  0.62           C  
ATOM   1921  CD2 LEU A 126       6.885 -31.033 -13.617  1.00  0.62           C  
ATOM   1922  H   LEU A 126       7.375 -26.646 -15.294  1.00  0.62           H  
ATOM   1923  HA  LEU A 126       4.836 -27.879 -15.267  1.00  0.62           H  
ATOM   1924 1HB  LEU A 126       6.881 -29.122 -15.270  1.00  0.62           H  
ATOM   1925 2HB  LEU A 126       7.350 -28.458 -13.719  1.00  0.62           H  
ATOM   1926  HG  LEU A 126       5.594 -29.640 -12.641  1.00  0.62           H  
ATOM   1927 1HD1 LEU A 126       4.210 -31.292 -13.859  1.00  0.62           H  
ATOM   1928 2HD1 LEU A 126       3.891 -29.636 -14.425  1.00  0.62           H  
ATOM   1929 3HD1 LEU A 126       4.912 -30.720 -15.351  1.00  0.62           H  
ATOM   1930 1HD2 LEU A 126       6.474 -31.876 -13.098  1.00  0.62           H  
ATOM   1931 2HD2 LEU A 126       7.138 -31.308 -14.637  1.00  0.62           H  
ATOM   1932 3HD2 LEU A 126       7.780 -30.694 -13.114  1.00  0.62           H  
ATOM   1933  N   VAL A 127       5.614 -26.382 -12.422  1.00  0.61           N  
ATOM   1934  CA  VAL A 127       4.982 -25.873 -11.210  1.00  0.61           C  
ATOM   1935  C   VAL A 127       3.825 -24.954 -11.581  1.00  0.61           C  
ATOM   1936  O   VAL A 127       2.751 -25.014 -10.974  1.00  0.61           O  
ATOM   1937  CB  VAL A 127       5.974 -25.100 -10.349  1.00  0.61           C  
ATOM   1938  CG1 VAL A 127       5.270 -24.412  -9.243  1.00  0.61           C  
ATOM   1939  CG2 VAL A 127       6.964 -26.012  -9.758  1.00  0.61           C  
ATOM   1940  H   VAL A 127       6.600 -26.187 -12.596  1.00  0.61           H  
ATOM   1941  HA  VAL A 127       4.599 -26.718 -10.639  1.00  0.61           H  
ATOM   1942  HB  VAL A 127       6.476 -24.367 -10.970  1.00  0.61           H  
ATOM   1943 1HG1 VAL A 127       6.016 -23.876  -8.683  1.00  0.61           H  
ATOM   1944 2HG1 VAL A 127       4.539 -23.725  -9.643  1.00  0.61           H  
ATOM   1945 3HG1 VAL A 127       4.771 -25.142  -8.604  1.00  0.61           H  
ATOM   1946 1HG2 VAL A 127       7.640 -25.427  -9.172  1.00  0.61           H  
ATOM   1947 2HG2 VAL A 127       6.453 -26.741  -9.126  1.00  0.61           H  
ATOM   1948 3HG2 VAL A 127       7.504 -26.526 -10.537  1.00  0.61           H  
ATOM   1949  N   GLY A 128       4.041 -24.102 -12.586  1.00  0.60           N  
ATOM   1950  CA  GLY A 128       2.997 -23.226 -13.080  1.00  0.60           C  
ATOM   1951  C   GLY A 128       1.768 -24.044 -13.481  1.00  0.60           C  
ATOM   1952  O   GLY A 128       0.658 -23.784 -13.005  1.00  0.60           O  
ATOM   1953  H   GLY A 128       4.957 -24.061 -13.035  1.00  0.60           H  
ATOM   1954 1HA  GLY A 128       2.734 -22.495 -12.322  1.00  0.60           H  
ATOM   1955 2HA  GLY A 128       3.373 -22.685 -13.945  1.00  0.60           H  
ATOM   1956  N   GLU A 129       1.962 -25.047 -14.345  1.00  0.60           N  
ATOM   1957  CA  GLU A 129       0.844 -25.869 -14.797  1.00  0.60           C  
ATOM   1958  C   GLU A 129       0.174 -26.619 -13.639  1.00  0.60           C  
ATOM   1959  O   GLU A 129      -1.056 -26.712 -13.601  1.00  0.60           O  
ATOM   1960  CB  GLU A 129       1.287 -26.845 -15.907  1.00  0.60           C  
ATOM   1961  CG  GLU A 129       1.607 -26.143 -17.260  1.00  0.60           C  
ATOM   1962  CD  GLU A 129       1.948 -27.079 -18.428  1.00  0.60           C  
ATOM   1963  OE1 GLU A 129       2.061 -28.264 -18.235  1.00  0.60           O  
ATOM   1964  OE2 GLU A 129       2.083 -26.580 -19.525  1.00  0.60           O  
ATOM   1965  H   GLU A 129       2.904 -25.222 -14.698  1.00  0.60           H  
ATOM   1966  HA  GLU A 129       0.099 -25.204 -15.231  1.00  0.60           H  
ATOM   1967 1HB  GLU A 129       2.189 -27.372 -15.581  1.00  0.60           H  
ATOM   1968 2HB  GLU A 129       0.511 -27.592 -16.075  1.00  0.60           H  
ATOM   1969 1HG  GLU A 129       0.748 -25.538 -17.542  1.00  0.60           H  
ATOM   1970 2HG  GLU A 129       2.446 -25.467 -17.097  1.00  0.60           H  
ATOM   1971  N   MET A 130       0.962 -27.105 -12.670  1.00  0.60           N  
ATOM   1972  CA  MET A 130       0.394 -27.787 -11.511  1.00  0.60           C  
ATOM   1973  C   MET A 130      -0.537 -26.854 -10.749  1.00  0.60           C  
ATOM   1974  O   MET A 130      -1.653 -27.226 -10.369  1.00  0.60           O  
ATOM   1975  CB  MET A 130       1.502 -28.270 -10.570  1.00  0.60           C  
ATOM   1976  CG  MET A 130       2.371 -29.454 -11.061  1.00  0.60           C  
ATOM   1977  SD  MET A 130       3.714 -29.855  -9.906  1.00  0.60           S  
ATOM   1978  CE  MET A 130       4.286 -31.430 -10.551  1.00  0.60           C  
ATOM   1979  H   MET A 130       1.972 -27.016 -12.756  1.00  0.60           H  
ATOM   1980  HA  MET A 130      -0.188 -28.638 -11.852  1.00  0.60           H  
ATOM   1981 1HB  MET A 130       2.172 -27.443 -10.357  1.00  0.60           H  
ATOM   1982 2HB  MET A 130       1.056 -28.556  -9.650  1.00  0.60           H  
ATOM   1983 1HG  MET A 130       1.764 -30.333 -11.184  1.00  0.60           H  
ATOM   1984 2HG  MET A 130       2.798 -29.229 -12.019  1.00  0.60           H  
ATOM   1985 1HE  MET A 130       5.117 -31.771  -9.964  1.00  0.60           H  
ATOM   1986 2HE  MET A 130       3.477 -32.159 -10.510  1.00  0.60           H  
ATOM   1987 3HE  MET A 130       4.598 -31.324 -11.555  1.00  0.60           H  
ATOM   1988  N   ALA A 131      -0.079 -25.627 -10.532  1.00  0.60           N  
ATOM   1989  CA  ALA A 131      -0.881 -24.668  -9.809  1.00  0.60           C  
ATOM   1990  C   ALA A 131      -2.173 -24.369 -10.547  1.00  0.60           C  
ATOM   1991  O   ALA A 131      -3.245 -24.305  -9.929  1.00  0.60           O  
ATOM   1992  CB  ALA A 131      -0.077 -23.418  -9.601  1.00  0.60           C  
ATOM   1993  H   ALA A 131       0.853 -25.364 -10.858  1.00  0.60           H  
ATOM   1994  HA  ALA A 131      -1.139 -25.092  -8.851  1.00  0.60           H  
ATOM   1995 1HB  ALA A 131      -0.665 -22.699  -9.041  1.00  0.60           H  
ATOM   1996 2HB  ALA A 131       0.832 -23.661  -9.056  1.00  0.60           H  
ATOM   1997 3HB  ALA A 131       0.185 -23.007 -10.561  1.00  0.60           H  
ATOM   1998  N   ALA A 132      -2.094 -24.255 -11.875  1.00  0.60           N  
ATOM   1999  CA  ALA A 132      -3.286 -24.005 -12.669  1.00  0.60           C  
ATOM   2000  C   ALA A 132      -4.272 -25.167 -12.531  1.00  0.60           C  
ATOM   2001  O   ALA A 132      -5.477 -24.966 -12.378  1.00  0.60           O  
ATOM   2002  CB  ALA A 132      -2.907 -23.802 -14.125  1.00  0.60           C  
ATOM   2003  H   ALA A 132      -1.181 -24.308 -12.332  1.00  0.60           H  
ATOM   2004  HA  ALA A 132      -3.765 -23.101 -12.290  1.00  0.60           H  
ATOM   2005 1HB  ALA A 132      -3.802 -23.597 -14.707  1.00  0.60           H  
ATOM   2006 2HB  ALA A 132      -2.217 -22.966 -14.207  1.00  0.60           H  
ATOM   2007 3HB  ALA A 132      -2.427 -24.703 -14.501  1.00  0.60           H  
ATOM   2008  N   ALA A 133      -3.751 -26.399 -12.540  1.00  0.60           N  
ATOM   2009  CA  ALA A 133      -4.562 -27.611 -12.401  1.00  0.60           C  
ATOM   2010  C   ALA A 133      -5.283 -27.646 -11.062  1.00  0.60           C  
ATOM   2011  O   ALA A 133      -6.383 -28.188 -10.947  1.00  0.60           O  
ATOM   2012  CB  ALA A 133      -3.707 -28.838 -12.564  1.00  0.60           C  
ATOM   2013  H   ALA A 133      -2.745 -26.508 -12.682  1.00  0.60           H  
ATOM   2014  HA  ALA A 133      -5.313 -27.602 -13.188  1.00  0.60           H  
ATOM   2015 1HB  ALA A 133      -4.320 -29.734 -12.493  1.00  0.60           H  
ATOM   2016 2HB  ALA A 133      -3.226 -28.800 -13.540  1.00  0.60           H  
ATOM   2017 3HB  ALA A 133      -2.948 -28.862 -11.788  1.00  0.60           H  
ATOM   2018  N   ALA A 134      -4.665 -27.039 -10.051  1.00  0.59           N  
ATOM   2019  CA  ALA A 134      -5.210 -26.974  -8.703  1.00  0.59           C  
ATOM   2020  C   ALA A 134      -6.306 -25.915  -8.590  1.00  0.59           C  
ATOM   2021  O   ALA A 134      -6.917 -25.764  -7.530  1.00  0.59           O  
ATOM   2022  CB  ALA A 134      -4.111 -26.655  -7.706  1.00  0.59           C  
ATOM   2023  H   ALA A 134      -3.737 -26.645 -10.219  1.00  0.59           H  
ATOM   2024  HA  ALA A 134      -5.646 -27.943  -8.467  1.00  0.59           H  
ATOM   2025 1HB  ALA A 134      -4.530 -26.628  -6.708  1.00  0.59           H  
ATOM   2026 2HB  ALA A 134      -3.334 -27.421  -7.767  1.00  0.59           H  
ATOM   2027 3HB  ALA A 134      -3.681 -25.690  -7.940  1.00  0.59           H  
ATOM   2028  N   GLY A 135      -6.548 -25.168  -9.670  1.00  0.59           N  
ATOM   2029  CA  GLY A 135      -7.551 -24.124  -9.682  1.00  0.59           C  
ATOM   2030  C   GLY A 135      -7.005 -22.758  -9.294  1.00  0.59           C  
ATOM   2031  O   GLY A 135      -7.783 -21.830  -9.064  1.00  0.59           O  
ATOM   2032  H   GLY A 135      -6.032 -25.321 -10.535  1.00  0.59           H  
ATOM   2033 1HA  GLY A 135      -7.977 -24.067 -10.684  1.00  0.59           H  
ATOM   2034 2HA  GLY A 135      -8.362 -24.398  -9.010  1.00  0.59           H  
ATOM   2035  N   LYS A 136      -5.682 -22.619  -9.195  1.00  0.59           N  
ATOM   2036  CA  LYS A 136      -5.125 -21.327  -8.824  1.00  0.59           C  
ATOM   2037  C   LYS A 136      -4.893 -20.430 -10.027  1.00  0.59           C  
ATOM   2038  O   LYS A 136      -4.525 -20.896 -11.110  1.00  0.59           O  
ATOM   2039  CB  LYS A 136      -3.795 -21.481  -8.081  1.00  0.59           C  
ATOM   2040  CG  LYS A 136      -3.855 -22.159  -6.735  1.00  0.59           C  
ATOM   2041  CD  LYS A 136      -2.477 -22.118  -6.071  1.00  0.59           C  
ATOM   2042  CE  LYS A 136      -2.490 -22.756  -4.684  1.00  0.59           C  
ATOM   2043  NZ  LYS A 136      -3.284 -21.953  -3.709  1.00  0.59           N  
ATOM   2044  H   LYS A 136      -5.047 -23.390  -9.406  1.00  0.59           H  
ATOM   2045  HA  LYS A 136      -5.831 -20.818  -8.165  1.00  0.59           H  
ATOM   2046 1HB  LYS A 136      -3.101 -22.036  -8.702  1.00  0.59           H  
ATOM   2047 2HB  LYS A 136      -3.362 -20.488  -7.927  1.00  0.59           H  
ATOM   2048 1HG  LYS A 136      -4.585 -21.651  -6.104  1.00  0.59           H  
ATOM   2049 2HG  LYS A 136      -4.165 -23.199  -6.867  1.00  0.59           H  
ATOM   2050 1HD  LYS A 136      -1.764 -22.639  -6.704  1.00  0.59           H  
ATOM   2051 2HD  LYS A 136      -2.153 -21.080  -5.978  1.00  0.59           H  
ATOM   2052 1HE  LYS A 136      -2.928 -23.750  -4.754  1.00  0.59           H  
ATOM   2053 2HE  LYS A 136      -1.463 -22.844  -4.317  1.00  0.59           H  
ATOM   2054 1HZ  LYS A 136      -3.266 -22.413  -2.808  1.00  0.59           H  
ATOM   2055 2HZ  LYS A 136      -2.880 -21.028  -3.624  1.00  0.59           H  
ATOM   2056 3HZ  LYS A 136      -4.240 -21.874  -4.031  1.00  0.59           H  
ATOM   2057  N   ARG A 137      -5.012 -19.125  -9.815  1.00  0.59           N  
ATOM   2058  CA  ARG A 137      -4.655 -18.181 -10.862  1.00  0.59           C  
ATOM   2059  C   ARG A 137      -3.165 -17.949 -10.758  1.00  0.59           C  
ATOM   2060  O   ARG A 137      -2.684 -17.229  -9.870  1.00  0.59           O  
ATOM   2061  CB  ARG A 137      -5.385 -16.864 -10.729  1.00  0.59           C  
ATOM   2062  CG  ARG A 137      -6.888 -16.921 -10.890  1.00  0.59           C  
ATOM   2063  CD  ARG A 137      -7.418 -15.574 -10.725  1.00  0.59           C  
ATOM   2064  NE  ARG A 137      -8.840 -15.468 -10.849  1.00  0.59           N  
ATOM   2065  CZ  ARG A 137      -9.470 -14.293 -10.737  1.00  0.59           C  
ATOM   2066  NH1 ARG A 137      -8.740 -13.226 -10.502  1.00  0.59           N  
ATOM   2067  NH2 ARG A 137     -10.785 -14.207 -10.860  1.00  0.59           N  
ATOM   2068  H   ARG A 137      -5.366 -18.792  -8.911  1.00  0.59           H  
ATOM   2069  HA  ARG A 137      -4.883 -18.616 -11.835  1.00  0.59           H  
ATOM   2070 1HB  ARG A 137      -5.186 -16.439  -9.750  1.00  0.59           H  
ATOM   2071 2HB  ARG A 137      -5.003 -16.158 -11.467  1.00  0.59           H  
ATOM   2072 1HG  ARG A 137      -7.150 -17.294 -11.879  1.00  0.59           H  
ATOM   2073 2HG  ARG A 137      -7.315 -17.567 -10.117  1.00  0.59           H  
ATOM   2074 1HD  ARG A 137      -7.140 -15.214  -9.733  1.00  0.59           H  
ATOM   2075 2HD  ARG A 137      -6.971 -14.932 -11.480  1.00  0.59           H  
ATOM   2076  HE  ARG A 137      -9.382 -16.300 -11.028  1.00  0.59           H  
ATOM   2077 1HH1 ARG A 137      -7.708 -13.325 -10.407  1.00  0.59           H  
ATOM   2078 2HH1 ARG A 137      -9.173 -12.310 -10.412  1.00  0.59           H  
ATOM   2079 1HH2 ARG A 137     -11.333 -15.037 -11.040  1.00  0.59           H  
ATOM   2080 2HH2 ARG A 137     -11.239 -13.309 -10.773  1.00  0.59           H  
ATOM   2081  N   VAL A 138      -2.438 -18.585 -11.656  1.00  0.60           N  
ATOM   2082  CA  VAL A 138      -0.998 -18.571 -11.584  1.00  0.60           C  
ATOM   2083  C   VAL A 138      -0.363 -17.968 -12.802  1.00  0.60           C  
ATOM   2084  O   VAL A 138      -0.779 -18.218 -13.935  1.00  0.60           O  
ATOM   2085  CB  VAL A 138      -0.489 -20.002 -11.416  1.00  0.60           C  
ATOM   2086  CG1 VAL A 138      -0.946 -20.819 -12.581  1.00  0.60           C  
ATOM   2087  CG2 VAL A 138       1.039 -20.035 -11.282  1.00  0.60           C  
ATOM   2088  H   VAL A 138      -2.902 -19.140 -12.366  1.00  0.60           H  
ATOM   2089  HA  VAL A 138      -0.712 -17.991 -10.718  1.00  0.60           H  
ATOM   2090  HB  VAL A 138      -0.936 -20.428 -10.517  1.00  0.60           H  
ATOM   2091 1HG1 VAL A 138      -0.621 -21.831 -12.458  1.00  0.60           H  
ATOM   2092 2HG1 VAL A 138      -2.037 -20.794 -12.634  1.00  0.60           H  
ATOM   2093 3HG1 VAL A 138      -0.523 -20.413 -13.498  1.00  0.60           H  
ATOM   2094 1HG2 VAL A 138       1.360 -21.055 -11.147  1.00  0.60           H  
ATOM   2095 2HG2 VAL A 138       1.511 -19.633 -12.174  1.00  0.60           H  
ATOM   2096 3HG2 VAL A 138       1.338 -19.449 -10.421  1.00  0.60           H  
ATOM   2097  N   ALA A 139       0.646 -17.162 -12.555  1.00  0.63           N  
ATOM   2098  CA  ALA A 139       1.389 -16.558 -13.634  1.00  0.63           C  
ATOM   2099  C   ALA A 139       2.801 -17.071 -13.625  1.00  0.63           C  
ATOM   2100  O   ALA A 139       3.349 -17.338 -12.552  1.00  0.63           O  
ATOM   2101  CB  ALA A 139       1.392 -15.070 -13.516  1.00  0.63           C  
ATOM   2102  H   ALA A 139       0.904 -17.005 -11.579  1.00  0.63           H  
ATOM   2103  HA  ALA A 139       0.926 -16.844 -14.578  1.00  0.63           H  
ATOM   2104 1HB  ALA A 139       1.949 -14.711 -14.359  1.00  0.63           H  
ATOM   2105 2HB  ALA A 139       0.373 -14.692 -13.546  1.00  0.63           H  
ATOM   2106 3HB  ALA A 139       1.857 -14.776 -12.597  1.00  0.63           H  
ATOM   2107  N   VAL A 140       3.392 -17.178 -14.808  1.00  0.67           N  
ATOM   2108  CA  VAL A 140       4.770 -17.611 -14.900  1.00  0.67           C  
ATOM   2109  C   VAL A 140       5.654 -16.552 -15.539  1.00  0.67           C  
ATOM   2110  O   VAL A 140       5.368 -16.047 -16.640  1.00  0.67           O  
ATOM   2111  CB  VAL A 140       4.884 -18.933 -15.672  1.00  0.67           C  
ATOM   2112  CG1 VAL A 140       6.334 -19.316 -15.777  1.00  0.67           C  
ATOM   2113  CG2 VAL A 140       4.095 -20.030 -14.937  1.00  0.67           C  
ATOM   2114  H   VAL A 140       2.879 -16.954 -15.649  1.00  0.67           H  
ATOM   2115  HA  VAL A 140       5.128 -17.794 -13.896  1.00  0.67           H  
ATOM   2116  HB  VAL A 140       4.492 -18.809 -16.679  1.00  0.67           H  
ATOM   2117 1HG1 VAL A 140       6.430 -20.254 -16.318  1.00  0.67           H  
ATOM   2118 2HG1 VAL A 140       6.889 -18.539 -16.300  1.00  0.67           H  
ATOM   2119 3HG1 VAL A 140       6.724 -19.425 -14.768  1.00  0.67           H  
ATOM   2120 1HG2 VAL A 140       4.188 -20.967 -15.484  1.00  0.67           H  
ATOM   2121 2HG2 VAL A 140       4.495 -20.153 -13.950  1.00  0.67           H  
ATOM   2122 3HG2 VAL A 140       3.043 -19.753 -14.866  1.00  0.67           H  
ATOM   2123  N   GLY A 141       6.718 -16.214 -14.827  1.00  0.73           N  
ATOM   2124  CA  GLY A 141       7.637 -15.205 -15.296  1.00  0.73           C  
ATOM   2125  C   GLY A 141       9.089 -15.605 -15.226  1.00  0.73           C  
ATOM   2126  O   GLY A 141       9.435 -16.751 -14.922  1.00  0.73           O  
ATOM   2127  H   GLY A 141       6.881 -16.692 -13.939  1.00  0.73           H  
ATOM   2128 1HA  GLY A 141       7.397 -14.963 -16.312  1.00  0.73           H  
ATOM   2129 2HA  GLY A 141       7.496 -14.292 -14.727  1.00  0.73           H  
ATOM   2130  N   GLY A 142       9.933 -14.620 -15.466  1.00  0.79           N  
ATOM   2131  CA  GLY A 142      11.375 -14.826 -15.496  1.00  0.79           C  
ATOM   2132  C   GLY A 142      11.838 -14.851 -16.947  1.00  0.79           C  
ATOM   2133  O   GLY A 142      11.091 -14.444 -17.834  1.00  0.79           O  
ATOM   2134  H   GLY A 142       9.518 -13.717 -15.712  1.00  0.79           H  
ATOM   2135 1HA  GLY A 142      11.879 -14.026 -14.952  1.00  0.79           H  
ATOM   2136 2HA  GLY A 142      11.628 -15.762 -15.008  1.00  0.79           H  
ATOM   2137  N   ASN A 143      13.047 -15.344 -17.208  1.00  0.85           N  
ATOM   2138  CA  ASN A 143      13.653 -15.221 -18.546  1.00  0.85           C  
ATOM   2139  C   ASN A 143      12.834 -15.779 -19.707  1.00  0.85           C  
ATOM   2140  O   ASN A 143      12.881 -15.244 -20.815  1.00  0.85           O  
ATOM   2141  CB  ASN A 143      15.000 -15.916 -18.583  1.00  0.85           C  
ATOM   2142  CG  ASN A 143      16.085 -15.188 -17.868  1.00  0.85           C  
ATOM   2143  OD1 ASN A 143      15.981 -13.997 -17.544  1.00  0.85           O  
ATOM   2144  ND2 ASN A 143      17.164 -15.886 -17.636  1.00  0.85           N  
ATOM   2145  H   ASN A 143      13.588 -15.743 -16.446  1.00  0.85           H  
ATOM   2146  HA  ASN A 143      13.800 -14.159 -18.747  1.00  0.85           H  
ATOM   2147 1HB  ASN A 143      14.898 -16.911 -18.140  1.00  0.85           H  
ATOM   2148 2HB  ASN A 143      15.298 -16.060 -19.622  1.00  0.85           H  
ATOM   2149 1HD2 ASN A 143      17.943 -15.464 -17.178  1.00  0.85           H  
ATOM   2150 2HD2 ASN A 143      17.208 -16.841 -17.929  1.00  0.85           H  
ATOM   2151  N   LEU A 144      12.114 -16.859 -19.470  1.00  0.88           N  
ATOM   2152  CA  LEU A 144      11.325 -17.489 -20.516  1.00  0.88           C  
ATOM   2153  C   LEU A 144       9.833 -17.221 -20.421  1.00  0.88           C  
ATOM   2154  O   LEU A 144       9.043 -17.842 -21.135  1.00  0.88           O  
ATOM   2155  CB  LEU A 144      11.576 -18.970 -20.463  1.00  0.88           C  
ATOM   2156  CG  LEU A 144      12.993 -19.344 -20.714  1.00  0.88           C  
ATOM   2157  CD1 LEU A 144      13.097 -20.755 -20.510  1.00  0.88           C  
ATOM   2158  CD2 LEU A 144      13.389 -18.944 -22.128  1.00  0.88           C  
ATOM   2159  H   LEU A 144      12.126 -17.267 -18.542  1.00  0.88           H  
ATOM   2160  HA  LEU A 144      11.672 -17.111 -21.475  1.00  0.88           H  
ATOM   2161 1HB  LEU A 144      11.310 -19.332 -19.468  1.00  0.88           H  
ATOM   2162 2HB  LEU A 144      10.949 -19.467 -21.200  1.00  0.88           H  
ATOM   2163  HG  LEU A 144      13.650 -18.846 -19.995  1.00  0.88           H  
ATOM   2164 1HD1 LEU A 144      14.123 -21.080 -20.670  1.00  0.88           H  
ATOM   2165 2HD1 LEU A 144      12.800 -20.951 -19.482  1.00  0.88           H  
ATOM   2166 3HD1 LEU A 144      12.424 -21.249 -21.190  1.00  0.88           H  
ATOM   2167 1HD2 LEU A 144      14.422 -19.231 -22.310  1.00  0.88           H  
ATOM   2168 2HD2 LEU A 144      12.739 -19.445 -22.845  1.00  0.88           H  
ATOM   2169 3HD2 LEU A 144      13.287 -17.862 -22.241  1.00  0.88           H  
ATOM   2170  N   GLY A 145       9.434 -16.346 -19.512  1.00  0.88           N  
ATOM   2171  CA  GLY A 145       8.021 -16.060 -19.320  1.00  0.88           C  
ATOM   2172  C   GLY A 145       7.743 -14.575 -19.431  1.00  0.88           C  
ATOM   2173  O   GLY A 145       8.352 -13.858 -20.233  1.00  0.88           O  
ATOM   2174  H   GLY A 145      10.116 -15.831 -18.953  1.00  0.88           H  
ATOM   2175 1HA  GLY A 145       7.429 -16.599 -20.057  1.00  0.88           H  
ATOM   2176 2HA  GLY A 145       7.710 -16.417 -18.339  1.00  0.88           H  
ATOM   2177  N   THR A 146       6.788 -14.131 -18.637  1.00  0.85           N  
ATOM   2178  CA  THR A 146       6.392 -12.744 -18.589  1.00  0.85           C  
ATOM   2179  C   THR A 146       7.435 -12.020 -17.717  1.00  0.85           C  
ATOM   2180  O   THR A 146       7.842 -12.572 -16.686  1.00  0.85           O  
ATOM   2181  CB  THR A 146       4.990 -12.610 -17.995  1.00  0.85           C  
ATOM   2182  OG1 THR A 146       4.060 -13.350 -18.795  1.00  0.85           O  
ATOM   2183  CG2 THR A 146       4.553 -11.158 -17.948  1.00  0.85           C  
ATOM   2184  H   THR A 146       6.321 -14.793 -18.010  1.00  0.85           H  
ATOM   2185  HA  THR A 146       6.369 -12.357 -19.599  1.00  0.85           H  
ATOM   2186  HB  THR A 146       5.003 -13.026 -17.003  1.00  0.85           H  
ATOM   2187  HG1 THR A 146       4.206 -14.294 -18.653  1.00  0.85           H  
ATOM   2188 1HG2 THR A 146       3.560 -11.077 -17.526  1.00  0.85           H  
ATOM   2189 2HG2 THR A 146       5.243 -10.603 -17.334  1.00  0.85           H  
ATOM   2190 3HG2 THR A 146       4.542 -10.747 -18.952  1.00  0.85           H  
ATOM   2191  N   PRO A 147       7.944 -10.837 -18.091  1.00  0.81           N  
ATOM   2192  CA  PRO A 147       8.872 -10.096 -17.278  1.00  0.81           C  
ATOM   2193  C   PRO A 147       8.223  -9.979 -15.925  1.00  0.81           C  
ATOM   2194  O   PRO A 147       7.022  -9.743 -15.826  1.00  0.81           O  
ATOM   2195  CB  PRO A 147       8.979  -8.769 -18.010  1.00  0.81           C  
ATOM   2196  CG  PRO A 147       8.701  -9.123 -19.441  1.00  0.81           C  
ATOM   2197  CD  PRO A 147       7.619 -10.189 -19.368  1.00  0.81           C  
ATOM   2198  HA  PRO A 147       9.835 -10.628 -17.223  1.00  0.81           H  
ATOM   2199 1HB  PRO A 147       8.242  -8.066 -17.603  1.00  0.81           H  
ATOM   2200 2HB  PRO A 147       9.973  -8.330 -17.853  1.00  0.81           H  
ATOM   2201 1HG  PRO A 147       8.392  -8.226 -20.008  1.00  0.81           H  
ATOM   2202 2HG  PRO A 147       9.621  -9.491 -19.891  1.00  0.81           H  
ATOM   2203 1HD  PRO A 147       6.632  -9.711 -19.335  1.00  0.81           H  
ATOM   2204 2HD  PRO A 147       7.731 -10.869 -20.202  1.00  0.81           H  
ATOM   2205  N   ALA A 148       9.002 -10.100 -14.879  1.00  0.77           N  
ATOM   2206  CA  ALA A 148       8.431 -10.111 -13.548  1.00  0.77           C  
ATOM   2207  C   ALA A 148       7.579  -8.902 -13.219  1.00  0.77           C  
ATOM   2208  O   ALA A 148       6.482  -9.028 -12.691  1.00  0.77           O  
ATOM   2209  CB  ALA A 148       9.574 -10.192 -12.569  1.00  0.77           C  
ATOM   2210  H   ALA A 148       9.995 -10.248 -15.004  1.00  0.77           H  
ATOM   2211  HA  ALA A 148       7.795 -10.988 -13.471  1.00  0.77           H  
ATOM   2212 1HB  ALA A 148       9.196 -10.265 -11.581  1.00  0.77           H  
ATOM   2213 2HB  ALA A 148      10.164 -11.066 -12.794  1.00  0.77           H  
ATOM   2214 3HB  ALA A 148      10.201  -9.303 -12.655  1.00  0.77           H  
ATOM   2215  N   LEU A 149       7.998  -7.731 -13.631  1.00  0.75           N  
ATOM   2216  CA  LEU A 149       7.239  -6.536 -13.303  1.00  0.75           C  
ATOM   2217  C   LEU A 149       5.875  -6.460 -13.998  1.00  0.75           C  
ATOM   2218  O   LEU A 149       4.935  -5.862 -13.467  1.00  0.75           O  
ATOM   2219  CB  LEU A 149       8.113  -5.337 -13.583  1.00  0.75           C  
ATOM   2220  CG  LEU A 149       9.287  -5.268 -12.642  1.00  0.75           C  
ATOM   2221  CD1 LEU A 149      10.185  -4.212 -13.046  1.00  0.75           C  
ATOM   2222  CD2 LEU A 149       8.783  -5.017 -11.263  1.00  0.75           C  
ATOM   2223  H   LEU A 149       8.876  -7.655 -14.124  1.00  0.75           H  
ATOM   2224  HA  LEU A 149       7.057  -6.552 -12.230  1.00  0.75           H  
ATOM   2225 1HB  LEU A 149       8.492  -5.394 -14.598  1.00  0.75           H  
ATOM   2226 2HB  LEU A 149       7.524  -4.426 -13.476  1.00  0.75           H  
ATOM   2227  HG  LEU A 149       9.834  -6.213 -12.667  1.00  0.75           H  
ATOM   2228 1HD1 LEU A 149      11.024  -4.191 -12.352  1.00  0.75           H  
ATOM   2229 2HD1 LEU A 149      10.547  -4.406 -14.056  1.00  0.75           H  
ATOM   2230 3HD1 LEU A 149       9.647  -3.270 -13.016  1.00  0.75           H  
ATOM   2231 1HD2 LEU A 149       9.612  -4.976 -10.592  1.00  0.75           H  
ATOM   2232 2HD2 LEU A 149       8.240  -4.071 -11.231  1.00  0.75           H  
ATOM   2233 3HD2 LEU A 149       8.126  -5.825 -10.980  1.00  0.75           H  
ATOM   2234  N   ASP A 150       5.716  -7.132 -15.146  1.00  0.74           N  
ATOM   2235  CA  ASP A 150       4.442  -7.083 -15.861  1.00  0.74           C  
ATOM   2236  C   ASP A 150       3.436  -8.022 -15.200  1.00  0.74           C  
ATOM   2237  O   ASP A 150       2.259  -8.050 -15.561  1.00  0.74           O  
ATOM   2238  CB  ASP A 150       4.571  -7.418 -17.359  1.00  0.74           C  
ATOM   2239  CG  ASP A 150       5.288  -6.322 -18.220  1.00  0.74           C  
ATOM   2240  OD1 ASP A 150       5.525  -5.242 -17.728  1.00  0.74           O  
ATOM   2241  OD2 ASP A 150       5.546  -6.562 -19.382  1.00  0.74           O  
ATOM   2242  H   ASP A 150       6.467  -7.710 -15.514  1.00  0.74           H  
ATOM   2243  HA  ASP A 150       4.047  -6.070 -15.789  1.00  0.74           H  
ATOM   2244 1HB  ASP A 150       5.153  -8.328 -17.450  1.00  0.74           H  
ATOM   2245 2HB  ASP A 150       3.585  -7.617 -17.777  1.00  0.74           H  
ATOM   2246  N   LEU A 151       3.907  -8.795 -14.222  1.00  0.75           N  
ATOM   2247  CA  LEU A 151       3.072  -9.705 -13.485  1.00  0.75           C  
ATOM   2248  C   LEU A 151       2.492  -9.075 -12.229  1.00  0.75           C  
ATOM   2249  O   LEU A 151       1.685  -9.693 -11.531  1.00  0.75           O  
ATOM   2250  CB  LEU A 151       3.857 -10.960 -13.130  1.00  0.75           C  
ATOM   2251  CG  LEU A 151       4.262 -11.764 -14.268  1.00  0.75           C  
ATOM   2252  CD1 LEU A 151       5.064 -12.954 -13.795  1.00  0.75           C  
ATOM   2253  CD2 LEU A 151       2.994 -12.146 -14.947  1.00  0.75           C  
ATOM   2254  H   LEU A 151       4.886  -8.746 -13.944  1.00  0.75           H  
ATOM   2255  HA  LEU A 151       2.242  -9.994 -14.124  1.00  0.75           H  
ATOM   2256 1HB  LEU A 151       4.735 -10.694 -12.563  1.00  0.75           H  
ATOM   2257 2HB  LEU A 151       3.256 -11.579 -12.547  1.00  0.75           H  
ATOM   2258  HG  LEU A 151       4.903 -11.196 -14.946  1.00  0.75           H  
ATOM   2259 1HD1 LEU A 151       5.335 -13.551 -14.652  1.00  0.75           H  
ATOM   2260 2HD1 LEU A 151       5.960 -12.602 -13.291  1.00  0.75           H  
ATOM   2261 3HD1 LEU A 151       4.475 -13.554 -13.109  1.00  0.75           H  
ATOM   2262 1HD2 LEU A 151       3.174 -12.778 -15.797  1.00  0.75           H  
ATOM   2263 2HD2 LEU A 151       2.392 -12.652 -14.242  1.00  0.75           H  
ATOM   2264 3HD2 LEU A 151       2.474 -11.243 -15.270  1.00  0.75           H  
ATOM   2265  N   LEU A 152       2.813  -7.818 -11.959  1.00  0.75           N  
ATOM   2266  CA  LEU A 152       2.318  -7.209 -10.734  1.00  0.75           C  
ATOM   2267  C   LEU A 152       0.841  -6.822 -10.806  1.00  0.75           C  
ATOM   2268  O   LEU A 152       0.483  -5.659 -11.003  1.00  0.75           O  
ATOM   2269  CB  LEU A 152       3.187  -6.008 -10.381  1.00  0.75           C  
ATOM   2270  CG  LEU A 152       4.628  -6.351 -10.013  1.00  0.75           C  
ATOM   2271  CD1 LEU A 152       5.409  -5.093  -9.822  1.00  0.75           C  
ATOM   2272  CD2 LEU A 152       4.606  -7.156  -8.740  1.00  0.75           C  
ATOM   2273  H   LEU A 152       3.444  -7.289 -12.566  1.00  0.75           H  
ATOM   2274  HA  LEU A 152       2.431  -7.938  -9.933  1.00  0.75           H  
ATOM   2275 1HB  LEU A 152       3.217  -5.334 -11.240  1.00  0.75           H  
ATOM   2276 2HB  LEU A 152       2.738  -5.484  -9.539  1.00  0.75           H  
ATOM   2277  HG  LEU A 152       5.094  -6.930 -10.808  1.00  0.75           H  
ATOM   2278 1HD1 LEU A 152       6.417  -5.323  -9.544  1.00  0.75           H  
ATOM   2279 2HD1 LEU A 152       5.407  -4.548 -10.763  1.00  0.75           H  
ATOM   2280 3HD1 LEU A 152       4.950  -4.497  -9.044  1.00  0.75           H  
ATOM   2281 1HD2 LEU A 152       5.614  -7.405  -8.437  1.00  0.75           H  
ATOM   2282 2HD2 LEU A 152       4.135  -6.564  -7.963  1.00  0.75           H  
ATOM   2283 3HD2 LEU A 152       4.035  -8.074  -8.895  1.00  0.75           H  
ATOM   2284  N   SER A 153      -0.004  -7.839 -10.612  1.00  0.74           N  
ATOM   2285  CA  SER A 153      -1.459  -7.736 -10.701  1.00  0.74           C  
ATOM   2286  C   SER A 153      -2.222  -8.386  -9.553  1.00  0.74           C  
ATOM   2287  O   SER A 153      -1.914  -9.487  -9.089  1.00  0.74           O  
ATOM   2288  CB  SER A 153      -1.962  -8.374 -11.979  1.00  0.74           C  
ATOM   2289  OG  SER A 153      -3.381  -8.379 -12.005  1.00  0.74           O  
ATOM   2290  H   SER A 153       0.430  -8.745 -10.475  1.00  0.74           H  
ATOM   2291  HA  SER A 153      -1.716  -6.677 -10.714  1.00  0.74           H  
ATOM   2292 1HB  SER A 153      -1.581  -7.814 -12.834  1.00  0.74           H  
ATOM   2293 2HB  SER A 153      -1.583  -9.395 -12.058  1.00  0.74           H  
ATOM   2294  HG  SER A 153      -3.635  -8.520 -12.928  1.00  0.74           H  
ATOM   2295  N   ASP A 154      -3.299  -7.708  -9.171  1.00  0.73           N  
ATOM   2296  CA  ASP A 154      -4.230  -8.124  -8.127  1.00  0.73           C  
ATOM   2297  C   ASP A 154      -4.977  -9.410  -8.469  1.00  0.73           C  
ATOM   2298  O   ASP A 154      -5.569 -10.043  -7.594  1.00  0.73           O  
ATOM   2299  CB  ASP A 154      -5.256  -7.022  -7.857  1.00  0.73           C  
ATOM   2300  CG  ASP A 154      -4.668  -5.797  -7.154  1.00  0.73           C  
ATOM   2301  OD1 ASP A 154      -3.551  -5.875  -6.680  1.00  0.73           O  
ATOM   2302  OD2 ASP A 154      -5.335  -4.798  -7.083  1.00  0.73           O  
ATOM   2303  H   ASP A 154      -3.475  -6.828  -9.637  1.00  0.73           H  
ATOM   2304  HA  ASP A 154      -3.660  -8.301  -7.215  1.00  0.73           H  
ATOM   2305 1HB  ASP A 154      -5.702  -6.708  -8.804  1.00  0.73           H  
ATOM   2306 2HB  ASP A 154      -6.062  -7.426  -7.242  1.00  0.73           H  
ATOM   2307  N   ASP A 155      -4.981  -9.779  -9.746  1.00  0.70           N  
ATOM   2308  CA  ASP A 155      -5.704 -10.960 -10.180  1.00  0.70           C  
ATOM   2309  C   ASP A 155      -4.935 -12.269 -10.023  1.00  0.70           C  
ATOM   2310  O   ASP A 155      -5.509 -13.334 -10.255  1.00  0.70           O  
ATOM   2311  CB  ASP A 155      -6.121 -10.799 -11.640  1.00  0.70           C  
ATOM   2312  CG  ASP A 155      -7.199  -9.745 -11.830  1.00  0.70           C  
ATOM   2313  OD1 ASP A 155      -8.114  -9.713 -11.035  1.00  0.70           O  
ATOM   2314  OD2 ASP A 155      -7.097  -8.977 -12.752  1.00  0.70           O  
ATOM   2315  H   ASP A 155      -4.457  -9.237 -10.435  1.00  0.70           H  
ATOM   2316  HA  ASP A 155      -6.607 -11.032  -9.576  1.00  0.70           H  
ATOM   2317 1HB  ASP A 155      -5.248 -10.521 -12.231  1.00  0.70           H  
ATOM   2318 2HB  ASP A 155      -6.483 -11.751 -12.024  1.00  0.70           H  
ATOM   2319  N   VAL A 156      -3.659 -12.212  -9.634  1.00  0.66           N  
ATOM   2320  CA  VAL A 156      -2.857 -13.434  -9.507  1.00  0.66           C  
ATOM   2321  C   VAL A 156      -2.791 -13.947  -8.062  1.00  0.66           C  
ATOM   2322  O   VAL A 156      -2.635 -13.171  -7.121  1.00  0.66           O  
ATOM   2323  CB  VAL A 156      -1.447 -13.210 -10.079  1.00  0.66           C  
ATOM   2324  CG1 VAL A 156      -0.589 -14.463  -9.875  1.00  0.66           C  
ATOM   2325  CG2 VAL A 156      -1.554 -12.886 -11.557  1.00  0.66           C  
ATOM   2326  H   VAL A 156      -3.220 -11.310  -9.427  1.00  0.66           H  
ATOM   2327  HA  VAL A 156      -3.326 -14.212 -10.111  1.00  0.66           H  
ATOM   2328  HB  VAL A 156      -0.966 -12.378  -9.557  1.00  0.66           H  
ATOM   2329 1HG1 VAL A 156       0.384 -14.318 -10.282  1.00  0.66           H  
ATOM   2330 2HG1 VAL A 156      -0.499 -14.664  -8.822  1.00  0.66           H  
ATOM   2331 3HG1 VAL A 156      -1.052 -15.309 -10.378  1.00  0.66           H  
ATOM   2332 1HG2 VAL A 156      -0.556 -12.721 -11.963  1.00  0.66           H  
ATOM   2333 2HG2 VAL A 156      -2.028 -13.721 -12.077  1.00  0.66           H  
ATOM   2334 3HG2 VAL A 156      -2.153 -11.984 -11.686  1.00  0.66           H  
ATOM   2335  N   GLU A 157      -2.965 -15.263  -7.890  1.00  0.63           N  
ATOM   2336  CA  GLU A 157      -2.906 -15.918  -6.584  1.00  0.63           C  
ATOM   2337  C   GLU A 157      -1.536 -16.541  -6.296  1.00  0.63           C  
ATOM   2338  O   GLU A 157      -1.165 -16.727  -5.139  1.00  0.63           O  
ATOM   2339  CB  GLU A 157      -3.978 -16.992  -6.491  1.00  0.63           C  
ATOM   2340  CG  GLU A 157      -5.404 -16.457  -6.559  1.00  0.63           C  
ATOM   2341  CD  GLU A 157      -6.434 -17.543  -6.572  1.00  0.63           C  
ATOM   2342  OE1 GLU A 157      -6.321 -18.431  -7.389  1.00  0.63           O  
ATOM   2343  OE2 GLU A 157      -7.334 -17.495  -5.768  1.00  0.63           O  
ATOM   2344  H   GLU A 157      -3.099 -15.854  -8.704  1.00  0.63           H  
ATOM   2345  HA  GLU A 157      -3.099 -15.167  -5.818  1.00  0.63           H  
ATOM   2346 1HB  GLU A 157      -3.845 -17.704  -7.310  1.00  0.63           H  
ATOM   2347 2HB  GLU A 157      -3.864 -17.542  -5.558  1.00  0.63           H  
ATOM   2348 1HG  GLU A 157      -5.578 -15.817  -5.696  1.00  0.63           H  
ATOM   2349 2HG  GLU A 157      -5.512 -15.844  -7.453  1.00  0.63           H  
ATOM   2350  N   LEU A 158      -0.787 -16.877  -7.342  1.00  0.60           N  
ATOM   2351  CA  LEU A 158       0.560 -17.450  -7.176  1.00  0.60           C  
ATOM   2352  C   LEU A 158       1.472 -17.067  -8.341  1.00  0.60           C  
ATOM   2353  O   LEU A 158       1.058 -17.154  -9.500  1.00  0.60           O  
ATOM   2354  CB  LEU A 158       0.481 -18.984  -7.080  1.00  0.60           C  
ATOM   2355  CG  LEU A 158       1.821 -19.793  -6.923  1.00  0.60           C  
ATOM   2356  CD1 LEU A 158       2.421 -19.523  -5.567  1.00  0.60           C  
ATOM   2357  CD2 LEU A 158       1.543 -21.280  -7.112  1.00  0.60           C  
ATOM   2358  H   LEU A 158      -1.184 -16.759  -8.274  1.00  0.60           H  
ATOM   2359  HA  LEU A 158       1.000 -17.056  -6.257  1.00  0.60           H  
ATOM   2360 1HB  LEU A 158      -0.143 -19.232  -6.223  1.00  0.60           H  
ATOM   2361 2HB  LEU A 158      -0.019 -19.355  -7.977  1.00  0.60           H  
ATOM   2362  HG  LEU A 158       2.539 -19.465  -7.677  1.00  0.60           H  
ATOM   2363 1HD1 LEU A 158       3.338 -20.066  -5.459  1.00  0.60           H  
ATOM   2364 2HD1 LEU A 158       2.615 -18.476  -5.473  1.00  0.60           H  
ATOM   2365 3HD1 LEU A 158       1.726 -19.834  -4.789  1.00  0.60           H  
ATOM   2366 1HD2 LEU A 158       2.468 -21.842  -7.016  1.00  0.60           H  
ATOM   2367 2HD2 LEU A 158       0.829 -21.624  -6.362  1.00  0.60           H  
ATOM   2368 3HD2 LEU A 158       1.135 -21.422  -8.099  1.00  0.60           H  
ATOM   2369  N   TYR A 159       2.695 -16.640  -8.052  1.00  0.59           N  
ATOM   2370  CA  TYR A 159       3.622 -16.400  -9.150  1.00  0.59           C  
ATOM   2371  C   TYR A 159       4.671 -17.500  -9.128  1.00  0.59           C  
ATOM   2372  O   TYR A 159       5.133 -17.872  -8.049  1.00  0.59           O  
ATOM   2373  CB  TYR A 159       4.361 -15.077  -9.006  1.00  0.59           C  
ATOM   2374  CG  TYR A 159       3.547 -13.844  -9.010  1.00  0.59           C  
ATOM   2375  CD1 TYR A 159       3.354 -13.109  -7.840  1.00  0.59           C  
ATOM   2376  CD2 TYR A 159       2.996 -13.436 -10.153  1.00  0.59           C  
ATOM   2377  CE1 TYR A 159       2.618 -11.952  -7.874  1.00  0.59           C  
ATOM   2378  CE2 TYR A 159       2.244 -12.309 -10.173  1.00  0.59           C  
ATOM   2379  CZ  TYR A 159       2.061 -11.562  -9.051  1.00  0.59           C  
ATOM   2380  OH  TYR A 159       1.316 -10.426  -9.122  1.00  0.59           O  
ATOM   2381  H   TYR A 159       2.987 -16.523  -7.078  1.00  0.59           H  
ATOM   2382  HA  TYR A 159       3.098 -16.441 -10.105  1.00  0.59           H  
ATOM   2383 1HB  TYR A 159       4.913 -15.111  -8.095  1.00  0.59           H  
ATOM   2384 2HB  TYR A 159       5.088 -14.996  -9.812  1.00  0.59           H  
ATOM   2385  HD1 TYR A 159       3.786 -13.433  -6.901  1.00  0.59           H  
ATOM   2386  HD2 TYR A 159       3.146 -14.018 -11.049  1.00  0.59           H  
ATOM   2387  HE1 TYR A 159       2.476 -11.368  -6.967  1.00  0.59           H  
ATOM   2388  HE2 TYR A 159       1.780 -11.999 -11.094  1.00  0.59           H  
ATOM   2389  HH  TYR A 159       1.079 -10.277 -10.056  1.00  0.59           H  
ATOM   2390  N   VAL A 160       5.084 -17.974 -10.295  1.00  0.59           N  
ATOM   2391  CA  VAL A 160       6.169 -18.947 -10.371  1.00  0.59           C  
ATOM   2392  C   VAL A 160       7.226 -18.331 -11.278  1.00  0.59           C  
ATOM   2393  O   VAL A 160       6.919 -17.976 -12.417  1.00  0.59           O  
ATOM   2394  CB  VAL A 160       5.649 -20.266 -10.944  1.00  0.59           C  
ATOM   2395  CG1 VAL A 160       6.730 -21.278 -10.984  1.00  0.59           C  
ATOM   2396  CG2 VAL A 160       4.461 -20.741 -10.120  1.00  0.59           C  
ATOM   2397  H   VAL A 160       4.621 -17.662 -11.150  1.00  0.59           H  
ATOM   2398  HA  VAL A 160       6.596 -19.111  -9.382  1.00  0.59           H  
ATOM   2399  HB  VAL A 160       5.340 -20.099 -11.954  1.00  0.59           H  
ATOM   2400 1HG1 VAL A 160       6.348 -22.185 -11.426  1.00  0.59           H  
ATOM   2401 2HG1 VAL A 160       7.531 -20.911 -11.565  1.00  0.59           H  
ATOM   2402 3HG1 VAL A 160       7.080 -21.476  -9.973  1.00  0.59           H  
ATOM   2403 1HG2 VAL A 160       4.077 -21.661 -10.538  1.00  0.59           H  
ATOM   2404 2HG2 VAL A 160       4.774 -20.901  -9.104  1.00  0.59           H  
ATOM   2405 3HG2 VAL A 160       3.685 -19.989 -10.140  1.00  0.59           H  
ATOM   2406  N   MET A 161       8.423 -18.121 -10.751  1.00  0.62           N  
ATOM   2407  CA  MET A 161       9.433 -17.401 -11.506  1.00  0.62           C  
ATOM   2408  C   MET A 161      10.731 -18.169 -11.769  1.00  0.62           C  
ATOM   2409  O   MET A 161      11.254 -18.846 -10.876  1.00  0.62           O  
ATOM   2410  CB  MET A 161       9.772 -16.151 -10.700  1.00  0.62           C  
ATOM   2411  CG  MET A 161       8.557 -15.311 -10.270  1.00  0.62           C  
ATOM   2412  SD  MET A 161       7.676 -14.606 -11.619  1.00  0.62           S  
ATOM   2413  CE  MET A 161       8.941 -13.527 -12.161  1.00  0.62           C  
ATOM   2414  H   MET A 161       8.619 -18.442  -9.809  1.00  0.62           H  
ATOM   2415  HA  MET A 161       9.014 -17.125 -12.469  1.00  0.62           H  
ATOM   2416 1HB  MET A 161      10.276 -16.454  -9.790  1.00  0.62           H  
ATOM   2417 2HB  MET A 161      10.457 -15.520 -11.270  1.00  0.62           H  
ATOM   2418 1HG  MET A 161       7.870 -15.935  -9.703  1.00  0.62           H  
ATOM   2419 2HG  MET A 161       8.893 -14.508  -9.621  1.00  0.62           H  
ATOM   2420 1HE  MET A 161       8.601 -12.994 -13.026  1.00  0.62           H  
ATOM   2421 2HE  MET A 161       9.186 -12.830 -11.359  1.00  0.62           H  
ATOM   2422 3HE  MET A 161       9.826 -14.106 -12.424  1.00  0.62           H  
ATOM   2423  N   GLU A 162      11.319 -17.920 -12.942  1.00  0.65           N  
ATOM   2424  CA  GLU A 162      12.669 -18.397 -13.251  1.00  0.65           C  
ATOM   2425  C   GLU A 162      13.684 -17.301 -12.948  1.00  0.65           C  
ATOM   2426  O   GLU A 162      13.605 -16.211 -13.521  1.00  0.65           O  
ATOM   2427  CB  GLU A 162      12.807 -18.769 -14.722  1.00  0.65           C  
ATOM   2428  CG  GLU A 162      14.182 -19.249 -15.098  1.00  0.65           C  
ATOM   2429  CD  GLU A 162      14.369 -19.509 -16.564  1.00  0.65           C  
ATOM   2430  OE1 GLU A 162      13.450 -19.286 -17.320  1.00  0.65           O  
ATOM   2431  OE2 GLU A 162      15.463 -19.895 -16.932  1.00  0.65           O  
ATOM   2432  H   GLU A 162      10.793 -17.399 -13.646  1.00  0.65           H  
ATOM   2433  HA  GLU A 162      12.894 -19.268 -12.631  1.00  0.65           H  
ATOM   2434 1HB  GLU A 162      12.103 -19.567 -14.959  1.00  0.65           H  
ATOM   2435 2HB  GLU A 162      12.559 -17.917 -15.348  1.00  0.65           H  
ATOM   2436 1HG  GLU A 162      14.916 -18.507 -14.780  1.00  0.65           H  
ATOM   2437 2HG  GLU A 162      14.368 -20.150 -14.545  1.00  0.65           H  
ATOM   2438  N   LEU A 163      14.611 -17.569 -12.032  1.00  0.70           N  
ATOM   2439  CA  LEU A 163      15.605 -16.563 -11.661  1.00  0.70           C  
ATOM   2440  C   LEU A 163      17.018 -16.935 -12.098  1.00  0.70           C  
ATOM   2441  O   LEU A 163      17.508 -18.048 -11.842  1.00  0.70           O  
ATOM   2442  CB  LEU A 163      15.607 -16.328 -10.145  1.00  0.70           C  
ATOM   2443  CG  LEU A 163      14.471 -15.448  -9.567  1.00  0.70           C  
ATOM   2444  CD1 LEU A 163      13.168 -16.187  -9.597  1.00  0.70           C  
ATOM   2445  CD2 LEU A 163      14.817 -15.093  -8.177  1.00  0.70           C  
ATOM   2446  H   LEU A 163      14.628 -18.493 -11.597  1.00  0.70           H  
ATOM   2447  HA  LEU A 163      15.344 -15.624 -12.150  1.00  0.70           H  
ATOM   2448 1HB  LEU A 163      15.551 -17.299  -9.651  1.00  0.70           H  
ATOM   2449 2HB  LEU A 163      16.557 -15.867  -9.877  1.00  0.70           H  
ATOM   2450  HG  LEU A 163      14.359 -14.539 -10.159  1.00  0.70           H  
ATOM   2451 1HD1 LEU A 163      12.393 -15.554  -9.166  1.00  0.70           H  
ATOM   2452 2HD1 LEU A 163      12.903 -16.426 -10.595  1.00  0.70           H  
ATOM   2453 3HD1 LEU A 163      13.254 -17.098  -9.032  1.00  0.70           H  
ATOM   2454 1HD2 LEU A 163      14.030 -14.482  -7.752  1.00  0.70           H  
ATOM   2455 2HD2 LEU A 163      14.924 -15.998  -7.594  1.00  0.70           H  
ATOM   2456 3HD2 LEU A 163      15.749 -14.538  -8.178  1.00  0.70           H  
ATOM   2457  N   SER A 164      17.693 -15.988 -12.733  1.00  0.74           N  
ATOM   2458  CA  SER A 164      19.077 -16.190 -13.105  1.00  0.74           C  
ATOM   2459  C   SER A 164      19.993 -15.840 -11.950  1.00  0.74           C  
ATOM   2460  O   SER A 164      19.599 -15.104 -11.038  1.00  0.74           O  
ATOM   2461  CB  SER A 164      19.406 -15.339 -14.304  1.00  0.74           C  
ATOM   2462  OG  SER A 164      19.267 -13.974 -13.977  1.00  0.74           O  
ATOM   2463  H   SER A 164      17.246 -15.093 -12.962  1.00  0.74           H  
ATOM   2464  HA  SER A 164      19.224 -17.239 -13.359  1.00  0.74           H  
ATOM   2465 1HB  SER A 164      20.425 -15.538 -14.628  1.00  0.74           H  
ATOM   2466 2HB  SER A 164      18.740 -15.588 -15.124  1.00  0.74           H  
ATOM   2467  HG  SER A 164      18.286 -13.842 -13.885  1.00  0.74           H  
ATOM   2468  N   SER A 165      21.244 -16.291 -12.032  1.00  0.78           N  
ATOM   2469  CA  SER A 165      22.221 -15.954 -11.007  1.00  0.78           C  
ATOM   2470  C   SER A 165      22.437 -14.452 -10.958  1.00  0.78           C  
ATOM   2471  O   SER A 165      22.570 -13.879  -9.879  1.00  0.78           O  
ATOM   2472  CB  SER A 165      23.520 -16.685 -11.246  1.00  0.78           C  
ATOM   2473  OG  SER A 165      23.369 -18.062 -11.056  1.00  0.78           O  
ATOM   2474  H   SER A 165      21.511 -16.881 -12.805  1.00  0.78           H  
ATOM   2475  HA  SER A 165      21.829 -16.272 -10.040  1.00  0.78           H  
ATOM   2476 1HB  SER A 165      23.873 -16.493 -12.256  1.00  0.78           H  
ATOM   2477 2HB  SER A 165      24.273 -16.305 -10.557  1.00  0.78           H  
ATOM   2478  HG  SER A 165      24.267 -18.382 -10.887  1.00  0.78           H  
ATOM   2479  N   PHE A 166      22.452 -13.809 -12.130  1.00  0.81           N  
ATOM   2480  CA  PHE A 166      22.599 -12.360 -12.208  1.00  0.81           C  
ATOM   2481  C   PHE A 166      21.499 -11.673 -11.433  1.00  0.81           C  
ATOM   2482  O   PHE A 166      21.746 -10.783 -10.617  1.00  0.81           O  
ATOM   2483  CB  PHE A 166      22.516 -11.840 -13.631  1.00  0.81           C  
ATOM   2484  CG  PHE A 166      22.543 -10.346 -13.632  1.00  0.81           C  
ATOM   2485  CD1 PHE A 166      23.729  -9.660 -13.604  1.00  0.81           C  
ATOM   2486  CD2 PHE A 166      21.363  -9.618 -13.600  1.00  0.81           C  
ATOM   2487  CE1 PHE A 166      23.729  -8.296 -13.574  1.00  0.81           C  
ATOM   2488  CE2 PHE A 166      21.377  -8.255 -13.570  1.00  0.81           C  
ATOM   2489  CZ  PHE A 166      22.567  -7.605 -13.559  1.00  0.81           C  
ATOM   2490  H   PHE A 166      22.343 -14.344 -12.979  1.00  0.81           H  
ATOM   2491  HA  PHE A 166      23.560 -12.075 -11.772  1.00  0.81           H  
ATOM   2492 1HB  PHE A 166      23.354 -12.208 -14.217  1.00  0.81           H  
ATOM   2493 2HB  PHE A 166      21.590 -12.178 -14.103  1.00  0.81           H  
ATOM   2494  HD1 PHE A 166      24.666 -10.212 -13.608  1.00  0.81           H  
ATOM   2495  HD2 PHE A 166      20.411 -10.143 -13.606  1.00  0.81           H  
ATOM   2496  HE1 PHE A 166      24.642  -7.760 -13.562  1.00  0.81           H  
ATOM   2497  HE2 PHE A 166      20.445  -7.688 -13.552  1.00  0.81           H  
ATOM   2498  HZ  PHE A 166      22.591  -6.540 -13.529  1.00  0.81           H  
ATOM   2499  N   GLN A 167      20.259 -12.073 -11.689  1.00  0.83           N  
ATOM   2500  CA  GLN A 167      19.179 -11.404 -11.002  1.00  0.83           C  
ATOM   2501  C   GLN A 167      19.330 -11.560  -9.511  1.00  0.83           C  
ATOM   2502  O   GLN A 167      19.179 -10.585  -8.774  1.00  0.83           O  
ATOM   2503  CB  GLN A 167      17.853 -11.940 -11.499  1.00  0.83           C  
ATOM   2504  CG  GLN A 167      17.530 -11.461 -12.887  1.00  0.83           C  
ATOM   2505  CD  GLN A 167      16.418 -12.203 -13.520  1.00  0.83           C  
ATOM   2506  OE1 GLN A 167      16.517 -13.446 -13.662  1.00  0.83           O  
ATOM   2507  NE2 GLN A 167      15.358 -11.490 -13.898  1.00  0.83           N  
ATOM   2508  H   GLN A 167      20.062 -12.823 -12.360  1.00  0.83           H  
ATOM   2509  HA  GLN A 167      19.229 -10.343 -11.239  1.00  0.83           H  
ATOM   2510 1HB  GLN A 167      17.879 -13.032 -11.496  1.00  0.83           H  
ATOM   2511 2HB  GLN A 167      17.059 -11.625 -10.826  1.00  0.83           H  
ATOM   2512 1HG  GLN A 167      17.231 -10.408 -12.829  1.00  0.83           H  
ATOM   2513 2HG  GLN A 167      18.414 -11.558 -13.512  1.00  0.83           H  
ATOM   2514 1HE2 GLN A 167      14.578 -11.935 -14.327  1.00  0.83           H  
ATOM   2515 2HE2 GLN A 167      15.314 -10.466 -13.719  1.00  0.83           H  
ATOM   2516  N   LEU A 168      19.734 -12.749  -9.070  1.00  0.84           N  
ATOM   2517  CA  LEU A 168      19.963 -12.983  -7.660  1.00  0.84           C  
ATOM   2518  C   LEU A 168      21.096 -12.107  -7.121  1.00  0.84           C  
ATOM   2519  O   LEU A 168      20.974 -11.545  -6.033  1.00  0.84           O  
ATOM   2520  CB  LEU A 168      20.203 -14.464  -7.453  1.00  0.84           C  
ATOM   2521  CG  LEU A 168      18.954 -15.297  -7.632  1.00  0.84           C  
ATOM   2522  CD1 LEU A 168      19.296 -16.738  -7.633  1.00  0.84           C  
ATOM   2523  CD2 LEU A 168      18.013 -14.976  -6.479  1.00  0.84           C  
ATOM   2524  H   LEU A 168      19.854 -13.518  -9.733  1.00  0.84           H  
ATOM   2525  HA  LEU A 168      19.054 -12.724  -7.126  1.00  0.84           H  
ATOM   2526 1HB  LEU A 168      20.944 -14.808  -8.166  1.00  0.84           H  
ATOM   2527 2HB  LEU A 168      20.584 -14.629  -6.456  1.00  0.84           H  
ATOM   2528  HG  LEU A 168      18.482 -15.061  -8.585  1.00  0.84           H  
ATOM   2529 1HD1 LEU A 168      18.394 -17.316  -7.759  1.00  0.84           H  
ATOM   2530 2HD1 LEU A 168      19.975 -16.948  -8.459  1.00  0.84           H  
ATOM   2531 3HD1 LEU A 168      19.771 -16.989  -6.690  1.00  0.84           H  
ATOM   2532 1HD2 LEU A 168      17.119 -15.566  -6.570  1.00  0.84           H  
ATOM   2533 2HD2 LEU A 168      18.509 -15.214  -5.550  1.00  0.84           H  
ATOM   2534 3HD2 LEU A 168      17.757 -13.916  -6.491  1.00  0.84           H  
ATOM   2535  N   GLU A 169      22.156 -11.898  -7.906  1.00  0.84           N  
ATOM   2536  CA  GLU A 169      23.268 -11.033  -7.498  1.00  0.84           C  
ATOM   2537  C   GLU A 169      22.758  -9.627  -7.173  1.00  0.84           C  
ATOM   2538  O   GLU A 169      23.258  -8.962  -6.262  1.00  0.84           O  
ATOM   2539  CB  GLU A 169      24.335 -10.937  -8.606  1.00  0.84           C  
ATOM   2540  CG  GLU A 169      25.578 -10.140  -8.220  1.00  0.84           C  
ATOM   2541  CD  GLU A 169      26.630 -10.070  -9.317  1.00  0.84           C  
ATOM   2542  OE1 GLU A 169      26.427 -10.647 -10.358  1.00  0.84           O  
ATOM   2543  OE2 GLU A 169      27.632  -9.425  -9.109  1.00  0.84           O  
ATOM   2544  H   GLU A 169      22.212 -12.389  -8.797  1.00  0.84           H  
ATOM   2545  HA  GLU A 169      23.724 -11.452  -6.603  1.00  0.84           H  
ATOM   2546 1HB  GLU A 169      24.640 -11.940  -8.908  1.00  0.84           H  
ATOM   2547 2HB  GLU A 169      23.909 -10.452  -9.478  1.00  0.84           H  
ATOM   2548 1HG  GLU A 169      25.269  -9.132  -7.959  1.00  0.84           H  
ATOM   2549 2HG  GLU A 169      26.018 -10.592  -7.333  1.00  0.84           H  
ATOM   2550  N   THR A 170      21.749  -9.190  -7.934  1.00  0.84           N  
ATOM   2551  CA  THR A 170      21.155  -7.866  -7.814  1.00  0.84           C  
ATOM   2552  C   THR A 170      19.866  -7.835  -6.981  1.00  0.84           C  
ATOM   2553  O   THR A 170      19.140  -6.834  -7.021  1.00  0.84           O  
ATOM   2554  CB  THR A 170      20.800  -7.306  -9.188  1.00  0.84           C  
ATOM   2555  OG1 THR A 170      19.795  -8.138  -9.800  1.00  0.84           O  
ATOM   2556  CG2 THR A 170      22.009  -7.277 -10.054  1.00  0.84           C  
ATOM   2557  H   THR A 170      21.418  -9.811  -8.679  1.00  0.84           H  
ATOM   2558  HA  THR A 170      21.883  -7.209  -7.340  1.00  0.84           H  
ATOM   2559  HB  THR A 170      20.432  -6.298  -9.090  1.00  0.84           H  
ATOM   2560  HG1 THR A 170      19.778  -9.035  -9.376  1.00  0.84           H  
ATOM   2561 1HG2 THR A 170      21.738  -6.867 -11.013  1.00  0.84           H  
ATOM   2562 2HG2 THR A 170      22.748  -6.651  -9.587  1.00  0.84           H  
ATOM   2563 3HG2 THR A 170      22.406  -8.287 -10.179  1.00  0.84           H  
ATOM   2564  N   THR A 171      19.520  -8.937  -6.313  1.00  0.84           N  
ATOM   2565  CA  THR A 171      18.292  -8.963  -5.526  1.00  0.84           C  
ATOM   2566  C   THR A 171      18.562  -9.174  -4.048  1.00  0.84           C  
ATOM   2567  O   THR A 171      19.082 -10.218  -3.652  1.00  0.84           O  
ATOM   2568  CB  THR A 171      17.358 -10.100  -6.005  1.00  0.84           C  
ATOM   2569  OG1 THR A 171      17.011  -9.902  -7.380  1.00  0.84           O  
ATOM   2570  CG2 THR A 171      16.069 -10.165  -5.162  1.00  0.84           C  
ATOM   2571  H   THR A 171      20.124  -9.758  -6.324  1.00  0.84           H  
ATOM   2572  HA  THR A 171      17.790  -8.008  -5.634  1.00  0.84           H  
ATOM   2573  HB  THR A 171      17.884 -11.047  -5.915  1.00  0.84           H  
ATOM   2574  HG1 THR A 171      17.798 -10.070  -7.930  1.00  0.84           H  
ATOM   2575 1HG2 THR A 171      15.445 -10.974  -5.529  1.00  0.84           H  
ATOM   2576 2HG2 THR A 171      16.325 -10.341  -4.118  1.00  0.84           H  
ATOM   2577 3HG2 THR A 171      15.533  -9.244  -5.238  1.00  0.84           H  
ATOM   2578  N   ASP A 172      18.187  -8.196  -3.223  1.00  0.83           N  
ATOM   2579  CA  ASP A 172      18.381  -8.306  -1.776  1.00  0.83           C  
ATOM   2580  C   ASP A 172      17.116  -8.766  -1.074  1.00  0.83           C  
ATOM   2581  O   ASP A 172      17.178  -9.489  -0.080  1.00  0.83           O  
ATOM   2582  CB  ASP A 172      18.886  -6.988  -1.181  1.00  0.83           C  
ATOM   2583  CG  ASP A 172      20.308  -6.638  -1.644  1.00  0.83           C  
ATOM   2584  OD1 ASP A 172      21.191  -7.462  -1.419  1.00  0.83           O  
ATOM   2585  OD2 ASP A 172      20.522  -5.570  -2.198  1.00  0.83           O  
ATOM   2586  H   ASP A 172      17.764  -7.346  -3.609  1.00  0.83           H  
ATOM   2587  HA  ASP A 172      19.146  -9.058  -1.591  1.00  0.83           H  
ATOM   2588 1HB  ASP A 172      18.208  -6.181  -1.475  1.00  0.83           H  
ATOM   2589 2HB  ASP A 172      18.868  -7.050  -0.094  1.00  0.83           H  
ATOM   2590  N   GLN A 173      15.963  -8.364  -1.598  1.00  0.80           N  
ATOM   2591  CA  GLN A 173      14.708  -8.740  -0.970  1.00  0.80           C  
ATOM   2592  C   GLN A 173      13.860  -9.625  -1.858  1.00  0.80           C  
ATOM   2593  O   GLN A 173      12.947  -9.146  -2.522  1.00  0.80           O  
ATOM   2594  CB  GLN A 173      13.878  -7.515  -0.581  1.00  0.80           C  
ATOM   2595  CG  GLN A 173      14.532  -6.615   0.464  1.00  0.80           C  
ATOM   2596  CD  GLN A 173      13.563  -5.574   1.037  1.00  0.80           C  
ATOM   2597  OE1 GLN A 173      12.620  -5.131   0.374  1.00  0.80           O  
ATOM   2598  NE2 GLN A 173      13.802  -5.180   2.282  1.00  0.80           N  
ATOM   2599  H   GLN A 173      15.966  -7.781  -2.423  1.00  0.80           H  
ATOM   2600  HA  GLN A 173      14.927  -9.303  -0.064  1.00  0.80           H  
ATOM   2601 1HB  GLN A 173      13.683  -6.911  -1.472  1.00  0.80           H  
ATOM   2602 2HB  GLN A 173      12.912  -7.842  -0.191  1.00  0.80           H  
ATOM   2603 1HG  GLN A 173      14.900  -7.235   1.283  1.00  0.80           H  
ATOM   2604 2HG  GLN A 173      15.362  -6.085  -0.006  1.00  0.80           H  
ATOM   2605 1HE2 GLN A 173      13.206  -4.505   2.721  1.00  0.80           H  
ATOM   2606 2HE2 GLN A 173      14.576  -5.562   2.788  1.00  0.80           H  
ATOM   2607  N   LEU A 174      14.141 -10.922  -1.856  1.00  0.76           N  
ATOM   2608  CA  LEU A 174      13.329 -11.825  -2.654  1.00  0.76           C  
ATOM   2609  C   LEU A 174      12.292 -12.444  -1.750  1.00  0.76           C  
ATOM   2610  O   LEU A 174      12.567 -13.408  -1.038  1.00  0.76           O  
ATOM   2611  CB  LEU A 174      14.146 -12.950  -3.279  1.00  0.76           C  
ATOM   2612  CG  LEU A 174      13.326 -13.922  -4.127  1.00  0.76           C  
ATOM   2613  CD1 LEU A 174      12.695 -13.184  -5.274  1.00  0.76           C  
ATOM   2614  CD2 LEU A 174      14.211 -15.012  -4.612  1.00  0.76           C  
ATOM   2615  H   LEU A 174      14.912 -11.268  -1.300  1.00  0.76           H  
ATOM   2616  HA  LEU A 174      12.830 -11.266  -3.441  1.00  0.76           H  
ATOM   2617 1HB  LEU A 174      14.924 -12.535  -3.899  1.00  0.76           H  
ATOM   2618 2HB  LEU A 174      14.615 -13.526  -2.480  1.00  0.76           H  
ATOM   2619  HG  LEU A 174      12.528 -14.345  -3.526  1.00  0.76           H  
ATOM   2620 1HD1 LEU A 174      12.105 -13.875  -5.875  1.00  0.76           H  
ATOM   2621 2HD1 LEU A 174      12.051 -12.399  -4.888  1.00  0.76           H  
ATOM   2622 3HD1 LEU A 174      13.477 -12.748  -5.882  1.00  0.76           H  
ATOM   2623 1HD2 LEU A 174      13.634 -15.702  -5.205  1.00  0.76           H  
ATOM   2624 2HD2 LEU A 174      15.013 -14.591  -5.213  1.00  0.76           H  
ATOM   2625 3HD2 LEU A 174      14.629 -15.532  -3.754  1.00  0.76           H  
ATOM   2626  N   ASN A 175      11.079 -11.938  -1.813  1.00  0.72           N  
ATOM   2627  CA  ASN A 175      10.029 -12.372  -0.907  1.00  0.72           C  
ATOM   2628  C   ASN A 175       9.326 -13.608  -1.435  1.00  0.72           C  
ATOM   2629  O   ASN A 175       8.134 -13.582  -1.743  1.00  0.72           O  
ATOM   2630  CB  ASN A 175       9.042 -11.250  -0.706  1.00  0.72           C  
ATOM   2631  CG  ASN A 175       9.674 -10.034  -0.075  1.00  0.72           C  
ATOM   2632  OD1 ASN A 175      10.483 -10.145   0.857  1.00  0.72           O  
ATOM   2633  ND2 ASN A 175       9.323  -8.871  -0.572  1.00  0.72           N  
ATOM   2634  H   ASN A 175      10.902 -11.181  -2.449  1.00  0.72           H  
ATOM   2635  HA  ASN A 175      10.477 -12.639   0.054  1.00  0.72           H  
ATOM   2636 1HB  ASN A 175       8.616 -10.960  -1.671  1.00  0.72           H  
ATOM   2637 2HB  ASN A 175       8.224 -11.593  -0.074  1.00  0.72           H  
ATOM   2638 1HD2 ASN A 175       9.707  -8.030  -0.194  1.00  0.72           H  
ATOM   2639 2HD2 ASN A 175       8.662  -8.813  -1.346  1.00  0.72           H  
ATOM   2640  N   ALA A 176      10.088 -14.677  -1.575  1.00  0.68           N  
ATOM   2641  CA  ALA A 176       9.556 -15.930  -2.074  1.00  0.68           C  
ATOM   2642  C   ALA A 176       8.852 -16.659  -0.962  1.00  0.68           C  
ATOM   2643  O   ALA A 176       9.192 -16.517   0.207  1.00  0.68           O  
ATOM   2644  CB  ALA A 176      10.644 -16.804  -2.673  1.00  0.68           C  
ATOM   2645  H   ALA A 176      11.064 -14.590  -1.293  1.00  0.68           H  
ATOM   2646  HA  ALA A 176       8.832 -15.716  -2.836  1.00  0.68           H  
ATOM   2647 1HB  ALA A 176      10.198 -17.730  -3.050  1.00  0.68           H  
ATOM   2648 2HB  ALA A 176      11.126 -16.282  -3.492  1.00  0.68           H  
ATOM   2649 3HB  ALA A 176      11.383 -17.042  -1.911  1.00  0.68           H  
ATOM   2650  N   GLU A 177       7.870 -17.453  -1.315  1.00  0.65           N  
ATOM   2651  CA  GLU A 177       7.288 -18.332  -0.331  1.00  0.65           C  
ATOM   2652  C   GLU A 177       8.202 -19.539  -0.294  1.00  0.65           C  
ATOM   2653  O   GLU A 177       8.701 -19.948   0.763  1.00  0.65           O  
ATOM   2654  CB  GLU A 177       5.871 -18.766  -0.726  1.00  0.65           C  
ATOM   2655  CG  GLU A 177       5.135 -19.573   0.340  1.00  0.65           C  
ATOM   2656  CD  GLU A 177       3.739 -19.985  -0.042  1.00  0.65           C  
ATOM   2657  OE1 GLU A 177       3.404 -19.913  -1.198  1.00  0.65           O  
ATOM   2658  OE2 GLU A 177       2.999 -20.349   0.841  1.00  0.65           O  
ATOM   2659  H   GLU A 177       7.592 -17.500  -2.283  1.00  0.65           H  
ATOM   2660  HA  GLU A 177       7.279 -17.849   0.646  1.00  0.65           H  
ATOM   2661 1HB  GLU A 177       5.285 -17.881  -0.941  1.00  0.65           H  
ATOM   2662 2HB  GLU A 177       5.909 -19.362  -1.641  1.00  0.65           H  
ATOM   2663 1HG  GLU A 177       5.715 -20.452   0.609  1.00  0.65           H  
ATOM   2664 2HG  GLU A 177       5.059 -18.951   1.208  1.00  0.65           H  
ATOM   2665  N   VAL A 178       8.456 -20.057  -1.494  1.00  0.63           N  
ATOM   2666  CA  VAL A 178       9.247 -21.257  -1.674  1.00  0.63           C  
ATOM   2667  C   VAL A 178      10.369 -21.028  -2.668  1.00  0.63           C  
ATOM   2668  O   VAL A 178      10.157 -20.395  -3.705  1.00  0.63           O  
ATOM   2669  CB  VAL A 178       8.369 -22.432  -2.140  1.00  0.63           C  
ATOM   2670  CG1 VAL A 178       9.200 -23.646  -2.335  1.00  0.63           C  
ATOM   2671  CG2 VAL A 178       7.315 -22.699  -1.115  1.00  0.63           C  
ATOM   2672  H   VAL A 178       8.056 -19.594  -2.311  1.00  0.63           H  
ATOM   2673  HA  VAL A 178       9.680 -21.522  -0.717  1.00  0.63           H  
ATOM   2674  HB  VAL A 178       7.910 -22.189  -3.087  1.00  0.63           H  
ATOM   2675 1HG1 VAL A 178       8.564 -24.458  -2.664  1.00  0.63           H  
ATOM   2676 2HG1 VAL A 178       9.953 -23.451  -3.079  1.00  0.63           H  
ATOM   2677 3HG1 VAL A 178       9.681 -23.915  -1.391  1.00  0.63           H  
ATOM   2678 1HG2 VAL A 178       6.702 -23.522  -1.428  1.00  0.63           H  
ATOM   2679 2HG2 VAL A 178       7.773 -22.938  -0.192  1.00  0.63           H  
ATOM   2680 3HG2 VAL A 178       6.701 -21.827  -0.992  1.00  0.63           H  
ATOM   2681  N   ALA A 179      11.555 -21.516  -2.340  1.00  0.63           N  
ATOM   2682  CA  ALA A 179      12.673 -21.378  -3.260  1.00  0.63           C  
ATOM   2683  C   ALA A 179      13.393 -22.679  -3.490  1.00  0.63           C  
ATOM   2684  O   ALA A 179      13.431 -23.530  -2.600  1.00  0.63           O  
ATOM   2685  CB  ALA A 179      13.674 -20.398  -2.734  1.00  0.63           C  
ATOM   2686  H   ALA A 179      11.659 -21.982  -1.435  1.00  0.63           H  
ATOM   2687  HA  ALA A 179      12.286 -21.029  -4.211  1.00  0.63           H  
ATOM   2688 1HB  ALA A 179      14.475 -20.311  -3.447  1.00  0.63           H  
ATOM   2689 2HB  ALA A 179      13.203 -19.425  -2.593  1.00  0.63           H  
ATOM   2690 3HB  ALA A 179      14.065 -20.750  -1.788  1.00  0.63           H  
ATOM   2691  N   THR A 180      13.997 -22.794  -4.670  1.00  0.65           N  
ATOM   2692  CA  THR A 180      14.842 -23.935  -4.982  1.00  0.65           C  
ATOM   2693  C   THR A 180      16.002 -23.579  -5.877  1.00  0.65           C  
ATOM   2694  O   THR A 180      15.892 -22.703  -6.739  1.00  0.65           O  
ATOM   2695  CB  THR A 180      14.075 -25.039  -5.732  1.00  0.65           C  
ATOM   2696  OG1 THR A 180      14.900 -26.192  -5.853  1.00  0.65           O  
ATOM   2697  CG2 THR A 180      13.715 -24.586  -7.080  1.00  0.65           C  
ATOM   2698  H   THR A 180      13.841 -22.061  -5.364  1.00  0.65           H  
ATOM   2699  HA  THR A 180      15.241 -24.334  -4.054  1.00  0.65           H  
ATOM   2700  HB  THR A 180      13.227 -25.294  -5.188  1.00  0.65           H  
ATOM   2701  HG1 THR A 180      15.164 -26.464  -4.956  1.00  0.65           H  
ATOM   2702 1HG2 THR A 180      13.194 -25.375  -7.601  1.00  0.65           H  
ATOM   2703 2HG2 THR A 180      13.079 -23.718  -6.987  1.00  0.65           H  
ATOM   2704 3HG2 THR A 180      14.624 -24.333  -7.624  1.00  0.65           H  
ATOM   2705  N   VAL A 181      17.070 -24.334  -5.699  1.00  0.70           N  
ATOM   2706  CA  VAL A 181      18.231 -24.305  -6.558  1.00  0.70           C  
ATOM   2707  C   VAL A 181      18.430 -25.724  -7.067  1.00  0.70           C  
ATOM   2708  O   VAL A 181      18.570 -26.672  -6.285  1.00  0.70           O  
ATOM   2709  CB  VAL A 181      19.478 -23.823  -5.802  1.00  0.70           C  
ATOM   2710  CG1 VAL A 181      20.674 -23.841  -6.690  1.00  0.70           C  
ATOM   2711  CG2 VAL A 181      19.302 -22.419  -5.311  1.00  0.70           C  
ATOM   2712  H   VAL A 181      17.051 -25.004  -4.942  1.00  0.70           H  
ATOM   2713  HA  VAL A 181      18.045 -23.647  -7.405  1.00  0.70           H  
ATOM   2714  HB  VAL A 181      19.659 -24.495  -4.965  1.00  0.70           H  
ATOM   2715 1HG1 VAL A 181      21.522 -23.500  -6.116  1.00  0.70           H  
ATOM   2716 2HG1 VAL A 181      20.853 -24.846  -7.051  1.00  0.70           H  
ATOM   2717 3HG1 VAL A 181      20.513 -23.180  -7.533  1.00  0.70           H  
ATOM   2718 1HG2 VAL A 181      20.190 -22.105  -4.765  1.00  0.70           H  
ATOM   2719 2HG2 VAL A 181      19.164 -21.788  -6.105  1.00  0.70           H  
ATOM   2720 3HG2 VAL A 181      18.449 -22.359  -4.682  1.00  0.70           H  
ATOM   2721  N   LEU A 182      18.442 -25.857  -8.373  1.00  0.77           N  
ATOM   2722  CA  LEU A 182      18.580 -27.127  -9.045  1.00  0.77           C  
ATOM   2723  C   LEU A 182      20.077 -27.351  -9.262  1.00  0.77           C  
ATOM   2724  O   LEU A 182      20.876 -26.504  -8.865  1.00  0.77           O  
ATOM   2725  CB  LEU A 182      17.764 -27.061 -10.341  1.00  0.77           C  
ATOM   2726  CG  LEU A 182      16.260 -26.659 -10.120  1.00  0.77           C  
ATOM   2727  CD1 LEU A 182      15.603 -26.508 -11.425  1.00  0.77           C  
ATOM   2728  CD2 LEU A 182      15.547 -27.680  -9.283  1.00  0.77           C  
ATOM   2729  H   LEU A 182      18.287 -25.028  -8.944  1.00  0.77           H  
ATOM   2730  HA  LEU A 182      18.190 -27.920  -8.408  1.00  0.77           H  
ATOM   2731 1HB  LEU A 182      18.210 -26.332 -11.015  1.00  0.77           H  
ATOM   2732 2HB  LEU A 182      17.785 -28.035 -10.824  1.00  0.77           H  
ATOM   2733  HG  LEU A 182      16.220 -25.700  -9.611  1.00  0.77           H  
ATOM   2734 1HD1 LEU A 182      14.576 -26.200 -11.281  1.00  0.77           H  
ATOM   2735 2HD1 LEU A 182      16.141 -25.751 -11.988  1.00  0.77           H  
ATOM   2736 3HD1 LEU A 182      15.626 -27.445 -11.948  1.00  0.77           H  
ATOM   2737 1HD2 LEU A 182      14.512 -27.369  -9.137  1.00  0.77           H  
ATOM   2738 2HD2 LEU A 182      15.569 -28.647  -9.786  1.00  0.77           H  
ATOM   2739 3HD2 LEU A 182      16.043 -27.753  -8.313  1.00  0.77           H  
ATOM   2740  N   ASN A 183      20.465 -28.482  -9.840  1.00  0.87           N  
ATOM   2741  CA  ASN A 183      21.888 -28.822 -10.010  1.00  0.87           C  
ATOM   2742  C   ASN A 183      22.735 -27.651 -10.519  1.00  0.87           C  
ATOM   2743  O   ASN A 183      22.301 -26.905 -11.416  1.00  0.87           O  
ATOM   2744  CB  ASN A 183      22.030 -29.988 -10.965  1.00  0.87           C  
ATOM   2745  CG  ASN A 183      21.536 -31.283 -10.387  1.00  0.87           C  
ATOM   2746  OD1 ASN A 183      21.466 -31.446  -9.168  1.00  0.87           O  
ATOM   2747  ND2 ASN A 183      21.194 -32.214 -11.244  1.00  0.87           N  
ATOM   2748  H   ASN A 183      19.766 -29.134 -10.162  1.00  0.87           H  
ATOM   2749  HA  ASN A 183      22.294 -29.108  -9.035  1.00  0.87           H  
ATOM   2750 1HB  ASN A 183      21.479 -29.774 -11.883  1.00  0.87           H  
ATOM   2751 2HB  ASN A 183      23.082 -30.101 -11.233  1.00  0.87           H  
ATOM   2752 1HD2 ASN A 183      20.863 -33.099 -10.914  1.00  0.87           H  
ATOM   2753 2HD2 ASN A 183      21.270 -32.042 -12.225  1.00  0.87           H  
ATOM   2754  N   ILE A 184      23.945 -27.491  -9.946  1.00  1.00           N  
ATOM   2755  CA  ILE A 184      24.810 -26.376 -10.343  1.00  1.00           C  
ATOM   2756  C   ILE A 184      26.102 -26.818 -11.043  1.00  1.00           C  
ATOM   2757  O   ILE A 184      26.899 -27.577 -10.493  1.00  1.00           O  
ATOM   2758  CB  ILE A 184      25.236 -25.547  -9.123  1.00  1.00           C  
ATOM   2759  CG1 ILE A 184      24.040 -25.031  -8.370  1.00  1.00           C  
ATOM   2760  CG2 ILE A 184      26.083 -24.349  -9.623  1.00  1.00           C  
ATOM   2761  CD1 ILE A 184      24.450 -24.386  -7.069  1.00  1.00           C  
ATOM   2762  H   ILE A 184      24.263 -28.149  -9.216  1.00  1.00           H  
ATOM   2763  HA  ILE A 184      24.257 -25.736 -11.028  1.00  1.00           H  
ATOM   2764  HB  ILE A 184      25.822 -26.160  -8.432  1.00  1.00           H  
ATOM   2765 1HG1 ILE A 184      23.497 -24.339  -8.981  1.00  1.00           H  
ATOM   2766 2HG1 ILE A 184      23.377 -25.866  -8.134  1.00  1.00           H  
ATOM   2767 1HG2 ILE A 184      26.385 -23.734  -8.798  1.00  1.00           H  
ATOM   2768 2HG2 ILE A 184      26.968 -24.711 -10.142  1.00  1.00           H  
ATOM   2769 3HG2 ILE A 184      25.499 -23.751 -10.303  1.00  1.00           H  
ATOM   2770 1HD1 ILE A 184      23.595 -24.038  -6.532  1.00  1.00           H  
ATOM   2771 2HD1 ILE A 184      24.985 -25.114  -6.460  1.00  1.00           H  
ATOM   2772 3HD1 ILE A 184      25.106 -23.548  -7.274  1.00  1.00           H  
ATOM   2773  N   SER A 185      26.315 -26.319 -12.250  1.00  1.15           N  
ATOM   2774  CA  SER A 185      27.510 -26.625 -13.029  1.00  1.15           C  
ATOM   2775  C   SER A 185      28.394 -25.385 -13.103  1.00  1.15           C  
ATOM   2776  O   SER A 185      28.050 -24.348 -12.552  1.00  1.15           O  
ATOM   2777  CB  SER A 185      27.154 -27.038 -14.431  1.00  1.15           C  
ATOM   2778  OG  SER A 185      26.779 -25.923 -15.169  1.00  1.15           O  
ATOM   2779  H   SER A 185      25.619 -25.706 -12.648  1.00  1.15           H  
ATOM   2780  HA  SER A 185      28.067 -27.424 -12.539  1.00  1.15           H  
ATOM   2781 1HB  SER A 185      28.008 -27.520 -14.907  1.00  1.15           H  
ATOM   2782 2HB  SER A 185      26.337 -27.759 -14.411  1.00  1.15           H  
ATOM   2783  HG  SER A 185      26.813 -26.196 -16.118  1.00  1.15           H  
ATOM   2784  N   GLU A 186      29.524 -25.495 -13.796  1.00  1.33           N  
ATOM   2785  CA  GLU A 186      30.436 -24.367 -14.004  1.00  1.33           C  
ATOM   2786  C   GLU A 186      30.017 -23.510 -15.206  1.00  1.33           C  
ATOM   2787  O   GLU A 186      30.682 -22.534 -15.570  1.00  1.33           O  
ATOM   2788  CB  GLU A 186      31.865 -24.876 -14.206  1.00  1.33           C  
ATOM   2789  CG  GLU A 186      32.481 -25.527 -12.987  1.00  1.33           C  
ATOM   2790  CD  GLU A 186      33.875 -26.042 -13.223  1.00  1.33           C  
ATOM   2791  OE1 GLU A 186      34.367 -25.902 -14.318  1.00  1.33           O  
ATOM   2792  OE2 GLU A 186      34.450 -26.580 -12.304  1.00  1.33           O  
ATOM   2793  H   GLU A 186      29.756 -26.386 -14.208  1.00  1.33           H  
ATOM   2794  HA  GLU A 186      30.408 -23.727 -13.127  1.00  1.33           H  
ATOM   2795 1HB  GLU A 186      31.877 -25.602 -15.017  1.00  1.33           H  
ATOM   2796 2HB  GLU A 186      32.501 -24.050 -14.502  1.00  1.33           H  
ATOM   2797 1HG  GLU A 186      32.529 -24.781 -12.207  1.00  1.33           H  
ATOM   2798 2HG  GLU A 186      31.839 -26.336 -12.646  1.00  1.33           H  
ATOM   2799  N   ASP A 187      28.942 -23.896 -15.869  1.00  1.51           N  
ATOM   2800  CA  ASP A 187      28.512 -23.146 -17.024  1.00  1.51           C  
ATOM   2801  C   ASP A 187      28.114 -21.742 -16.528  1.00  1.51           C  
ATOM   2802  O   ASP A 187      27.598 -21.597 -15.425  1.00  1.51           O  
ATOM   2803  CB  ASP A 187      27.358 -23.888 -17.683  1.00  1.51           C  
ATOM   2804  CG  ASP A 187      27.759 -25.315 -18.368  1.00  1.51           C  
ATOM   2805  OD1 ASP A 187      28.457 -25.371 -19.369  1.00  1.51           O  
ATOM   2806  OD2 ASP A 187      27.328 -26.342 -17.819  1.00  1.51           O  
ATOM   2807  H   ASP A 187      28.379 -24.678 -15.548  1.00  1.51           H  
ATOM   2808  HA  ASP A 187      29.338 -23.053 -17.729  1.00  1.51           H  
ATOM   2809 1HB  ASP A 187      26.565 -24.048 -16.952  1.00  1.51           H  
ATOM   2810 2HB  ASP A 187      26.947 -23.242 -18.449  1.00  1.51           H  
ATOM   2811  N   HIS A 188      28.380 -20.710 -17.332  1.00  1.67           N  
ATOM   2812  CA  HIS A 188      28.085 -19.285 -17.030  1.00  1.67           C  
ATOM   2813  C   HIS A 188      28.943 -18.674 -15.893  1.00  1.67           C  
ATOM   2814  O   HIS A 188      28.812 -17.484 -15.575  1.00  1.67           O  
ATOM   2815  CB  HIS A 188      26.612 -19.086 -16.623  1.00  1.67           C  
ATOM   2816  CG  HIS A 188      25.590 -19.636 -17.584  1.00  1.67           C  
ATOM   2817  ND1 HIS A 188      25.436 -19.156 -18.868  1.00  1.67           N  
ATOM   2818  CD2 HIS A 188      24.663 -20.614 -17.432  1.00  1.67           C  
ATOM   2819  CE1 HIS A 188      24.455 -19.817 -19.467  1.00  1.67           C  
ATOM   2820  NE2 HIS A 188      23.965 -20.706 -18.618  1.00  1.67           N  
ATOM   2821  H   HIS A 188      28.813 -20.916 -18.223  1.00  1.67           H  
ATOM   2822  HA  HIS A 188      28.269 -18.694 -17.926  1.00  1.67           H  
ATOM   2823 1HB  HIS A 188      26.435 -19.509 -15.646  1.00  1.67           H  
ATOM   2824 2HB  HIS A 188      26.423 -18.018 -16.529  1.00  1.67           H  
ATOM   2825  HD1 HIS A 188      25.963 -18.419 -19.291  1.00  1.67           H  
ATOM   2826  HD2 HIS A 188      24.412 -21.268 -16.595  1.00  1.67           H  
ATOM   2827  HE1 HIS A 188      24.178 -19.588 -20.493  1.00  1.67           H  
ATOM   2828  N   MET A 189      29.907 -19.442 -15.378  1.00  1.81           N  
ATOM   2829  CA  MET A 189      30.835 -19.031 -14.322  1.00  1.81           C  
ATOM   2830  C   MET A 189      31.703 -17.814 -14.656  1.00  1.81           C  
ATOM   2831  O   MET A 189      32.210 -17.135 -13.753  1.00  1.81           O  
ATOM   2832  CB  MET A 189      31.683 -20.222 -13.951  1.00  1.81           C  
ATOM   2833  CG  MET A 189      32.686 -20.028 -12.890  1.00  1.81           C  
ATOM   2834  SD  MET A 189      33.534 -21.576 -12.564  1.00  1.81           S  
ATOM   2835  CE  MET A 189      34.418 -21.808 -14.085  1.00  1.81           C  
ATOM   2836  H   MET A 189      29.987 -20.416 -15.684  1.00  1.81           H  
ATOM   2837  HA  MET A 189      30.236 -18.770 -13.449  1.00  1.81           H  
ATOM   2838 1HB  MET A 189      31.026 -21.022 -13.608  1.00  1.81           H  
ATOM   2839 2HB  MET A 189      32.201 -20.586 -14.840  1.00  1.81           H  
ATOM   2840 1HG  MET A 189      33.415 -19.285 -13.200  1.00  1.81           H  
ATOM   2841 2HG  MET A 189      32.195 -19.691 -11.974  1.00  1.81           H  
ATOM   2842 1HE  MET A 189      34.988 -22.740 -14.035  1.00  1.81           H  
ATOM   2843 2HE  MET A 189      33.705 -21.864 -14.914  1.00  1.81           H  
ATOM   2844 3HE  MET A 189      35.095 -20.970 -14.248  1.00  1.81           H  
ATOM   2845  N   ASP A 190      31.866 -17.527 -15.944  1.00  1.89           N  
ATOM   2846  CA  ASP A 190      32.690 -16.415 -16.403  1.00  1.89           C  
ATOM   2847  C   ASP A 190      32.262 -15.067 -15.807  1.00  1.89           C  
ATOM   2848  O   ASP A 190      33.097 -14.176 -15.655  1.00  1.89           O  
ATOM   2849  CB  ASP A 190      32.661 -16.315 -17.933  1.00  1.89           C  
ATOM   2850  CG  ASP A 190      33.451 -17.433 -18.646  1.00  1.89           C  
ATOM   2851  OD1 ASP A 190      34.200 -18.131 -17.997  1.00  1.89           O  
ATOM   2852  OD2 ASP A 190      33.304 -17.557 -19.837  1.00  1.89           O  
ATOM   2853  H   ASP A 190      31.409 -18.114 -16.625  1.00  1.89           H  
ATOM   2854  HA  ASP A 190      33.717 -16.608 -16.094  1.00  1.89           H  
ATOM   2855 1HB  ASP A 190      31.626 -16.348 -18.275  1.00  1.89           H  
ATOM   2856 2HB  ASP A 190      33.071 -15.351 -18.238  1.00  1.89           H  
ATOM   2857  N   ARG A 191      30.979 -14.894 -15.460  1.00  1.90           N  
ATOM   2858  CA  ARG A 191      30.566 -13.610 -14.881  1.00  1.90           C  
ATOM   2859  C   ARG A 191      30.712 -13.584 -13.357  1.00  1.90           C  
ATOM   2860  O   ARG A 191      30.401 -12.574 -12.724  1.00  1.90           O  
ATOM   2861  CB  ARG A 191      29.120 -13.247 -15.211  1.00  1.90           C  
ATOM   2862  CG  ARG A 191      28.792 -12.927 -16.664  1.00  1.90           C  
ATOM   2863  CD  ARG A 191      27.355 -12.483 -16.784  1.00  1.90           C  
ATOM   2864  NE  ARG A 191      26.963 -12.145 -18.154  1.00  1.90           N  
ATOM   2865  CZ  ARG A 191      25.761 -11.609 -18.496  1.00  1.90           C  
ATOM   2866  NH1 ARG A 191      24.871 -11.359 -17.554  1.00  1.90           N  
ATOM   2867  NH2 ARG A 191      25.493 -11.347 -19.765  1.00  1.90           N  
ATOM   2868  H   ARG A 191      30.303 -15.656 -15.568  1.00  1.90           H  
ATOM   2869  HA  ARG A 191      31.205 -12.831 -15.295  1.00  1.90           H  
ATOM   2870 1HB  ARG A 191      28.486 -14.077 -14.936  1.00  1.90           H  
ATOM   2871 2HB  ARG A 191      28.815 -12.395 -14.605  1.00  1.90           H  
ATOM   2872 1HG  ARG A 191      29.437 -12.121 -17.018  1.00  1.90           H  
ATOM   2873 2HG  ARG A 191      28.940 -13.816 -17.279  1.00  1.90           H  
ATOM   2874 1HD  ARG A 191      26.705 -13.286 -16.434  1.00  1.90           H  
ATOM   2875 2HD  ARG A 191      27.200 -11.601 -16.162  1.00  1.90           H  
ATOM   2876  HE  ARG A 191      27.627 -12.328 -18.895  1.00  1.90           H  
ATOM   2877 1HH1 ARG A 191      25.105 -11.577 -16.600  1.00  1.90           H  
ATOM   2878 2HH1 ARG A 191      23.945 -10.943 -17.784  1.00  1.90           H  
ATOM   2879 1HH2 ARG A 191      26.180 -11.545 -20.477  1.00  1.90           H  
ATOM   2880 2HH2 ARG A 191      24.598 -10.955 -20.029  1.00  1.90           H  
ATOM   2881  N   TYR A 192      31.151 -14.699 -12.770  1.00  1.85           N  
ATOM   2882  CA  TYR A 192      31.254 -14.836 -11.323  1.00  1.85           C  
ATOM   2883  C   TYR A 192      32.688 -15.027 -10.827  1.00  1.85           C  
ATOM   2884  O   TYR A 192      32.967 -14.844  -9.643  1.00  1.85           O  
ATOM   2885  CB  TYR A 192      30.322 -15.964 -10.928  1.00  1.85           C  
ATOM   2886  CG  TYR A 192      28.943 -15.578 -11.339  1.00  1.85           C  
ATOM   2887  CD1 TYR A 192      28.435 -16.024 -12.546  1.00  1.85           C  
ATOM   2888  CD2 TYR A 192      28.196 -14.735 -10.537  1.00  1.85           C  
ATOM   2889  CE1 TYR A 192      27.184 -15.617 -12.956  1.00  1.85           C  
ATOM   2890  CE2 TYR A 192      26.950 -14.325 -10.948  1.00  1.85           C  
ATOM   2891  CZ  TYR A 192      26.452 -14.757 -12.153  1.00  1.85           C  
ATOM   2892  OH  TYR A 192      25.234 -14.317 -12.564  1.00  1.85           O  
ATOM   2893  H   TYR A 192      31.418 -15.494 -13.338  1.00  1.85           H  
ATOM   2894  HA  TYR A 192      30.884 -13.918 -10.869  1.00  1.85           H  
ATOM   2895 1HB  TYR A 192      30.602 -16.893 -11.431  1.00  1.85           H  
ATOM   2896 2HB  TYR A 192      30.340 -16.126  -9.856  1.00  1.85           H  
ATOM   2897  HD1 TYR A 192      29.029 -16.682 -13.176  1.00  1.85           H  
ATOM   2898  HD2 TYR A 192      28.601 -14.379  -9.589  1.00  1.85           H  
ATOM   2899  HE1 TYR A 192      26.789 -15.959 -13.914  1.00  1.85           H  
ATOM   2900  HE2 TYR A 192      26.364 -13.643 -10.324  1.00  1.85           H  
ATOM   2901  HH  TYR A 192      24.931 -13.643 -11.941  1.00  1.85           H  
ATOM   2902  N   SER A 193      33.599 -15.353 -11.745  1.00  1.74           N  
ATOM   2903  CA  SER A 193      35.016 -15.570 -11.432  1.00  1.74           C  
ATOM   2904  C   SER A 193      35.302 -16.642 -10.379  1.00  1.74           C  
ATOM   2905  O   SER A 193      36.070 -16.418  -9.442  1.00  1.74           O  
ATOM   2906  CB  SER A 193      35.669 -14.271 -10.987  1.00  1.74           C  
ATOM   2907  OG  SER A 193      35.612 -13.300 -11.998  1.00  1.74           O  
ATOM   2908  H   SER A 193      33.274 -15.521 -12.694  1.00  1.74           H  
ATOM   2909  HA  SER A 193      35.504 -15.884 -12.357  1.00  1.74           H  
ATOM   2910 1HB  SER A 193      35.198 -13.893 -10.085  1.00  1.74           H  
ATOM   2911 2HB  SER A 193      36.710 -14.472 -10.742  1.00  1.74           H  
ATOM   2912  HG  SER A 193      35.898 -13.740 -12.804  1.00  1.74           H  
ATOM   2913  N   GLY A 194      34.719 -17.818 -10.561  1.00  1.60           N  
ATOM   2914  CA  GLY A 194      34.934 -18.944  -9.657  1.00  1.60           C  
ATOM   2915  C   GLY A 194      33.627 -19.609  -9.279  1.00  1.60           C  
ATOM   2916  O   GLY A 194      32.653 -18.955  -8.902  1.00  1.60           O  
ATOM   2917  H   GLY A 194      34.103 -17.927 -11.355  1.00  1.60           H  
ATOM   2918 1HA  GLY A 194      35.587 -19.672 -10.139  1.00  1.60           H  
ATOM   2919 2HA  GLY A 194      35.442 -18.601  -8.758  1.00  1.60           H  
ATOM   2920  N   LEU A 195      33.626 -20.933  -9.329  1.00  1.45           N  
ATOM   2921  CA  LEU A 195      32.414 -21.672  -9.047  1.00  1.45           C  
ATOM   2922  C   LEU A 195      31.763 -21.301  -7.694  1.00  1.45           C  
ATOM   2923  O   LEU A 195      30.550 -21.115  -7.670  1.00  1.45           O  
ATOM   2924  CB  LEU A 195      32.652 -23.182  -9.216  1.00  1.45           C  
ATOM   2925  CG  LEU A 195      31.474 -24.004  -8.960  1.00  1.45           C  
ATOM   2926  CD1 LEU A 195      30.401 -23.655  -9.973  1.00  1.45           C  
ATOM   2927  CD2 LEU A 195      31.840 -25.479  -9.037  1.00  1.45           C  
ATOM   2928  H   LEU A 195      34.459 -21.426  -9.619  1.00  1.45           H  
ATOM   2929  HA  LEU A 195      31.693 -21.409  -9.820  1.00  1.45           H  
ATOM   2930 1HB  LEU A 195      32.935 -23.367 -10.247  1.00  1.45           H  
ATOM   2931 2HB  LEU A 195      33.450 -23.534  -8.598  1.00  1.45           H  
ATOM   2932  HG  LEU A 195      31.110 -23.760  -8.002  1.00  1.45           H  
ATOM   2933 1HD1 LEU A 195      29.502 -24.237  -9.791  1.00  1.45           H  
ATOM   2934 2HD1 LEU A 195      30.170 -22.605  -9.896  1.00  1.45           H  
ATOM   2935 3HD1 LEU A 195      30.764 -23.870 -10.955  1.00  1.45           H  
ATOM   2936 1HD2 LEU A 195      30.957 -26.086  -8.839  1.00  1.45           H  
ATOM   2937 2HD2 LEU A 195      32.221 -25.714 -10.028  1.00  1.45           H  
ATOM   2938 3HD2 LEU A 195      32.605 -25.699  -8.294  1.00  1.45           H  
ATOM   2939  N   PRO A 196      32.484 -21.200  -6.548  1.00  1.31           N  
ATOM   2940  CA  PRO A 196      31.922 -20.775  -5.274  1.00  1.31           C  
ATOM   2941  C   PRO A 196      31.169 -19.449  -5.354  1.00  1.31           C  
ATOM   2942  O   PRO A 196      30.179 -19.253  -4.650  1.00  1.31           O  
ATOM   2943  CB  PRO A 196      33.163 -20.641  -4.393  1.00  1.31           C  
ATOM   2944  CG  PRO A 196      34.141 -21.630  -4.973  1.00  1.31           C  
ATOM   2945  CD  PRO A 196      33.931 -21.535  -6.466  1.00  1.31           C  
ATOM   2946  HA  PRO A 196      31.265 -21.559  -4.893  1.00  1.31           H  
ATOM   2947 1HB  PRO A 196      33.532 -19.605  -4.421  1.00  1.31           H  
ATOM   2948 2HB  PRO A 196      32.905 -20.860  -3.345  1.00  1.31           H  
ATOM   2949 1HG  PRO A 196      35.168 -21.369  -4.673  1.00  1.31           H  
ATOM   2950 2HG  PRO A 196      33.940 -22.636  -4.577  1.00  1.31           H  
ATOM   2951 1HD  PRO A 196      34.556 -20.729  -6.851  1.00  1.31           H  
ATOM   2952 2HD  PRO A 196      34.161 -22.493  -6.898  1.00  1.31           H  
ATOM   2953  N   ALA A 197      31.615 -18.528  -6.220  1.00  1.19           N  
ATOM   2954  CA  ALA A 197      30.946 -17.241  -6.349  1.00  1.19           C  
ATOM   2955  C   ALA A 197      29.590 -17.456  -6.995  1.00  1.19           C  
ATOM   2956  O   ALA A 197      28.593 -16.818  -6.642  1.00  1.19           O  
ATOM   2957  CB  ALA A 197      31.798 -16.279  -7.152  1.00  1.19           C  
ATOM   2958  H   ALA A 197      32.394 -18.715  -6.845  1.00  1.19           H  
ATOM   2959  HA  ALA A 197      30.785 -16.831  -5.353  1.00  1.19           H  
ATOM   2960 1HB  ALA A 197      31.295 -15.319  -7.239  1.00  1.19           H  
ATOM   2961 2HB  ALA A 197      32.759 -16.140  -6.663  1.00  1.19           H  
ATOM   2962 3HB  ALA A 197      31.962 -16.685  -8.143  1.00  1.19           H  
ATOM   2963  N   TYR A 198      29.574 -18.394  -7.938  1.00  1.09           N  
ATOM   2964  CA  TYR A 198      28.384 -18.746  -8.691  1.00  1.09           C  
ATOM   2965  C   TYR A 198      27.400 -19.449  -7.750  1.00  1.09           C  
ATOM   2966  O   TYR A 198      26.200 -19.143  -7.748  1.00  1.09           O  
ATOM   2967  CB  TYR A 198      28.803 -19.590  -9.907  1.00  1.09           C  
ATOM   2968  CG  TYR A 198      27.747 -19.916 -10.913  1.00  1.09           C  
ATOM   2969  CD1 TYR A 198      27.039 -18.900 -11.482  1.00  1.09           C  
ATOM   2970  CD2 TYR A 198      27.529 -21.226 -11.317  1.00  1.09           C  
ATOM   2971  CE1 TYR A 198      26.094 -19.154 -12.436  1.00  1.09           C  
ATOM   2972  CE2 TYR A 198      26.577 -21.494 -12.273  1.00  1.09           C  
ATOM   2973  CZ  TYR A 198      25.852 -20.456 -12.830  1.00  1.09           C  
ATOM   2974  OH  TYR A 198      24.844 -20.715 -13.748  1.00  1.09           O  
ATOM   2975  H   TYR A 198      30.459 -18.862  -8.160  1.00  1.09           H  
ATOM   2976  HA  TYR A 198      27.912 -17.832  -9.049  1.00  1.09           H  
ATOM   2977 1HB  TYR A 198      29.621 -19.085 -10.426  1.00  1.09           H  
ATOM   2978 2HB  TYR A 198      29.190 -20.525  -9.558  1.00  1.09           H  
ATOM   2979  HD1 TYR A 198      27.222 -17.894 -11.158  1.00  1.09           H  
ATOM   2980  HD2 TYR A 198      28.097 -22.044 -10.880  1.00  1.09           H  
ATOM   2981  HE1 TYR A 198      25.526 -18.335 -12.870  1.00  1.09           H  
ATOM   2982  HE2 TYR A 198      26.387 -22.521 -12.585  1.00  1.09           H  
ATOM   2983  HH  TYR A 198      24.841 -20.017 -14.415  1.00  1.09           H  
ATOM   2984  N   HIS A 199      27.917 -20.347  -6.895  1.00  1.02           N  
ATOM   2985  CA  HIS A 199      27.039 -21.060  -5.970  1.00  1.02           C  
ATOM   2986  C   HIS A 199      26.392 -20.082  -5.008  1.00  1.02           C  
ATOM   2987  O   HIS A 199      25.176 -20.118  -4.793  1.00  1.02           O  
ATOM   2988  CB  HIS A 199      27.800 -22.036  -5.061  1.00  1.02           C  
ATOM   2989  CG  HIS A 199      28.428 -23.179  -5.699  1.00  1.02           C  
ATOM   2990  ND1 HIS A 199      27.863 -23.853  -6.723  1.00  1.02           N  
ATOM   2991  CD2 HIS A 199      29.569 -23.822  -5.403  1.00  1.02           C  
ATOM   2992  CE1 HIS A 199      28.636 -24.842  -7.065  1.00  1.02           C  
ATOM   2993  NE2 HIS A 199      29.678 -24.846  -6.262  1.00  1.02           N  
ATOM   2994  H   HIS A 199      28.914 -20.555  -6.940  1.00  1.02           H  
ATOM   2995  HA  HIS A 199      26.260 -21.587  -6.514  1.00  1.02           H  
ATOM   2996 1HB  HIS A 199      28.578 -21.488  -4.527  1.00  1.02           H  
ATOM   2997 2HB  HIS A 199      27.112 -22.419  -4.306  1.00  1.02           H  
ATOM   2998  HD2 HIS A 199      30.274 -23.574  -4.611  1.00  1.02           H  
ATOM   2999  HE1 HIS A 199      28.439 -25.553  -7.866  1.00  1.02           H  
ATOM   3000  HE2 HIS A 199      30.450 -25.503  -6.269  1.00  1.02           H  
ATOM   3001  N   LEU A 200      27.199 -19.171  -4.465  1.00  0.96           N  
ATOM   3002  CA  LEU A 200      26.683 -18.217  -3.509  1.00  0.96           C  
ATOM   3003  C   LEU A 200      25.674 -17.287  -4.148  1.00  0.96           C  
ATOM   3004  O   LEU A 200      24.672 -16.944  -3.524  1.00  0.96           O  
ATOM   3005  CB  LEU A 200      27.834 -17.453  -2.866  1.00  0.96           C  
ATOM   3006  CG  LEU A 200      28.702 -18.312  -1.936  1.00  0.96           C  
ATOM   3007  CD1 LEU A 200      29.913 -17.515  -1.492  1.00  0.96           C  
ATOM   3008  CD2 LEU A 200      27.855 -18.773  -0.749  1.00  0.96           C  
ATOM   3009  H   LEU A 200      28.197 -19.168  -4.684  1.00  0.96           H  
ATOM   3010  HA  LEU A 200      26.177 -18.773  -2.722  1.00  0.96           H  
ATOM   3011 1HB  LEU A 200      28.476 -17.062  -3.660  1.00  0.96           H  
ATOM   3012 2HB  LEU A 200      27.434 -16.619  -2.294  1.00  0.96           H  
ATOM   3013  HG  LEU A 200      29.054 -19.187  -2.473  1.00  0.96           H  
ATOM   3014 1HD1 LEU A 200      30.535 -18.130  -0.842  1.00  0.96           H  
ATOM   3015 2HD1 LEU A 200      30.488 -17.220  -2.372  1.00  0.96           H  
ATOM   3016 3HD1 LEU A 200      29.588 -16.628  -0.952  1.00  0.96           H  
ATOM   3017 1HD2 LEU A 200      28.462 -19.394  -0.089  1.00  0.96           H  
ATOM   3018 2HD2 LEU A 200      27.495 -17.904  -0.199  1.00  0.96           H  
ATOM   3019 3HD2 LEU A 200      27.002 -19.354  -1.110  1.00  0.96           H  
ATOM   3020  N   ALA A 201      25.886 -16.889  -5.408  1.00  0.92           N  
ATOM   3021  CA  ALA A 201      24.884 -16.047  -6.039  1.00  0.92           C  
ATOM   3022  C   ALA A 201      23.551 -16.794  -6.094  1.00  0.92           C  
ATOM   3023  O   ALA A 201      22.508 -16.259  -5.718  1.00  0.92           O  
ATOM   3024  CB  ALA A 201      25.321 -15.653  -7.443  1.00  0.92           C  
ATOM   3025  H   ALA A 201      26.738 -17.141  -5.911  1.00  0.92           H  
ATOM   3026  HA  ALA A 201      24.756 -15.153  -5.436  1.00  0.92           H  
ATOM   3027 1HB  ALA A 201      24.561 -15.013  -7.902  1.00  0.92           H  
ATOM   3028 2HB  ALA A 201      26.268 -15.115  -7.394  1.00  0.92           H  
ATOM   3029 3HB  ALA A 201      25.450 -16.553  -8.047  1.00  0.92           H  
ATOM   3030  N   LYS A 202      23.588 -18.083  -6.438  1.00  0.89           N  
ATOM   3031  CA  LYS A 202      22.348 -18.844  -6.526  1.00  0.89           C  
ATOM   3032  C   LYS A 202      21.675 -19.022  -5.175  1.00  0.89           C  
ATOM   3033  O   LYS A 202      20.448 -18.969  -5.073  1.00  0.89           O  
ATOM   3034  CB  LYS A 202      22.573 -20.202  -7.157  1.00  0.89           C  
ATOM   3035  CG  LYS A 202      22.902 -20.151  -8.629  1.00  0.89           C  
ATOM   3036  CD  LYS A 202      22.961 -21.523  -9.166  1.00  0.89           C  
ATOM   3037  CE  LYS A 202      23.505 -21.586 -10.571  1.00  0.89           C  
ATOM   3038  NZ  LYS A 202      22.740 -20.782 -11.582  1.00  0.89           N  
ATOM   3039  H   LYS A 202      24.477 -18.518  -6.703  1.00  0.89           H  
ATOM   3040  HA  LYS A 202      21.669 -18.295  -7.170  1.00  0.89           H  
ATOM   3041 1HB  LYS A 202      23.400 -20.704  -6.649  1.00  0.89           H  
ATOM   3042 2HB  LYS A 202      21.686 -20.815  -7.027  1.00  0.89           H  
ATOM   3043 1HG  LYS A 202      22.134 -19.585  -9.161  1.00  0.89           H  
ATOM   3044 2HG  LYS A 202      23.865 -19.661  -8.775  1.00  0.89           H  
ATOM   3045 1HD  LYS A 202      23.618 -22.082  -8.523  1.00  0.89           H  
ATOM   3046 2HD  LYS A 202      21.977 -21.958  -9.122  1.00  0.89           H  
ATOM   3047 1HE  LYS A 202      24.512 -21.231 -10.522  1.00  0.89           H  
ATOM   3048 2HE  LYS A 202      23.507 -22.626 -10.895  1.00  0.89           H  
ATOM   3049 1HZ  LYS A 202      23.188 -20.873 -12.507  1.00  0.89           H  
ATOM   3050 2HZ  LYS A 202      21.788 -21.104 -11.650  1.00  0.89           H  
ATOM   3051 3HZ  LYS A 202      22.762 -19.806 -11.305  1.00  0.89           H  
ATOM   3052  N   HIS A 203      22.472 -19.167  -4.118  1.00  0.88           N  
ATOM   3053  CA  HIS A 203      21.932 -19.396  -2.782  1.00  0.88           C  
ATOM   3054  C   HIS A 203      21.193 -18.182  -2.226  1.00  0.88           C  
ATOM   3055  O   HIS A 203      20.448 -18.290  -1.247  1.00  0.88           O  
ATOM   3056  CB  HIS A 203      23.019 -19.774  -1.766  1.00  0.88           C  
ATOM   3057  CG  HIS A 203      23.672 -21.121  -1.962  1.00  0.88           C  
ATOM   3058  ND1 HIS A 203      24.648 -21.585  -1.108  1.00  0.88           N  
ATOM   3059  CD2 HIS A 203      23.518 -22.088  -2.914  1.00  0.88           C  
ATOM   3060  CE1 HIS A 203      25.069 -22.767  -1.517  1.00  0.88           C  
ATOM   3061  NE2 HIS A 203      24.408 -23.098  -2.606  1.00  0.88           N  
ATOM   3062  H   HIS A 203      23.484 -19.190  -4.263  1.00  0.88           H  
ATOM   3063  HA  HIS A 203      21.224 -20.214  -2.836  1.00  0.88           H  
ATOM   3064 1HB  HIS A 203      23.807 -19.018  -1.799  1.00  0.88           H  
ATOM   3065 2HB  HIS A 203      22.598 -19.751  -0.763  1.00  0.88           H  
ATOM   3066  HD2 HIS A 203      22.834 -22.062  -3.764  1.00  0.88           H  
ATOM   3067  HE1 HIS A 203      25.836 -23.374  -1.039  1.00  0.88           H  
ATOM   3068  HE2 HIS A 203      24.569 -23.978  -3.121  1.00  0.88           H  
ATOM   3069  N   ARG A 204      21.358 -17.012  -2.847  1.00  0.87           N  
ATOM   3070  CA  ARG A 204      20.685 -15.813  -2.376  1.00  0.87           C  
ATOM   3071  C   ARG A 204      19.174 -15.974  -2.505  1.00  0.87           C  
ATOM   3072  O   ARG A 204      18.409 -15.317  -1.798  1.00  0.87           O  
ATOM   3073  CB  ARG A 204      21.132 -14.605  -3.176  1.00  0.87           C  
ATOM   3074  CG  ARG A 204      22.578 -14.164  -2.938  1.00  0.87           C  
ATOM   3075  CD  ARG A 204      22.995 -13.119  -3.913  1.00  0.87           C  
ATOM   3076  NE  ARG A 204      22.239 -11.900  -3.765  1.00  0.87           N  
ATOM   3077  CZ  ARG A 204      22.563 -10.858  -2.981  1.00  0.87           C  
ATOM   3078  NH1 ARG A 204      23.676 -10.854  -2.277  1.00  0.87           N  
ATOM   3079  NH2 ARG A 204      21.740  -9.846  -2.931  1.00  0.87           N  
ATOM   3080  H   ARG A 204      21.948 -16.938  -3.680  1.00  0.87           H  
ATOM   3081  HA  ARG A 204      20.940 -15.656  -1.329  1.00  0.87           H  
ATOM   3082 1HB  ARG A 204      21.028 -14.823  -4.228  1.00  0.87           H  
ATOM   3083 2HB  ARG A 204      20.483 -13.758  -2.956  1.00  0.87           H  
ATOM   3084 1HG  ARG A 204      22.682 -13.765  -1.932  1.00  0.87           H  
ATOM   3085 2HG  ARG A 204      23.230 -15.018  -3.060  1.00  0.87           H  
ATOM   3086 1HD  ARG A 204      24.049 -12.888  -3.780  1.00  0.87           H  
ATOM   3087 2HD  ARG A 204      22.831 -13.496  -4.926  1.00  0.87           H  
ATOM   3088  HE  ARG A 204      21.364 -11.821  -4.307  1.00  0.87           H  
ATOM   3089 1HH1 ARG A 204      24.305 -11.639  -2.326  1.00  0.87           H  
ATOM   3090 2HH1 ARG A 204      23.896 -10.057  -1.699  1.00  0.87           H  
ATOM   3091 1HH2 ARG A 204      20.863  -9.902  -3.447  1.00  0.87           H  
ATOM   3092 2HH2 ARG A 204      21.911  -9.021  -2.344  1.00  0.87           H  
ATOM   3093  N   ILE A 205      18.744 -16.901  -3.370  1.00  0.86           N  
ATOM   3094  CA  ILE A 205      17.339 -17.172  -3.642  1.00  0.86           C  
ATOM   3095  C   ILE A 205      16.622 -17.683  -2.400  1.00  0.86           C  
ATOM   3096  O   ILE A 205      15.396 -17.635  -2.317  1.00  0.86           O  
ATOM   3097  CB  ILE A 205      17.199 -18.217  -4.760  1.00  0.86           C  
ATOM   3098  CG1 ILE A 205      15.830 -18.152  -5.386  1.00  0.86           C  
ATOM   3099  CG2 ILE A 205      17.429 -19.615  -4.229  1.00  0.86           C  
ATOM   3100  CD1 ILE A 205      15.747 -18.938  -6.649  1.00  0.86           C  
ATOM   3101  H   ILE A 205      19.430 -17.449  -3.893  1.00  0.86           H  
ATOM   3102  HA  ILE A 205      16.868 -16.250  -3.961  1.00  0.86           H  
ATOM   3103  HB  ILE A 205      17.929 -18.021  -5.521  1.00  0.86           H  
ATOM   3104 1HG1 ILE A 205      15.088 -18.510  -4.692  1.00  0.86           H  
ATOM   3105 2HG1 ILE A 205      15.612 -17.136  -5.622  1.00  0.86           H  
ATOM   3106 1HG2 ILE A 205      17.331 -20.319  -5.048  1.00  0.86           H  
ATOM   3107 2HG2 ILE A 205      18.424 -19.693  -3.796  1.00  0.86           H  
ATOM   3108 3HG2 ILE A 205      16.700 -19.851  -3.475  1.00  0.86           H  
ATOM   3109 1HD1 ILE A 205      14.791 -18.857  -7.085  1.00  0.86           H  
ATOM   3110 2HD1 ILE A 205      16.475 -18.555  -7.341  1.00  0.86           H  
ATOM   3111 3HD1 ILE A 205      15.950 -19.985  -6.434  1.00  0.86           H  
ATOM   3112  N   PHE A 206      17.381 -18.195  -1.434  1.00  0.85           N  
ATOM   3113  CA  PHE A 206      16.801 -18.755  -0.241  1.00  0.85           C  
ATOM   3114  C   PHE A 206      16.637 -17.708   0.862  1.00  0.85           C  
ATOM   3115  O   PHE A 206      15.963 -17.958   1.863  1.00  0.85           O  
ATOM   3116  CB  PHE A 206      17.741 -19.827   0.314  1.00  0.85           C  
ATOM   3117  CG  PHE A 206      18.058 -20.983  -0.608  1.00  0.85           C  
ATOM   3118  CD1 PHE A 206      19.375 -21.270  -0.915  1.00  0.85           C  
ATOM   3119  CD2 PHE A 206      17.089 -21.760  -1.173  1.00  0.85           C  
ATOM   3120  CE1 PHE A 206      19.705 -22.343  -1.722  1.00  0.85           C  
ATOM   3121  CE2 PHE A 206      17.427 -22.827  -1.985  1.00  0.85           C  
ATOM   3122  CZ  PHE A 206      18.730 -23.121  -2.228  1.00  0.85           C  
ATOM   3123  H   PHE A 206      18.398 -18.198  -1.525  1.00  0.85           H  
ATOM   3124  HA  PHE A 206      15.828 -19.182  -0.485  1.00  0.85           H  
ATOM   3125 1HB  PHE A 206      18.687 -19.352   0.585  1.00  0.85           H  
ATOM   3126 2HB  PHE A 206      17.318 -20.235   1.230  1.00  0.85           H  
ATOM   3127  HD1 PHE A 206      20.160 -20.652  -0.485  1.00  0.85           H  
ATOM   3128  HD2 PHE A 206      16.052 -21.540  -0.969  1.00  0.85           H  
ATOM   3129  HE1 PHE A 206      20.746 -22.578  -1.939  1.00  0.85           H  
ATOM   3130  HE2 PHE A 206      16.654 -23.450  -2.422  1.00  0.85           H  
ATOM   3131  HZ  PHE A 206      18.989 -23.976  -2.850  1.00  0.85           H  
ATOM   3132  N   ARG A 207      17.235 -16.523   0.682  1.00  0.83           N  
ATOM   3133  CA  ARG A 207      17.295 -15.511   1.739  1.00  0.83           C  
ATOM   3134  C   ARG A 207      15.959 -15.105   2.353  1.00  0.83           C  
ATOM   3135  O   ARG A 207      15.869 -14.931   3.569  1.00  0.83           O  
ATOM   3136  CB  ARG A 207      17.982 -14.255   1.219  1.00  0.83           C  
ATOM   3137  CG  ARG A 207      18.131 -13.134   2.240  1.00  0.83           C  
ATOM   3138  CD  ARG A 207      18.882 -11.961   1.696  1.00  0.83           C  
ATOM   3139  NE  ARG A 207      18.940 -10.866   2.665  1.00  0.83           N  
ATOM   3140  CZ  ARG A 207      19.640  -9.721   2.511  1.00  0.83           C  
ATOM   3141  NH1 ARG A 207      20.353  -9.516   1.430  1.00  0.83           N  
ATOM   3142  NH2 ARG A 207      19.609  -8.802   3.460  1.00  0.83           N  
ATOM   3143  H   ARG A 207      17.700 -16.316  -0.200  1.00  0.83           H  
ATOM   3144  HA  ARG A 207      17.915 -15.917   2.537  1.00  0.83           H  
ATOM   3145 1HB  ARG A 207      18.975 -14.509   0.846  1.00  0.83           H  
ATOM   3146 2HB  ARG A 207      17.414 -13.857   0.375  1.00  0.83           H  
ATOM   3147 1HG  ARG A 207      17.141 -12.791   2.543  1.00  0.83           H  
ATOM   3148 2HG  ARG A 207      18.666 -13.509   3.112  1.00  0.83           H  
ATOM   3149 1HD  ARG A 207      19.901 -12.260   1.452  1.00  0.83           H  
ATOM   3150 2HD  ARG A 207      18.387 -11.597   0.795  1.00  0.83           H  
ATOM   3151  HE  ARG A 207      18.407 -10.973   3.515  1.00  0.83           H  
ATOM   3152 1HH1 ARG A 207      20.370 -10.213   0.700  1.00  0.83           H  
ATOM   3153 2HH1 ARG A 207      20.883  -8.657   1.334  1.00  0.83           H  
ATOM   3154 1HH2 ARG A 207      19.060  -8.956   4.293  1.00  0.83           H  
ATOM   3155 2HH2 ARG A 207      20.129  -7.945   3.346  1.00  0.83           H  
ATOM   3156  N   GLY A 208      14.938 -14.911   1.531  1.00  0.80           N  
ATOM   3157  CA  GLY A 208      13.634 -14.492   2.024  1.00  0.80           C  
ATOM   3158  C   GLY A 208      12.597 -15.614   2.009  1.00  0.80           C  
ATOM   3159  O   GLY A 208      11.405 -15.344   2.146  1.00  0.80           O  
ATOM   3160  H   GLY A 208      15.063 -15.069   0.540  1.00  0.80           H  
ATOM   3161 1HA  GLY A 208      13.738 -14.111   3.039  1.00  0.80           H  
ATOM   3162 2HA  GLY A 208      13.274 -13.663   1.416  1.00  0.80           H  
ATOM   3163  N   ALA A 209      13.029 -16.857   1.789  1.00  0.76           N  
ATOM   3164  CA  ALA A 209      12.081 -17.964   1.643  1.00  0.76           C  
ATOM   3165  C   ALA A 209      11.473 -18.388   2.965  1.00  0.76           C  
ATOM   3166  O   ALA A 209      12.087 -18.239   4.021  1.00  0.76           O  
ATOM   3167  CB  ALA A 209      12.757 -19.159   0.999  1.00  0.76           C  
ATOM   3168  H   ALA A 209      14.029 -17.054   1.740  1.00  0.76           H  
ATOM   3169  HA  ALA A 209      11.273 -17.628   0.995  1.00  0.76           H  
ATOM   3170 1HB  ALA A 209      12.028 -19.957   0.863  1.00  0.76           H  
ATOM   3171 2HB  ALA A 209      13.163 -18.868   0.031  1.00  0.76           H  
ATOM   3172 3HB  ALA A 209      13.567 -19.508   1.638  1.00  0.76           H  
ATOM   3173  N   ARG A 210      10.257 -18.932   2.908  1.00  0.71           N  
ATOM   3174  CA  ARG A 210       9.654 -19.542   4.074  1.00  0.71           C  
ATOM   3175  C   ARG A 210      10.058 -21.012   4.078  1.00  0.71           C  
ATOM   3176  O   ARG A 210      10.336 -21.596   5.121  1.00  0.71           O  
ATOM   3177  CB  ARG A 210       8.142 -19.415   4.033  1.00  0.71           C  
ATOM   3178  CG  ARG A 210       7.620 -17.996   4.142  1.00  0.71           C  
ATOM   3179  CD  ARG A 210       6.143 -17.967   4.084  1.00  0.71           C  
ATOM   3180  NE  ARG A 210       5.611 -16.620   4.122  1.00  0.71           N  
ATOM   3181  CZ  ARG A 210       4.317 -16.306   3.909  1.00  0.71           C  
ATOM   3182  NH1 ARG A 210       3.439 -17.252   3.643  1.00  0.71           N  
ATOM   3183  NH2 ARG A 210       3.929 -15.044   3.964  1.00  0.71           N  
ATOM   3184  H   ARG A 210       9.749 -18.989   2.030  1.00  0.71           H  
ATOM   3185  HA  ARG A 210      10.031 -19.056   4.972  1.00  0.71           H  
ATOM   3186 1HB  ARG A 210       7.764 -19.835   3.104  1.00  0.71           H  
ATOM   3187 2HB  ARG A 210       7.711 -19.992   4.849  1.00  0.71           H  
ATOM   3188 1HG  ARG A 210       7.948 -17.553   5.081  1.00  0.71           H  
ATOM   3189 2HG  ARG A 210       8.010 -17.408   3.304  1.00  0.71           H  
ATOM   3190 1HD  ARG A 210       5.823 -18.431   3.173  1.00  0.71           H  
ATOM   3191 2HD  ARG A 210       5.737 -18.518   4.931  1.00  0.71           H  
ATOM   3192  HE  ARG A 210       6.254 -15.864   4.320  1.00  0.71           H  
ATOM   3193 1HH1 ARG A 210       3.730 -18.222   3.603  1.00  0.71           H  
ATOM   3194 2HH1 ARG A 210       2.472 -17.014   3.483  1.00  0.71           H  
ATOM   3195 1HH2 ARG A 210       4.601 -14.317   4.167  1.00  0.71           H  
ATOM   3196 2HH2 ARG A 210       2.961 -14.806   3.805  1.00  0.71           H  
ATOM   3197  N   GLN A 211      10.093 -21.604   2.881  1.00  0.67           N  
ATOM   3198  CA  GLN A 211      10.466 -23.009   2.731  1.00  0.67           C  
ATOM   3199  C   GLN A 211      11.449 -23.182   1.590  1.00  0.67           C  
ATOM   3200  O   GLN A 211      11.399 -22.450   0.592  1.00  0.67           O  
ATOM   3201  CB  GLN A 211       9.259 -23.888   2.441  1.00  0.67           C  
ATOM   3202  CG  GLN A 211       8.190 -23.918   3.505  1.00  0.67           C  
ATOM   3203  CD  GLN A 211       7.041 -24.808   3.085  1.00  0.67           C  
ATOM   3204  OE1 GLN A 211       7.124 -26.044   2.998  1.00  0.67           O  
ATOM   3205  NE2 GLN A 211       5.945 -24.161   2.759  1.00  0.67           N  
ATOM   3206  H   GLN A 211       9.816 -21.064   2.062  1.00  0.67           H  
ATOM   3207  HA  GLN A 211      10.949 -23.351   3.649  1.00  0.67           H  
ATOM   3208 1HB  GLN A 211       8.810 -23.567   1.540  1.00  0.67           H  
ATOM   3209 2HB  GLN A 211       9.598 -24.914   2.286  1.00  0.67           H  
ATOM   3210 1HG  GLN A 211       8.614 -24.287   4.430  1.00  0.67           H  
ATOM   3211 2HG  GLN A 211       7.802 -22.912   3.648  1.00  0.67           H  
ATOM   3212 1HE2 GLN A 211       5.140 -24.661   2.386  1.00  0.67           H  
ATOM   3213 2HE2 GLN A 211       5.910 -23.166   2.815  1.00  0.67           H  
ATOM   3214  N   VAL A 212      12.311 -24.172   1.723  1.00  0.64           N  
ATOM   3215  CA  VAL A 212      13.282 -24.449   0.678  1.00  0.64           C  
ATOM   3216  C   VAL A 212      13.254 -25.878   0.120  1.00  0.64           C  
ATOM   3217  O   VAL A 212      13.166 -26.836   0.883  1.00  0.64           O  
ATOM   3218  CB  VAL A 212      14.681 -24.116   1.204  1.00  0.64           C  
ATOM   3219  CG1 VAL A 212      15.629 -24.468   0.205  1.00  0.64           C  
ATOM   3220  CG2 VAL A 212      14.787 -22.611   1.549  1.00  0.64           C  
ATOM   3221  H   VAL A 212      12.311 -24.718   2.591  1.00  0.64           H  
ATOM   3222  HA  VAL A 212      13.081 -23.773  -0.150  1.00  0.64           H  
ATOM   3223  HB  VAL A 212      14.890 -24.705   2.079  1.00  0.64           H  
ATOM   3224 1HG1 VAL A 212      16.629 -24.240   0.540  1.00  0.64           H  
ATOM   3225 2HG1 VAL A 212      15.552 -25.503  -0.001  1.00  0.64           H  
ATOM   3226 3HG1 VAL A 212      15.380 -23.908  -0.671  1.00  0.64           H  
ATOM   3227 1HG2 VAL A 212      15.794 -22.394   1.905  1.00  0.64           H  
ATOM   3228 2HG2 VAL A 212      14.578 -22.022   0.661  1.00  0.64           H  
ATOM   3229 3HG2 VAL A 212      14.071 -22.351   2.327  1.00  0.64           H  
ATOM   3230  N   VAL A 213      13.308 -25.995  -1.211  1.00  0.63           N  
ATOM   3231  CA  VAL A 213      13.367 -27.274  -1.925  1.00  0.63           C  
ATOM   3232  C   VAL A 213      14.772 -27.479  -2.534  1.00  0.63           C  
ATOM   3233  O   VAL A 213      15.273 -26.626  -3.270  1.00  0.63           O  
ATOM   3234  CB  VAL A 213      12.266 -27.344  -2.993  1.00  0.63           C  
ATOM   3235  CG1 VAL A 213      12.382 -28.611  -3.777  1.00  0.63           C  
ATOM   3236  CG2 VAL A 213      10.896 -27.270  -2.310  1.00  0.63           C  
ATOM   3237  H   VAL A 213      13.349 -25.137  -1.755  1.00  0.63           H  
ATOM   3238  HA  VAL A 213      13.171 -28.062  -1.216  1.00  0.63           H  
ATOM   3239  HB  VAL A 213      12.369 -26.528  -3.664  1.00  0.63           H  
ATOM   3240 1HG1 VAL A 213      11.603 -28.634  -4.535  1.00  0.63           H  
ATOM   3241 2HG1 VAL A 213      13.349 -28.636  -4.255  1.00  0.63           H  
ATOM   3242 3HG1 VAL A 213      12.280 -29.467  -3.107  1.00  0.63           H  
ATOM   3243 1HG2 VAL A 213      10.126 -27.324  -3.052  1.00  0.63           H  
ATOM   3244 2HG2 VAL A 213      10.784 -28.091  -1.637  1.00  0.63           H  
ATOM   3245 3HG2 VAL A 213      10.808 -26.337  -1.758  1.00  0.63           H  
ATOM   3246  N   VAL A 214      15.428 -28.585  -2.172  1.00  0.64           N  
ATOM   3247  CA  VAL A 214      16.833 -28.818  -2.547  1.00  0.64           C  
ATOM   3248  C   VAL A 214      17.122 -30.130  -3.283  1.00  0.64           C  
ATOM   3249  O   VAL A 214      16.639 -31.196  -2.892  1.00  0.64           O  
ATOM   3250  CB  VAL A 214      17.670 -28.796  -1.266  1.00  0.64           C  
ATOM   3251  CG1 VAL A 214      19.138 -28.994  -1.554  1.00  0.64           C  
ATOM   3252  CG2 VAL A 214      17.394 -27.553  -0.549  1.00  0.64           C  
ATOM   3253  H   VAL A 214      14.947 -29.240  -1.556  1.00  0.64           H  
ATOM   3254  HA  VAL A 214      17.152 -27.996  -3.188  1.00  0.64           H  
ATOM   3255  HB  VAL A 214      17.370 -29.617  -0.644  1.00  0.64           H  
ATOM   3256 1HG1 VAL A 214      19.655 -28.988  -0.617  1.00  0.64           H  
ATOM   3257 2HG1 VAL A 214      19.311 -29.941  -2.049  1.00  0.64           H  
ATOM   3258 3HG1 VAL A 214      19.506 -28.182  -2.189  1.00  0.64           H  
ATOM   3259 1HG2 VAL A 214      17.940 -27.558   0.377  1.00  0.64           H  
ATOM   3260 2HG2 VAL A 214      17.682 -26.696  -1.161  1.00  0.64           H  
ATOM   3261 3HG2 VAL A 214      16.344 -27.515  -0.332  1.00  0.64           H  
ATOM   3262  N   ASN A 215      17.938 -30.067  -4.335  1.00  0.67           N  
ATOM   3263  CA  ASN A 215      18.301 -31.298  -5.040  1.00  0.67           C  
ATOM   3264  C   ASN A 215      19.364 -32.023  -4.211  1.00  0.67           C  
ATOM   3265  O   ASN A 215      20.510 -31.582  -4.117  1.00  0.67           O  
ATOM   3266  CB  ASN A 215      18.817 -31.014  -6.438  1.00  0.67           C  
ATOM   3267  CG  ASN A 215      19.039 -32.292  -7.229  1.00  0.67           C  
ATOM   3268  OD1 ASN A 215      19.420 -33.359  -6.706  1.00  0.67           O  
ATOM   3269  ND2 ASN A 215      18.769 -32.207  -8.511  1.00  0.67           N  
ATOM   3270  H   ASN A 215      18.311 -29.172  -4.638  1.00  0.67           H  
ATOM   3271  HA  ASN A 215      17.429 -31.951  -5.105  1.00  0.67           H  
ATOM   3272 1HB  ASN A 215      18.161 -30.349  -6.973  1.00  0.67           H  
ATOM   3273 2HB  ASN A 215      19.779 -30.500  -6.356  1.00  0.67           H  
ATOM   3274 1HD2 ASN A 215      18.881 -33.009  -9.095  1.00  0.67           H  
ATOM   3275 2HD2 ASN A 215      18.443 -31.351  -8.898  1.00  0.67           H  
ATOM   3276  N   ARG A 216      18.983 -33.124  -3.576  1.00  0.71           N  
ATOM   3277  CA  ARG A 216      19.867 -33.822  -2.640  1.00  0.71           C  
ATOM   3278  C   ARG A 216      21.096 -34.434  -3.298  1.00  0.71           C  
ATOM   3279  O   ARG A 216      22.057 -34.788  -2.606  1.00  0.71           O  
ATOM   3280  CB  ARG A 216      19.152 -34.942  -1.896  1.00  0.71           C  
ATOM   3281  CG  ARG A 216      18.831 -36.180  -2.694  1.00  0.71           C  
ATOM   3282  CD  ARG A 216      18.003 -37.141  -1.909  1.00  0.71           C  
ATOM   3283  NE  ARG A 216      18.739 -37.658  -0.749  1.00  0.71           N  
ATOM   3284  CZ  ARG A 216      18.361 -38.713   0.007  1.00  0.71           C  
ATOM   3285  NH1 ARG A 216      17.284 -39.400  -0.299  1.00  0.71           N  
ATOM   3286  NH2 ARG A 216      19.083 -39.067   1.062  1.00  0.71           N  
ATOM   3287  H   ARG A 216      18.045 -33.480  -3.750  1.00  0.71           H  
ATOM   3288  HA  ARG A 216      20.202 -33.094  -1.902  1.00  0.71           H  
ATOM   3289 1HB  ARG A 216      19.747 -35.246  -1.039  1.00  0.71           H  
ATOM   3290 2HB  ARG A 216      18.213 -34.572  -1.520  1.00  0.71           H  
ATOM   3291 1HG  ARG A 216      18.308 -35.919  -3.594  1.00  0.71           H  
ATOM   3292 2HG  ARG A 216      19.759 -36.684  -2.960  1.00  0.71           H  
ATOM   3293 1HD  ARG A 216      17.109 -36.628  -1.547  1.00  0.71           H  
ATOM   3294 2HD  ARG A 216      17.705 -37.971  -2.528  1.00  0.71           H  
ATOM   3295  HE  ARG A 216      19.577 -37.164  -0.475  1.00  0.71           H  
ATOM   3296 1HH1 ARG A 216      16.727 -39.148  -1.112  1.00  0.71           H  
ATOM   3297 2HH1 ARG A 216      17.029 -40.209   0.261  1.00  0.71           H  
ATOM   3298 1HH2 ARG A 216      19.913 -38.547   1.309  1.00  0.71           H  
ATOM   3299 2HH2 ARG A 216      18.792 -39.855   1.631  1.00  0.71           H  
ATOM   3300  N   GLN A 217      21.070 -34.590  -4.628  1.00  0.75           N  
ATOM   3301  CA  GLN A 217      22.173 -35.237  -5.329  1.00  0.75           C  
ATOM   3302  C   GLN A 217      23.303 -34.271  -5.662  1.00  0.75           C  
ATOM   3303  O   GLN A 217      24.337 -34.685  -6.191  1.00  0.75           O  
ATOM   3304  CB  GLN A 217      21.694 -35.926  -6.606  1.00  0.75           C  
ATOM   3305  CG  GLN A 217      20.744 -37.094  -6.368  1.00  0.75           C  
ATOM   3306  CD  GLN A 217      20.355 -37.776  -7.658  1.00  0.75           C  
ATOM   3307  OE1 GLN A 217      19.393 -37.387  -8.326  1.00  0.75           O  
ATOM   3308  NE2 GLN A 217      21.098 -38.816  -8.014  1.00  0.75           N  
ATOM   3309  H   GLN A 217      20.285 -34.228  -5.172  1.00  0.75           H  
ATOM   3310  HA  GLN A 217      22.582 -36.005  -4.674  1.00  0.75           H  
ATOM   3311 1HB  GLN A 217      21.190 -35.197  -7.240  1.00  0.75           H  
ATOM   3312 2HB  GLN A 217      22.555 -36.297  -7.158  1.00  0.75           H  
ATOM   3313 1HG  GLN A 217      21.229 -37.825  -5.722  1.00  0.75           H  
ATOM   3314 2HG  GLN A 217      19.840 -36.716  -5.891  1.00  0.75           H  
ATOM   3315 1HE2 GLN A 217      20.910 -39.318  -8.860  1.00  0.75           H  
ATOM   3316 2HE2 GLN A 217      21.866 -39.097  -7.438  1.00  0.75           H  
ATOM   3317  N   ASP A 218      23.121 -32.990  -5.346  1.00  0.80           N  
ATOM   3318  CA  ASP A 218      24.169 -32.014  -5.583  1.00  0.80           C  
ATOM   3319  C   ASP A 218      24.334 -31.174  -4.337  1.00  0.80           C  
ATOM   3320  O   ASP A 218      23.598 -30.212  -4.094  1.00  0.80           O  
ATOM   3321  CB  ASP A 218      23.894 -31.100  -6.777  1.00  0.80           C  
ATOM   3322  CG  ASP A 218      25.087 -30.142  -7.023  1.00  0.80           C  
ATOM   3323  OD1 ASP A 218      26.034 -30.227  -6.247  1.00  0.80           O  
ATOM   3324  OD2 ASP A 218      25.040 -29.313  -7.926  1.00  0.80           O  
ATOM   3325  H   ASP A 218      22.244 -32.683  -4.919  1.00  0.80           H  
ATOM   3326  HA  ASP A 218      25.107 -32.538  -5.766  1.00  0.80           H  
ATOM   3327 1HB  ASP A 218      23.725 -31.704  -7.670  1.00  0.80           H  
ATOM   3328 2HB  ASP A 218      22.986 -30.516  -6.597  1.00  0.80           H  
ATOM   3329  N   ALA A 219      25.361 -31.505  -3.563  1.00  0.85           N  
ATOM   3330  CA  ALA A 219      25.614 -30.854  -2.291  1.00  0.85           C  
ATOM   3331  C   ALA A 219      25.828 -29.360  -2.452  1.00  0.85           C  
ATOM   3332  O   ALA A 219      25.593 -28.585  -1.528  1.00  0.85           O  
ATOM   3333  CB  ALA A 219      26.822 -31.461  -1.611  1.00  0.85           C  
ATOM   3334  H   ALA A 219      25.955 -32.268  -3.858  1.00  0.85           H  
ATOM   3335  HA  ALA A 219      24.746 -31.007  -1.674  1.00  0.85           H  
ATOM   3336 1HB  ALA A 219      26.973 -30.981  -0.645  1.00  0.85           H  
ATOM   3337 2HB  ALA A 219      26.659 -32.529  -1.465  1.00  0.85           H  
ATOM   3338 3HB  ALA A 219      27.702 -31.306  -2.236  1.00  0.85           H  
ATOM   3339  N   LEU A 220      26.257 -28.937  -3.630  1.00  0.93           N  
ATOM   3340  CA  LEU A 220      26.588 -27.552  -3.847  1.00  0.93           C  
ATOM   3341  C   LEU A 220      25.334 -26.679  -3.949  1.00  0.93           C  
ATOM   3342  O   LEU A 220      25.413 -25.453  -3.835  1.00  0.93           O  
ATOM   3343  CB  LEU A 220      27.438 -27.505  -5.095  1.00  0.93           C  
ATOM   3344  CG  LEU A 220      28.768 -28.312  -4.937  1.00  0.93           C  
ATOM   3345  CD1 LEU A 220      29.521 -28.393  -6.267  1.00  0.93           C  
ATOM   3346  CD2 LEU A 220      29.612 -27.671  -3.842  1.00  0.93           C  
ATOM   3347  H   LEU A 220      26.351 -29.587  -4.423  1.00  0.93           H  
ATOM   3348  HA  LEU A 220      27.182 -27.205  -3.004  1.00  0.93           H  
ATOM   3349 1HB  LEU A 220      26.874 -27.898  -5.944  1.00  0.93           H  
ATOM   3350 2HB  LEU A 220      27.669 -26.491  -5.271  1.00  0.93           H  
ATOM   3351  HG  LEU A 220      28.521 -29.336  -4.646  1.00  0.93           H  
ATOM   3352 1HD1 LEU A 220      30.425 -28.984  -6.133  1.00  0.93           H  
ATOM   3353 2HD1 LEU A 220      28.874 -28.876  -7.007  1.00  0.93           H  
ATOM   3354 3HD1 LEU A 220      29.789 -27.429  -6.617  1.00  0.93           H  
ATOM   3355 1HD2 LEU A 220      30.529 -28.245  -3.706  1.00  0.93           H  
ATOM   3356 2HD2 LEU A 220      29.862 -26.653  -4.119  1.00  0.93           H  
ATOM   3357 3HD2 LEU A 220      29.046 -27.663  -2.910  1.00  0.93           H  
ATOM   3358  N   SER A 221      24.172 -27.312  -4.149  1.00  1.03           N  
ATOM   3359  CA  SER A 221      22.903 -26.601  -4.227  1.00  1.03           C  
ATOM   3360  C   SER A 221      22.282 -26.460  -2.837  1.00  1.03           C  
ATOM   3361  O   SER A 221      21.216 -25.857  -2.692  1.00  1.03           O  
ATOM   3362  CB  SER A 221      21.926 -27.314  -5.149  1.00  1.03           C  
ATOM   3363  OG  SER A 221      21.487 -28.533  -4.613  1.00  1.03           O  
ATOM   3364  H   SER A 221      24.153 -28.331  -4.222  1.00  1.03           H  
ATOM   3365  HA  SER A 221      23.085 -25.604  -4.622  1.00  1.03           H  
ATOM   3366 1HB  SER A 221      21.070 -26.675  -5.337  1.00  1.03           H  
ATOM   3367 2HB  SER A 221      22.409 -27.497  -6.112  1.00  1.03           H  
ATOM   3368  HG  SER A 221      22.291 -29.029  -4.338  1.00  1.03           H  
ATOM   3369  N   ARG A 222      22.916 -27.053  -1.810  1.00  1.18           N  
ATOM   3370  CA  ARG A 222      22.330 -27.024  -0.483  1.00  1.18           C  
ATOM   3371  C   ARG A 222      22.406 -25.601   0.094  1.00  1.18           C  
ATOM   3372  O   ARG A 222      23.457 -24.966   0.052  1.00  1.18           O  
ATOM   3373  CB  ARG A 222      22.998 -28.062   0.412  1.00  1.18           C  
ATOM   3374  CG  ARG A 222      22.683 -29.505  -0.025  1.00  1.18           C  
ATOM   3375  CD  ARG A 222      23.375 -30.549   0.771  1.00  1.18           C  
ATOM   3376  NE  ARG A 222      23.121 -31.899   0.215  1.00  1.18           N  
ATOM   3377  CZ  ARG A 222      23.692 -33.035   0.660  1.00  1.18           C  
ATOM   3378  NH1 ARG A 222      24.527 -32.987   1.676  1.00  1.18           N  
ATOM   3379  NH2 ARG A 222      23.425 -34.202   0.075  1.00  1.18           N  
ATOM   3380  H   ARG A 222      23.810 -27.530  -1.934  1.00  1.18           H  
ATOM   3381  HA  ARG A 222      21.311 -27.339  -0.609  1.00  1.18           H  
ATOM   3382 1HB  ARG A 222      24.076 -27.928   0.391  1.00  1.18           H  
ATOM   3383 2HB  ARG A 222      22.671 -27.937   1.444  1.00  1.18           H  
ATOM   3384 1HG  ARG A 222      21.630 -29.681   0.099  1.00  1.18           H  
ATOM   3385 2HG  ARG A 222      22.939 -29.624  -1.078  1.00  1.18           H  
ATOM   3386 1HD  ARG A 222      24.451 -30.366   0.752  1.00  1.18           H  
ATOM   3387 2HD  ARG A 222      23.018 -30.528   1.799  1.00  1.18           H  
ATOM   3388  HE  ARG A 222      22.487 -31.973  -0.573  1.00  1.18           H  
ATOM   3389 1HH1 ARG A 222      24.733 -32.101   2.118  1.00  1.18           H  
ATOM   3390 2HH1 ARG A 222      24.962 -33.834   2.013  1.00  1.18           H  
ATOM   3391 1HH2 ARG A 222      22.791 -34.265  -0.744  1.00  1.18           H  
ATOM   3392 2HH2 ARG A 222      23.866 -35.043   0.416  1.00  1.18           H  
ATOM   3393  N   PRO A 223      21.308 -25.093   0.665  1.00  1.38           N  
ATOM   3394  CA  PRO A 223      21.108 -23.746   1.152  1.00  1.38           C  
ATOM   3395  C   PRO A 223      21.793 -23.316   2.411  1.00  1.38           C  
ATOM   3396  O   PRO A 223      21.908 -24.078   3.375  1.00  1.38           O  
ATOM   3397  CB  PRO A 223      19.610 -23.755   1.449  1.00  1.38           C  
ATOM   3398  CG  PRO A 223      19.313 -25.164   1.815  1.00  1.38           C  
ATOM   3399  CD  PRO A 223      20.161 -25.957   0.891  1.00  1.38           C  
ATOM   3400  HA  PRO A 223      21.365 -23.043   0.344  1.00  1.38           H  
ATOM   3401 1HB  PRO A 223      19.376 -23.014   2.210  1.00  1.38           H  
ATOM   3402 2HB  PRO A 223      19.038 -23.497   0.598  1.00  1.38           H  
ATOM   3403 1HG  PRO A 223      19.576 -25.352   2.863  1.00  1.38           H  
ATOM   3404 2HG  PRO A 223      18.243 -25.381   1.718  1.00  1.38           H  
ATOM   3405 1HD  PRO A 223      20.430 -26.909   1.370  1.00  1.38           H  
ATOM   3406 2HD  PRO A 223      19.640 -26.072  -0.056  1.00  1.38           H  
ATOM   3407  N   LEU A 224      22.019 -22.014   2.509  1.00  1.57           N  
ATOM   3408  CA  LEU A 224      22.412 -21.384   3.760  1.00  1.57           C  
ATOM   3409  C   LEU A 224      21.098 -20.988   4.433  1.00  1.57           C  
ATOM   3410  O   LEU A 224      20.775 -19.811   4.600  1.00  1.57           O  
ATOM   3411  CB  LEU A 224      23.289 -20.167   3.469  1.00  1.57           C  
ATOM   3412  CG  LEU A 224      24.553 -20.472   2.636  1.00  1.57           C  
ATOM   3413  CD1 LEU A 224      25.312 -19.186   2.368  1.00  1.57           C  
ATOM   3414  CD2 LEU A 224      25.415 -21.477   3.375  1.00  1.57           C  
ATOM   3415  H   LEU A 224      21.918 -21.436   1.686  1.00  1.57           H  
ATOM   3416  HA  LEU A 224      22.945 -22.098   4.387  1.00  1.57           H  
ATOM   3417 1HB  LEU A 224      22.698 -19.431   2.925  1.00  1.57           H  
ATOM   3418 2HB  LEU A 224      23.605 -19.728   4.416  1.00  1.57           H  
ATOM   3419  HG  LEU A 224      24.260 -20.895   1.671  1.00  1.57           H  
ATOM   3420 1HD1 LEU A 224      26.195 -19.407   1.768  1.00  1.57           H  
ATOM   3421 2HD1 LEU A 224      24.670 -18.493   1.825  1.00  1.57           H  
ATOM   3422 3HD1 LEU A 224      25.617 -18.739   3.312  1.00  1.57           H  
ATOM   3423 1HD2 LEU A 224      26.301 -21.701   2.780  1.00  1.57           H  
ATOM   3424 2HD2 LEU A 224      25.717 -21.062   4.337  1.00  1.57           H  
ATOM   3425 3HD2 LEU A 224      24.845 -22.395   3.537  1.00  1.57           H  
ATOM   3426  N   ILE A 225      20.318 -22.016   4.721  1.00  1.70           N  
ATOM   3427  CA  ILE A 225      18.949 -21.931   5.206  1.00  1.70           C  
ATOM   3428  C   ILE A 225      18.845 -21.443   6.637  1.00  1.70           C  
ATOM   3429  O   ILE A 225      19.666 -21.800   7.483  1.00  1.70           O  
ATOM   3430  CB  ILE A 225      18.283 -23.312   5.089  1.00  1.70           C  
ATOM   3431  CG1 ILE A 225      16.799 -23.197   5.216  1.00  1.70           C  
ATOM   3432  CG2 ILE A 225      18.843 -24.230   6.137  1.00  1.70           C  
ATOM   3433  CD1 ILE A 225      16.071 -24.442   4.837  1.00  1.70           C  
ATOM   3434  H   ILE A 225      20.729 -22.934   4.547  1.00  1.70           H  
ATOM   3435  HA  ILE A 225      18.409 -21.233   4.568  1.00  1.70           H  
ATOM   3436  HB  ILE A 225      18.480 -23.724   4.134  1.00  1.70           H  
ATOM   3437 1HG1 ILE A 225      16.552 -22.962   6.239  1.00  1.70           H  
ATOM   3438 2HG1 ILE A 225      16.454 -22.398   4.569  1.00  1.70           H  
ATOM   3439 1HG2 ILE A 225      18.383 -25.212   6.044  1.00  1.70           H  
ATOM   3440 2HG2 ILE A 225      19.921 -24.316   5.998  1.00  1.70           H  
ATOM   3441 3HG2 ILE A 225      18.629 -23.819   7.126  1.00  1.70           H  
ATOM   3442 1HD1 ILE A 225      14.991 -24.294   4.944  1.00  1.70           H  
ATOM   3443 2HD1 ILE A 225      16.304 -24.694   3.812  1.00  1.70           H  
ATOM   3444 3HD1 ILE A 225      16.390 -25.250   5.491  1.00  1.70           H  
ATOM   3445  N   GLY A 226      17.828 -20.635   6.922  1.00  1.69           N  
ATOM   3446  CA  GLY A 226      17.609 -20.195   8.289  1.00  1.69           C  
ATOM   3447  C   GLY A 226      17.241 -21.410   9.134  1.00  1.69           C  
ATOM   3448  O   GLY A 226      16.550 -22.314   8.663  1.00  1.69           O  
ATOM   3449  H   GLY A 226      17.198 -20.341   6.190  1.00  1.69           H  
ATOM   3450 1HA  GLY A 226      18.514 -19.727   8.676  1.00  1.69           H  
ATOM   3451 2HA  GLY A 226      16.809 -19.456   8.319  1.00  1.69           H  
ATOM   3452  N   GLU A 227      17.605 -21.383  10.411  1.00  1.54           N  
ATOM   3453  CA  GLU A 227      17.338 -22.499  11.321  1.00  1.54           C  
ATOM   3454  C   GLU A 227      15.854 -22.814  11.476  1.00  1.54           C  
ATOM   3455  O   GLU A 227      15.470 -23.959  11.708  1.00  1.54           O  
ATOM   3456  CB  GLU A 227      17.938 -22.205  12.699  1.00  1.54           C  
ATOM   3457  CG  GLU A 227      19.467 -22.214  12.737  1.00  1.54           C  
ATOM   3458  CD  GLU A 227      20.041 -21.875  14.098  1.00  1.54           C  
ATOM   3459  OE1 GLU A 227      19.290 -21.495  14.966  1.00  1.54           O  
ATOM   3460  OE2 GLU A 227      21.232 -22.000  14.264  1.00  1.54           O  
ATOM   3461  H   GLU A 227      18.140 -20.595  10.748  1.00  1.54           H  
ATOM   3462  HA  GLU A 227      17.827 -23.386  10.915  1.00  1.54           H  
ATOM   3463 1HB  GLU A 227      17.598 -21.228  13.043  1.00  1.54           H  
ATOM   3464 2HB  GLU A 227      17.581 -22.945  13.414  1.00  1.54           H  
ATOM   3465 1HG  GLU A 227      19.817 -23.203  12.445  1.00  1.54           H  
ATOM   3466 2HG  GLU A 227      19.837 -21.499  12.003  1.00  1.54           H  
ATOM   3467  N   GLY A 228      15.021 -21.788  11.375  1.00  1.31           N  
ATOM   3468  CA  GLY A 228      13.587 -21.950  11.540  1.00  1.31           C  
ATOM   3469  C   GLY A 228      12.833 -22.283  10.249  1.00  1.31           C  
ATOM   3470  O   GLY A 228      11.602 -22.314  10.262  1.00  1.31           O  
ATOM   3471  H   GLY A 228      15.401 -20.876  11.174  1.00  1.31           H  
ATOM   3472 1HA  GLY A 228      13.407 -22.736  12.272  1.00  1.31           H  
ATOM   3473 2HA  GLY A 228      13.177 -21.035  11.965  1.00  1.31           H  
ATOM   3474  N   LEU A 229      13.530 -22.494   9.127  1.00  1.07           N  
ATOM   3475  CA  LEU A 229      12.790 -22.746   7.893  1.00  1.07           C  
ATOM   3476  C   LEU A 229      12.730 -24.251   7.562  1.00  1.07           C  
ATOM   3477  O   LEU A 229      13.751 -24.932   7.644  1.00  1.07           O  
ATOM   3478  CB  LEU A 229      13.473 -22.052   6.719  1.00  1.07           C  
ATOM   3479  CG  LEU A 229      13.722 -20.561   6.857  1.00  1.07           C  
ATOM   3480  CD1 LEU A 229      14.385 -20.069   5.580  1.00  1.07           C  
ATOM   3481  CD2 LEU A 229      12.432 -19.841   7.137  1.00  1.07           C  
ATOM   3482  H   LEU A 229      14.552 -22.479   9.121  1.00  1.07           H  
ATOM   3483  HA  LEU A 229      11.805 -22.315   7.996  1.00  1.07           H  
ATOM   3484 1HB  LEU A 229      14.417 -22.516   6.584  1.00  1.07           H  
ATOM   3485 2HB  LEU A 229      12.874 -22.214   5.818  1.00  1.07           H  
ATOM   3486  HG  LEU A 229      14.407 -20.386   7.681  1.00  1.07           H  
ATOM   3487 1HD1 LEU A 229      14.588 -19.000   5.659  1.00  1.07           H  
ATOM   3488 2HD1 LEU A 229      15.305 -20.598   5.421  1.00  1.07           H  
ATOM   3489 3HD1 LEU A 229      13.715 -20.245   4.737  1.00  1.07           H  
ATOM   3490 1HD2 LEU A 229      12.621 -18.773   7.233  1.00  1.07           H  
ATOM   3491 2HD2 LEU A 229      11.754 -20.005   6.323  1.00  1.07           H  
ATOM   3492 3HD2 LEU A 229      11.992 -20.221   8.058  1.00  1.07           H  
ATOM   3493  N   PRO A 230      11.556 -24.812   7.212  1.00  0.88           N  
ATOM   3494  CA  PRO A 230      11.379 -26.161   6.696  1.00  0.88           C  
ATOM   3495  C   PRO A 230      12.123 -26.358   5.383  1.00  0.88           C  
ATOM   3496  O   PRO A 230      12.242 -25.419   4.582  1.00  0.88           O  
ATOM   3497  CB  PRO A 230       9.865 -26.277   6.503  1.00  0.88           C  
ATOM   3498  CG  PRO A 230       9.274 -25.249   7.442  1.00  0.88           C  
ATOM   3499  CD  PRO A 230      10.282 -24.112   7.477  1.00  0.88           C  
ATOM   3500  HA  PRO A 230      11.735 -26.880   7.452  1.00  0.88           H  
ATOM   3501 1HB  PRO A 230       9.612 -26.102   5.449  1.00  0.88           H  
ATOM   3502 2HB  PRO A 230       9.537 -27.301   6.735  1.00  0.88           H  
ATOM   3503 1HG  PRO A 230       8.288 -24.925   7.074  1.00  0.88           H  
ATOM   3504 2HG  PRO A 230       9.110 -25.696   8.434  1.00  0.88           H  
ATOM   3505 1HD  PRO A 230      10.067 -23.371   6.708  1.00  0.88           H  
ATOM   3506 2HD  PRO A 230      10.261 -23.691   8.495  1.00  0.88           H  
ATOM   3507  N   CYS A 231      12.561 -27.589   5.139  1.00  0.75           N  
ATOM   3508  CA  CYS A 231      13.235 -27.906   3.893  1.00  0.75           C  
ATOM   3509  C   CYS A 231      12.837 -29.269   3.369  1.00  0.75           C  
ATOM   3510  O   CYS A 231      12.779 -30.248   4.114  1.00  0.75           O  
ATOM   3511  CB  CYS A 231      14.753 -27.885   4.041  1.00  0.75           C  
ATOM   3512  SG  CYS A 231      15.639 -28.217   2.484  1.00  0.75           S  
ATOM   3513  H   CYS A 231      12.429 -28.314   5.829  1.00  0.75           H  
ATOM   3514  HA  CYS A 231      12.952 -27.159   3.166  1.00  0.75           H  
ATOM   3515 1HB  CYS A 231      15.048 -26.919   4.389  1.00  0.75           H  
ATOM   3516 2HB  CYS A 231      15.069 -28.617   4.780  1.00  0.75           H  
ATOM   3517  HG  CYS A 231      14.715 -27.633   1.680  1.00  0.75           H  
ATOM   3518  N   TRP A 232      12.561 -29.309   2.078  1.00  0.68           N  
ATOM   3519  CA  TRP A 232      12.188 -30.532   1.406  1.00  0.68           C  
ATOM   3520  C   TRP A 232      13.297 -30.849   0.441  1.00  0.68           C  
ATOM   3521  O   TRP A 232      13.906 -29.941  -0.124  1.00  0.68           O  
ATOM   3522  CB  TRP A 232      10.902 -30.346   0.615  1.00  0.68           C  
ATOM   3523  CG  TRP A 232       9.769 -29.929   1.437  1.00  0.68           C  
ATOM   3524  CD1 TRP A 232       9.409 -28.642   1.701  1.00  0.68           C  
ATOM   3525  CD2 TRP A 232       8.846 -30.762   2.147  1.00  0.68           C  
ATOM   3526  NE1 TRP A 232       8.322 -28.617   2.516  1.00  0.68           N  
ATOM   3527  CE2 TRP A 232       7.960 -29.912   2.808  1.00  0.68           C  
ATOM   3528  CE3 TRP A 232       8.705 -32.137   2.280  1.00  0.68           C  
ATOM   3529  CZ2 TRP A 232       6.937 -30.399   3.598  1.00  0.68           C  
ATOM   3530  CZ3 TRP A 232       7.695 -32.629   3.073  1.00  0.68           C  
ATOM   3531  CH2 TRP A 232       6.828 -31.788   3.717  1.00  0.68           C  
ATOM   3532  H   TRP A 232      12.643 -28.449   1.546  1.00  0.68           H  
ATOM   3533  HA  TRP A 232      12.083 -31.345   2.128  1.00  0.68           H  
ATOM   3534 1HB  TRP A 232      11.065 -29.615  -0.143  1.00  0.68           H  
ATOM   3535 2HB  TRP A 232      10.642 -31.282   0.118  1.00  0.68           H  
ATOM   3536  HD1 TRP A 232       9.918 -27.759   1.312  1.00  0.68           H  
ATOM   3537  HE1 TRP A 232       7.867 -27.756   2.846  1.00  0.68           H  
ATOM   3538  HE3 TRP A 232       9.388 -32.804   1.772  1.00  0.68           H  
ATOM   3539  HZ2 TRP A 232       6.240 -29.741   4.117  1.00  0.68           H  
ATOM   3540  HZ3 TRP A 232       7.603 -33.706   3.178  1.00  0.68           H  
ATOM   3541  HH2 TRP A 232       6.037 -32.212   4.333  1.00  0.68           H  
ATOM   3542  N   THR A 233      13.544 -32.114   0.219  1.00  0.66           N  
ATOM   3543  CA  THR A 233      14.580 -32.476  -0.722  1.00  0.66           C  
ATOM   3544  C   THR A 233      14.045 -33.376  -1.818  1.00  0.66           C  
ATOM   3545  O   THR A 233      12.966 -33.957  -1.667  1.00  0.66           O  
ATOM   3546  CB  THR A 233      15.750 -33.133   0.032  1.00  0.66           C  
ATOM   3547  OG1 THR A 233      15.313 -34.344   0.678  1.00  0.66           O  
ATOM   3548  CG2 THR A 233      16.313 -32.177   1.087  1.00  0.66           C  
ATOM   3549  H   THR A 233      13.027 -32.823   0.722  1.00  0.66           H  
ATOM   3550  HA  THR A 233      14.955 -31.573  -1.194  1.00  0.66           H  
ATOM   3551  HB  THR A 233      16.524 -33.369  -0.679  1.00  0.66           H  
ATOM   3552  HG1 THR A 233      14.785 -34.120   1.455  1.00  0.66           H  
ATOM   3553 1HG2 THR A 233      17.150 -32.651   1.596  1.00  0.66           H  
ATOM   3554 2HG2 THR A 233      16.650 -31.274   0.609  1.00  0.66           H  
ATOM   3555 3HG2 THR A 233      15.544 -31.931   1.817  1.00  0.66           H  
ATOM   3556  N   PHE A 234      14.797 -33.494  -2.909  1.00  0.65           N  
ATOM   3557  CA  PHE A 234      14.411 -34.397  -3.991  1.00  0.65           C  
ATOM   3558  C   PHE A 234      15.619 -34.948  -4.746  1.00  0.65           C  
ATOM   3559  O   PHE A 234      16.732 -34.432  -4.623  1.00  0.65           O  
ATOM   3560  CB  PHE A 234      13.509 -33.681  -4.989  1.00  0.65           C  
ATOM   3561  CG  PHE A 234      14.192 -32.630  -5.765  1.00  0.65           C  
ATOM   3562  CD1 PHE A 234      14.732 -32.947  -7.001  1.00  0.65           C  
ATOM   3563  CD2 PHE A 234      14.314 -31.344  -5.290  1.00  0.65           C  
ATOM   3564  CE1 PHE A 234      15.382 -32.010  -7.736  1.00  0.65           C  
ATOM   3565  CE2 PHE A 234      14.967 -30.392  -6.037  1.00  0.65           C  
ATOM   3566  CZ  PHE A 234      15.500 -30.732  -7.253  1.00  0.65           C  
ATOM   3567  H   PHE A 234      15.634 -32.918  -2.976  1.00  0.65           H  
ATOM   3568  HA  PHE A 234      13.869 -35.232  -3.562  1.00  0.65           H  
ATOM   3569 1HB  PHE A 234      13.102 -34.404  -5.687  1.00  0.65           H  
ATOM   3570 2HB  PHE A 234      12.667 -33.226  -4.464  1.00  0.65           H  
ATOM   3571  HD1 PHE A 234      14.631 -33.964  -7.384  1.00  0.65           H  
ATOM   3572  HD2 PHE A 234      13.895 -31.091  -4.319  1.00  0.65           H  
ATOM   3573  HE1 PHE A 234      15.799 -32.276  -8.705  1.00  0.65           H  
ATOM   3574  HE2 PHE A 234      15.070 -29.370  -5.666  1.00  0.65           H  
ATOM   3575  HZ  PHE A 234      16.016 -29.994  -7.838  1.00  0.65           H  
ATOM   3576  N   GLY A 235      15.400 -35.993  -5.547  1.00  0.66           N  
ATOM   3577  CA  GLY A 235      16.467 -36.572  -6.371  1.00  0.66           C  
ATOM   3578  C   GLY A 235      16.007 -37.854  -7.066  1.00  0.66           C  
ATOM   3579  O   GLY A 235      14.884 -38.299  -6.879  1.00  0.66           O  
ATOM   3580  H   GLY A 235      14.473 -36.392  -5.590  1.00  0.66           H  
ATOM   3581 1HA  GLY A 235      16.792 -35.845  -7.116  1.00  0.66           H  
ATOM   3582 2HA  GLY A 235      17.330 -36.792  -5.746  1.00  0.66           H  
ATOM   3583  N   LEU A 236      16.891 -38.464  -7.844  1.00  0.68           N  
ATOM   3584  CA  LEU A 236      16.584 -39.699  -8.574  1.00  0.68           C  
ATOM   3585  C   LEU A 236      16.839 -40.984  -7.805  1.00  0.68           C  
ATOM   3586  O   LEU A 236      16.691 -42.080  -8.346  1.00  0.68           O  
ATOM   3587  CB  LEU A 236      17.367 -39.708  -9.867  1.00  0.68           C  
ATOM   3588  CG  LEU A 236      16.936 -38.648 -10.807  1.00  0.68           C  
ATOM   3589  CD1 LEU A 236      17.862 -38.605 -11.997  1.00  0.68           C  
ATOM   3590  CD2 LEU A 236      15.489 -38.969 -11.231  1.00  0.68           C  
ATOM   3591  H   LEU A 236      17.807 -38.046  -7.968  1.00  0.68           H  
ATOM   3592  HA  LEU A 236      15.525 -39.678  -8.826  1.00  0.68           H  
ATOM   3593 1HB  LEU A 236      18.422 -39.562  -9.645  1.00  0.68           H  
ATOM   3594 2HB  LEU A 236      17.239 -40.673 -10.355  1.00  0.68           H  
ATOM   3595  HG  LEU A 236      16.971 -37.682 -10.313  1.00  0.68           H  
ATOM   3596 1HD1 LEU A 236      17.532 -37.831 -12.691  1.00  0.68           H  
ATOM   3597 2HD1 LEU A 236      18.873 -38.381 -11.654  1.00  0.68           H  
ATOM   3598 3HD1 LEU A 236      17.860 -39.559 -12.487  1.00  0.68           H  
ATOM   3599 1HD2 LEU A 236      15.138 -38.224 -11.906  1.00  0.68           H  
ATOM   3600 2HD2 LEU A 236      15.461 -39.938 -11.725  1.00  0.68           H  
ATOM   3601 3HD2 LEU A 236      14.841 -38.989 -10.352  1.00  0.68           H  
ATOM   3602  N   ASN A 237      17.313 -40.848  -6.582  1.00  0.69           N  
ATOM   3603  CA  ASN A 237      17.535 -41.982  -5.704  1.00  0.69           C  
ATOM   3604  C   ASN A 237      16.352 -42.109  -4.744  1.00  0.69           C  
ATOM   3605  O   ASN A 237      15.378 -41.368  -4.872  1.00  0.69           O  
ATOM   3606  CB  ASN A 237      18.906 -41.902  -5.061  1.00  0.69           C  
ATOM   3607  CG  ASN A 237      19.148 -40.672  -4.247  1.00  0.69           C  
ATOM   3608  OD1 ASN A 237      18.239 -39.913  -3.914  1.00  0.69           O  
ATOM   3609  ND2 ASN A 237      20.408 -40.457  -3.930  1.00  0.69           N  
ATOM   3610  H   ASN A 237      17.452 -39.916  -6.227  1.00  0.69           H  
ATOM   3611  HA  ASN A 237      17.530 -42.891  -6.310  1.00  0.69           H  
ATOM   3612 1HB  ASN A 237      19.057 -42.772  -4.425  1.00  0.69           H  
ATOM   3613 2HB  ASN A 237      19.661 -41.943  -5.845  1.00  0.69           H  
ATOM   3614 1HD2 ASN A 237      20.676 -39.660  -3.390  1.00  0.69           H  
ATOM   3615 2HD2 ASN A 237      21.110 -41.105  -4.226  1.00  0.69           H  
ATOM   3616  N   LYS A 238      16.409 -43.026  -3.783  1.00  0.70           N  
ATOM   3617  CA  LYS A 238      15.232 -43.220  -2.936  1.00  0.70           C  
ATOM   3618  C   LYS A 238      14.937 -42.004  -2.039  1.00  0.70           C  
ATOM   3619  O   LYS A 238      15.868 -41.379  -1.536  1.00  0.70           O  
ATOM   3620  CB  LYS A 238      15.390 -44.477  -2.087  1.00  0.70           C  
ATOM   3621  CG  LYS A 238      15.369 -45.766  -2.901  1.00  0.70           C  
ATOM   3622  CD  LYS A 238      15.498 -47.004  -2.017  1.00  0.70           C  
ATOM   3623  CE  LYS A 238      15.487 -48.284  -2.853  1.00  0.70           C  
ATOM   3624  NZ  LYS A 238      15.653 -49.505  -2.012  1.00  0.70           N  
ATOM   3625  H   LYS A 238      17.225 -43.610  -3.669  1.00  0.70           H  
ATOM   3626  HA  LYS A 238      14.417 -43.414  -3.606  1.00  0.70           H  
ATOM   3627 1HB  LYS A 238      16.330 -44.433  -1.540  1.00  0.70           H  
ATOM   3628 2HB  LYS A 238      14.584 -44.523  -1.353  1.00  0.70           H  
ATOM   3629 1HG  LYS A 238      14.434 -45.817  -3.463  1.00  0.70           H  
ATOM   3630 2HG  LYS A 238      16.193 -45.751  -3.613  1.00  0.70           H  
ATOM   3631 1HD  LYS A 238      16.432 -46.955  -1.456  1.00  0.70           H  
ATOM   3632 2HD  LYS A 238      14.671 -47.036  -1.310  1.00  0.70           H  
ATOM   3633 1HE  LYS A 238      14.540 -48.350  -3.389  1.00  0.70           H  
ATOM   3634 2HE  LYS A 238      16.301 -48.243  -3.578  1.00  0.70           H  
ATOM   3635 1HZ  LYS A 238      15.640 -50.326  -2.603  1.00  0.70           H  
ATOM   3636 2HZ  LYS A 238      16.535 -49.458  -1.521  1.00  0.70           H  
ATOM   3637 3HZ  LYS A 238      14.899 -49.561  -1.344  1.00  0.70           H  
ATOM   3638  N   PRO A 239      13.651 -41.655  -1.806  1.00  0.71           N  
ATOM   3639  CA  PRO A 239      13.182 -40.604  -0.917  1.00  0.71           C  
ATOM   3640  C   PRO A 239      13.599 -40.846   0.518  1.00  0.71           C  
ATOM   3641  O   PRO A 239      13.734 -41.992   0.953  1.00  0.71           O  
ATOM   3642  CB  PRO A 239      11.672 -40.744  -0.964  1.00  0.71           C  
ATOM   3643  CG  PRO A 239      11.366 -41.452  -2.228  1.00  0.71           C  
ATOM   3644  CD  PRO A 239      12.557 -42.342  -2.503  1.00  0.71           C  
ATOM   3645  HA  PRO A 239      13.518 -39.619  -1.278  1.00  0.71           H  
ATOM   3646 1HB  PRO A 239      11.350 -41.289  -0.077  1.00  0.71           H  
ATOM   3647 2HB  PRO A 239      11.200 -39.752  -0.910  1.00  0.71           H  
ATOM   3648 1HG  PRO A 239      10.459 -42.040  -2.073  1.00  0.71           H  
ATOM   3649 2HG  PRO A 239      11.127 -40.771  -3.013  1.00  0.71           H  
ATOM   3650 1HD  PRO A 239      12.431 -43.337  -2.116  1.00  0.71           H  
ATOM   3651 2HD  PRO A 239      12.684 -42.320  -3.581  1.00  0.71           H  
ATOM   3652  N   ASP A 240      13.754 -39.769   1.263  1.00  0.71           N  
ATOM   3653  CA  ASP A 240      14.035 -39.831   2.689  1.00  0.71           C  
ATOM   3654  C   ASP A 240      12.813 -39.278   3.406  1.00  0.71           C  
ATOM   3655  O   ASP A 240      11.798 -38.986   2.777  1.00  0.71           O  
ATOM   3656  CB  ASP A 240      15.308 -39.023   3.017  1.00  0.71           C  
ATOM   3657  CG  ASP A 240      16.053 -39.450   4.316  1.00  0.71           C  
ATOM   3658  OD1 ASP A 240      15.423 -39.998   5.188  1.00  0.71           O  
ATOM   3659  OD2 ASP A 240      17.242 -39.236   4.394  1.00  0.71           O  
ATOM   3660  H   ASP A 240      13.654 -38.859   0.834  1.00  0.71           H  
ATOM   3661  HA  ASP A 240      14.178 -40.869   2.991  1.00  0.71           H  
ATOM   3662 1HB  ASP A 240      15.998 -39.087   2.188  1.00  0.71           H  
ATOM   3663 2HB  ASP A 240      15.032 -37.968   3.123  1.00  0.71           H  
ATOM   3664  N   PHE A 241      12.910 -39.118   4.705  1.00  0.70           N  
ATOM   3665  CA  PHE A 241      11.809 -38.540   5.454  1.00  0.70           C  
ATOM   3666  C   PHE A 241      11.710 -37.070   5.081  1.00  0.70           C  
ATOM   3667  O   PHE A 241      12.731 -36.411   4.879  1.00  0.70           O  
ATOM   3668  CB  PHE A 241      12.064 -38.680   6.950  1.00  0.70           C  
ATOM   3669  CG  PHE A 241      11.901 -40.066   7.469  1.00  0.70           C  
ATOM   3670  CD1 PHE A 241      12.981 -40.932   7.516  1.00  0.70           C  
ATOM   3671  CD2 PHE A 241      10.677 -40.502   7.945  1.00  0.70           C  
ATOM   3672  CE1 PHE A 241      12.835 -42.212   8.012  1.00  0.70           C  
ATOM   3673  CE2 PHE A 241      10.527 -41.783   8.445  1.00  0.70           C  
ATOM   3674  CZ  PHE A 241      11.608 -42.639   8.476  1.00  0.70           C  
ATOM   3675  H   PHE A 241      13.770 -39.419   5.167  1.00  0.70           H  
ATOM   3676  HA  PHE A 241      10.879 -39.043   5.183  1.00  0.70           H  
ATOM   3677 1HB  PHE A 241      13.078 -38.348   7.175  1.00  0.70           H  
ATOM   3678 2HB  PHE A 241      11.378 -38.032   7.492  1.00  0.70           H  
ATOM   3679  HD1 PHE A 241      13.957 -40.591   7.146  1.00  0.70           H  
ATOM   3680  HD2 PHE A 241       9.825 -39.819   7.920  1.00  0.70           H  
ATOM   3681  HE1 PHE A 241      13.694 -42.882   8.036  1.00  0.70           H  
ATOM   3682  HE2 PHE A 241       9.557 -42.116   8.813  1.00  0.70           H  
ATOM   3683  HZ  PHE A 241      11.493 -43.649   8.867  1.00  0.70           H  
ATOM   3684  N   HIS A 242      10.486 -36.557   4.980  1.00  0.69           N  
ATOM   3685  CA  HIS A 242      10.241 -35.153   4.657  1.00  0.69           C  
ATOM   3686  C   HIS A 242      10.817 -34.751   3.296  1.00  0.69           C  
ATOM   3687  O   HIS A 242      11.403 -33.679   3.147  1.00  0.69           O  
ATOM   3688  CB  HIS A 242      10.815 -34.239   5.732  1.00  0.69           C  
ATOM   3689  CG  HIS A 242      10.345 -34.579   7.118  1.00  0.69           C  
ATOM   3690  ND1 HIS A 242       9.047 -34.376   7.546  1.00  0.69           N  
ATOM   3691  CD2 HIS A 242      11.008 -35.117   8.168  1.00  0.69           C  
ATOM   3692  CE1 HIS A 242       8.934 -34.778   8.800  1.00  0.69           C  
ATOM   3693  NE2 HIS A 242      10.110 -35.231   9.200  1.00  0.69           N  
ATOM   3694  H   HIS A 242       9.673 -37.149   5.137  1.00  0.69           H  
ATOM   3695  HA  HIS A 242       9.166 -34.986   4.618  1.00  0.69           H  
ATOM   3696 1HB  HIS A 242      11.903 -34.258   5.713  1.00  0.69           H  
ATOM   3697 2HB  HIS A 242      10.511 -33.211   5.521  1.00  0.69           H  
ATOM   3698  HD1 HIS A 242       8.292 -33.994   7.011  1.00  0.69           H  
ATOM   3699  HD2 HIS A 242      12.041 -35.443   8.301  1.00  0.69           H  
ATOM   3700  HE1 HIS A 242       7.980 -34.704   9.321  1.00  0.69           H  
ATOM   3701  N   GLY A 243      10.608 -35.589   2.287  1.00  0.68           N  
ATOM   3702  CA  GLY A 243      11.088 -35.279   0.944  1.00  0.68           C  
ATOM   3703  C   GLY A 243      10.583 -36.261  -0.106  1.00  0.68           C  
ATOM   3704  O   GLY A 243       9.808 -37.166   0.196  1.00  0.68           O  
ATOM   3705  H   GLY A 243      10.137 -36.463   2.468  1.00  0.68           H  
ATOM   3706 1HA  GLY A 243      10.784 -34.272   0.668  1.00  0.68           H  
ATOM   3707 2HA  GLY A 243      12.178 -35.287   0.941  1.00  0.68           H  
ATOM   3708  N   PHE A 244      11.014 -36.026  -1.337  1.00  0.68           N  
ATOM   3709  CA  PHE A 244      10.630 -36.752  -2.545  1.00  0.68           C  
ATOM   3710  C   PHE A 244      11.787 -37.514  -3.158  1.00  0.68           C  
ATOM   3711  O   PHE A 244      12.946 -37.305  -2.802  1.00  0.68           O  
ATOM   3712  CB  PHE A 244      10.090 -35.763  -3.565  1.00  0.68           C  
ATOM   3713  CG  PHE A 244       8.830 -35.109  -3.183  1.00  0.68           C  
ATOM   3714  CD1 PHE A 244       8.807 -34.059  -2.271  1.00  0.68           C  
ATOM   3715  CD2 PHE A 244       7.663 -35.493  -3.783  1.00  0.68           C  
ATOM   3716  CE1 PHE A 244       7.619 -33.445  -1.950  1.00  0.68           C  
ATOM   3717  CE2 PHE A 244       6.497 -34.869  -3.481  1.00  0.68           C  
ATOM   3718  CZ  PHE A 244       6.462 -33.849  -2.563  1.00  0.68           C  
ATOM   3719  H   PHE A 244      11.673 -35.256  -1.459  1.00  0.68           H  
ATOM   3720  HA  PHE A 244       9.853 -37.468  -2.291  1.00  0.68           H  
ATOM   3721 1HB  PHE A 244      10.835 -34.988  -3.745  1.00  0.68           H  
ATOM   3722 2HB  PHE A 244       9.923 -36.273  -4.496  1.00  0.68           H  
ATOM   3723  HD1 PHE A 244       9.740 -33.733  -1.803  1.00  0.68           H  
ATOM   3724  HD2 PHE A 244       7.682 -36.306  -4.516  1.00  0.68           H  
ATOM   3725  HE1 PHE A 244       7.597 -32.632  -1.221  1.00  0.68           H  
ATOM   3726  HE2 PHE A 244       5.607 -35.184  -3.965  1.00  0.68           H  
ATOM   3727  HZ  PHE A 244       5.525 -33.364  -2.324  1.00  0.68           H  
ATOM   3728  N   GLY A 245      11.473 -38.415  -4.064  1.00  0.68           N  
ATOM   3729  CA  GLY A 245      12.522 -39.151  -4.751  1.00  0.68           C  
ATOM   3730  C   GLY A 245      11.961 -40.178  -5.717  1.00  0.68           C  
ATOM   3731  O   GLY A 245      10.813 -40.079  -6.164  1.00  0.68           O  
ATOM   3732  H   GLY A 245      10.489 -38.590  -4.274  1.00  0.68           H  
ATOM   3733 1HA  GLY A 245      13.149 -38.449  -5.283  1.00  0.68           H  
ATOM   3734 2HA  GLY A 245      13.168 -39.646  -4.028  1.00  0.68           H  
ATOM   3735  N   LEU A 246      12.784 -41.157  -6.051  1.00  0.69           N  
ATOM   3736  CA  LEU A 246      12.383 -42.185  -6.993  1.00  0.69           C  
ATOM   3737  C   LEU A 246      12.646 -43.577  -6.431  1.00  0.69           C  
ATOM   3738  O   LEU A 246      13.709 -43.850  -5.876  1.00  0.69           O  
ATOM   3739  CB  LEU A 246      13.125 -41.988  -8.318  1.00  0.69           C  
ATOM   3740  CG  LEU A 246      12.792 -42.961  -9.415  1.00  0.69           C  
ATOM   3741  CD1 LEU A 246      12.914 -42.252 -10.755  1.00  0.69           C  
ATOM   3742  CD2 LEU A 246      13.750 -44.141  -9.310  1.00  0.69           C  
ATOM   3743  H   LEU A 246      13.724 -41.181  -5.650  1.00  0.69           H  
ATOM   3744  HA  LEU A 246      11.317 -42.086  -7.174  1.00  0.69           H  
ATOM   3745 1HB  LEU A 246      12.932 -40.984  -8.685  1.00  0.69           H  
ATOM   3746 2HB  LEU A 246      14.182 -42.078  -8.119  1.00  0.69           H  
ATOM   3747  HG  LEU A 246      11.777 -43.314  -9.308  1.00  0.69           H  
ATOM   3748 1HD1 LEU A 246      12.681 -42.937 -11.559  1.00  0.69           H  
ATOM   3749 2HD1 LEU A 246      12.222 -41.414 -10.790  1.00  0.69           H  
ATOM   3750 3HD1 LEU A 246      13.931 -41.885 -10.879  1.00  0.69           H  
ATOM   3751 1HD2 LEU A 246      13.534 -44.859 -10.067  1.00  0.69           H  
ATOM   3752 2HD2 LEU A 246      14.777 -43.782  -9.423  1.00  0.69           H  
ATOM   3753 3HD2 LEU A 246      13.646 -44.616  -8.347  1.00  0.69           H  
ATOM   3754  N   ARG A 247      11.662 -44.460  -6.555  1.00  0.73           N  
ATOM   3755  CA  ARG A 247      11.826 -45.821  -6.058  1.00  0.73           C  
ATOM   3756  C   ARG A 247      11.734 -46.819  -7.201  1.00  0.73           C  
ATOM   3757  O   ARG A 247      11.040 -46.584  -8.187  1.00  0.73           O  
ATOM   3758  CB  ARG A 247      10.779 -46.145  -4.987  1.00  0.73           C  
ATOM   3759  CG  ARG A 247      10.912 -45.315  -3.701  1.00  0.73           C  
ATOM   3760  CD  ARG A 247       9.906 -45.674  -2.619  1.00  0.73           C  
ATOM   3761  NE  ARG A 247      10.112 -44.841  -1.413  1.00  0.73           N  
ATOM   3762  CZ  ARG A 247      11.036 -45.085  -0.474  1.00  0.73           C  
ATOM   3763  NH1 ARG A 247      11.838 -46.124  -0.563  1.00  0.73           N  
ATOM   3764  NH2 ARG A 247      11.133 -44.250   0.520  1.00  0.73           N  
ATOM   3765  H   ARG A 247      10.807 -44.172  -7.034  1.00  0.73           H  
ATOM   3766  HA  ARG A 247      12.813 -45.914  -5.605  1.00  0.73           H  
ATOM   3767 1HB  ARG A 247       9.776 -45.975  -5.390  1.00  0.73           H  
ATOM   3768 2HB  ARG A 247      10.844 -47.202  -4.715  1.00  0.73           H  
ATOM   3769 1HG  ARG A 247      11.914 -45.449  -3.296  1.00  0.73           H  
ATOM   3770 2HG  ARG A 247      10.761 -44.265  -3.952  1.00  0.73           H  
ATOM   3771 1HD  ARG A 247       8.891 -45.497  -2.988  1.00  0.73           H  
ATOM   3772 2HD  ARG A 247      10.012 -46.724  -2.341  1.00  0.73           H  
ATOM   3773  HE  ARG A 247       9.529 -44.000  -1.252  1.00  0.73           H  
ATOM   3774 1HH1 ARG A 247      11.751 -46.763  -1.342  1.00  0.73           H  
ATOM   3775 2HH1 ARG A 247      12.531 -46.283   0.154  1.00  0.73           H  
ATOM   3776 1HH2 ARG A 247      10.472 -43.460   0.553  1.00  0.73           H  
ATOM   3777 2HH2 ARG A 247      11.840 -44.370   1.231  1.00  0.73           H  
ATOM   3778  N   GLU A 248      12.438 -47.938  -7.085  1.00  0.78           N  
ATOM   3779  CA  GLU A 248      12.329 -48.978  -8.106  1.00  0.78           C  
ATOM   3780  C   GLU A 248      11.705 -50.225  -7.506  1.00  0.78           C  
ATOM   3781  O   GLU A 248      12.246 -50.806  -6.560  1.00  0.78           O  
ATOM   3782  CB  GLU A 248      13.696 -49.289  -8.717  1.00  0.78           C  
ATOM   3783  CG  GLU A 248      13.665 -50.344  -9.828  1.00  0.78           C  
ATOM   3784  CD  GLU A 248      15.027 -50.598 -10.443  1.00  0.78           C  
ATOM   3785  OE1 GLU A 248      15.959 -49.916 -10.086  1.00  0.78           O  
ATOM   3786  OE2 GLU A 248      15.131 -51.480 -11.264  1.00  0.78           O  
ATOM   3787  H   GLU A 248      13.025 -48.087  -6.278  1.00  0.78           H  
ATOM   3788  HA  GLU A 248      11.674 -48.632  -8.897  1.00  0.78           H  
ATOM   3789 1HB  GLU A 248      14.118 -48.375  -9.139  1.00  0.78           H  
ATOM   3790 2HB  GLU A 248      14.373 -49.638  -7.940  1.00  0.78           H  
ATOM   3791 1HG  GLU A 248      13.278 -51.278  -9.419  1.00  0.78           H  
ATOM   3792 2HG  GLU A 248      12.973 -50.010 -10.606  1.00  0.78           H  
ATOM   3793  N   GLU A 249      10.542 -50.598  -8.033  1.00  0.84           N  
ATOM   3794  CA  GLU A 249       9.781 -51.722  -7.508  1.00  0.84           C  
ATOM   3795  C   GLU A 249       9.195 -52.567  -8.634  1.00  0.84           C  
ATOM   3796  O   GLU A 249       8.660 -52.039  -9.605  1.00  0.84           O  
ATOM   3797  CB  GLU A 249       8.648 -51.189  -6.610  1.00  0.84           C  
ATOM   3798  CG  GLU A 249       9.127 -50.396  -5.364  1.00  0.84           C  
ATOM   3799  CD  GLU A 249       8.012 -49.844  -4.515  1.00  0.84           C  
ATOM   3800  OE1 GLU A 249       6.871 -50.007  -4.876  1.00  0.84           O  
ATOM   3801  OE2 GLU A 249       8.305 -49.253  -3.499  1.00  0.84           O  
ATOM   3802  H   GLU A 249      10.194 -50.082  -8.841  1.00  0.84           H  
ATOM   3803  HA  GLU A 249      10.446 -52.350  -6.917  1.00  0.84           H  
ATOM   3804 1HB  GLU A 249       8.007 -50.531  -7.190  1.00  0.84           H  
ATOM   3805 2HB  GLU A 249       8.035 -52.023  -6.267  1.00  0.84           H  
ATOM   3806 1HG  GLU A 249       9.757 -51.042  -4.752  1.00  0.84           H  
ATOM   3807 2HG  GLU A 249       9.732 -49.557  -5.694  1.00  0.84           H  
ATOM   3808  N   ASN A 250       9.288 -53.884  -8.507  1.00  0.89           N  
ATOM   3809  CA  ASN A 250       8.702 -54.812  -9.480  1.00  0.89           C  
ATOM   3810  C   ASN A 250       9.124 -54.520 -10.929  1.00  0.89           C  
ATOM   3811  O   ASN A 250       8.325 -54.658 -11.854  1.00  0.89           O  
ATOM   3812  CB  ASN A 250       7.188 -54.798  -9.364  1.00  0.89           C  
ATOM   3813  CG  ASN A 250       6.716 -55.287  -8.019  1.00  0.89           C  
ATOM   3814  OD1 ASN A 250       7.256 -56.254  -7.468  1.00  0.89           O  
ATOM   3815  ND2 ASN A 250       5.721 -54.630  -7.475  1.00  0.89           N  
ATOM   3816  H   ASN A 250       9.756 -54.259  -7.695  1.00  0.89           H  
ATOM   3817  HA  ASN A 250       9.055 -55.817  -9.244  1.00  0.89           H  
ATOM   3818 1HB  ASN A 250       6.805 -53.791  -9.532  1.00  0.89           H  
ATOM   3819 2HB  ASN A 250       6.764 -55.437 -10.137  1.00  0.89           H  
ATOM   3820 1HD2 ASN A 250       5.367 -54.908  -6.581  1.00  0.89           H  
ATOM   3821 2HD2 ASN A 250       5.316 -53.851  -7.952  1.00  0.89           H  
ATOM   3822  N   GLY A 251      10.386 -54.139 -11.124  1.00  0.90           N  
ATOM   3823  CA  GLY A 251      10.922 -53.862 -12.455  1.00  0.90           C  
ATOM   3824  C   GLY A 251      10.623 -52.457 -13.011  1.00  0.90           C  
ATOM   3825  O   GLY A 251      11.046 -52.143 -14.127  1.00  0.90           O  
ATOM   3826  H   GLY A 251      10.990 -54.035 -10.324  1.00  0.90           H  
ATOM   3827 1HA  GLY A 251      12.002 -54.006 -12.430  1.00  0.90           H  
ATOM   3828 2HA  GLY A 251      10.531 -54.605 -13.149  1.00  0.90           H  
ATOM   3829  N   GLU A 252       9.913 -51.609 -12.256  1.00  0.88           N  
ATOM   3830  CA  GLU A 252       9.573 -50.273 -12.750  1.00  0.88           C  
ATOM   3831  C   GLU A 252       9.970 -49.154 -11.801  1.00  0.88           C  
ATOM   3832  O   GLU A 252      10.002 -49.319 -10.581  1.00  0.88           O  
ATOM   3833  CB  GLU A 252       8.071 -50.165 -13.034  1.00  0.88           C  
ATOM   3834  CG  GLU A 252       7.571 -51.074 -14.157  1.00  0.88           C  
ATOM   3835  CD  GLU A 252       6.111 -50.887 -14.459  1.00  0.88           C  
ATOM   3836  OE1 GLU A 252       5.491 -50.089 -13.808  1.00  0.88           O  
ATOM   3837  OE2 GLU A 252       5.620 -51.522 -15.365  1.00  0.88           O  
ATOM   3838  H   GLU A 252       9.564 -51.901 -11.345  1.00  0.88           H  
ATOM   3839  HA  GLU A 252      10.106 -50.111 -13.686  1.00  0.88           H  
ATOM   3840 1HB  GLU A 252       7.518 -50.422 -12.130  1.00  0.88           H  
ATOM   3841 2HB  GLU A 252       7.820 -49.132 -13.288  1.00  0.88           H  
ATOM   3842 1HG  GLU A 252       8.152 -50.876 -15.058  1.00  0.88           H  
ATOM   3843 2HG  GLU A 252       7.744 -52.111 -13.867  1.00  0.88           H  
ATOM   3844  N   LYS A 253      10.263 -47.989 -12.367  1.00  0.83           N  
ATOM   3845  CA  LYS A 253      10.575 -46.842 -11.532  1.00  0.83           C  
ATOM   3846  C   LYS A 253       9.314 -46.042 -11.237  1.00  0.83           C  
ATOM   3847  O   LYS A 253       8.441 -45.904 -12.104  1.00  0.83           O  
ATOM   3848  CB  LYS A 253      11.625 -45.967 -12.197  1.00  0.83           C  
ATOM   3849  CG  LYS A 253      12.954 -46.665 -12.431  1.00  0.83           C  
ATOM   3850  CD  LYS A 253      14.048 -45.696 -12.905  1.00  0.83           C  
ATOM   3851  CE  LYS A 253      13.745 -45.075 -14.257  1.00  0.83           C  
ATOM   3852  NZ  LYS A 253      14.888 -44.250 -14.726  1.00  0.83           N  
ATOM   3853  H   LYS A 253      10.249 -47.898 -13.373  1.00  0.83           H  
ATOM   3854  HA  LYS A 253      10.975 -47.192 -10.585  1.00  0.83           H  
ATOM   3855 1HB  LYS A 253      11.264 -45.635 -13.148  1.00  0.83           H  
ATOM   3856 2HB  LYS A 253      11.787 -45.090 -11.589  1.00  0.83           H  
ATOM   3857 1HG  LYS A 253      13.280 -47.134 -11.497  1.00  0.83           H  
ATOM   3858 2HG  LYS A 253      12.827 -47.447 -13.179  1.00  0.83           H  
ATOM   3859 1HD  LYS A 253      14.181 -44.891 -12.200  1.00  0.83           H  
ATOM   3860 2HD  LYS A 253      14.990 -46.237 -12.983  1.00  0.83           H  
ATOM   3861 1HE  LYS A 253      13.542 -45.852 -14.992  1.00  0.83           H  
ATOM   3862 2HE  LYS A 253      12.869 -44.433 -14.165  1.00  0.83           H  
ATOM   3863 1HZ  LYS A 253      14.684 -43.821 -15.654  1.00  0.83           H  
ATOM   3864 2HZ  LYS A 253      15.079 -43.533 -14.056  1.00  0.83           H  
ATOM   3865 3HZ  LYS A 253      15.697 -44.846 -14.834  1.00  0.83           H  
ATOM   3866  N   TYR A 254       9.233 -45.523 -10.021  1.00  0.78           N  
ATOM   3867  CA  TYR A 254       8.122 -44.700  -9.575  1.00  0.78           C  
ATOM   3868  C   TYR A 254       8.567 -43.385  -8.986  1.00  0.78           C  
ATOM   3869  O   TYR A 254       9.567 -43.304  -8.272  1.00  0.78           O  
ATOM   3870  CB  TYR A 254       7.331 -45.442  -8.497  1.00  0.78           C  
ATOM   3871  CG  TYR A 254       6.662 -46.693  -8.953  1.00  0.78           C  
ATOM   3872  CD1 TYR A 254       7.372 -47.885  -9.025  1.00  0.78           C  
ATOM   3873  CD2 TYR A 254       5.323 -46.662  -9.268  1.00  0.78           C  
ATOM   3874  CE1 TYR A 254       6.734 -49.032  -9.443  1.00  0.78           C  
ATOM   3875  CE2 TYR A 254       4.683 -47.805  -9.676  1.00  0.78           C  
ATOM   3876  CZ  TYR A 254       5.382 -48.989  -9.771  1.00  0.78           C  
ATOM   3877  OH  TYR A 254       4.733 -50.134 -10.184  1.00  0.78           O  
ATOM   3878  H   TYR A 254       9.976 -45.732  -9.362  1.00  0.78           H  
ATOM   3879  HA  TYR A 254       7.485 -44.475 -10.425  1.00  0.78           H  
ATOM   3880 1HB  TYR A 254       8.001 -45.698  -7.671  1.00  0.78           H  
ATOM   3881 2HB  TYR A 254       6.565 -44.773  -8.093  1.00  0.78           H  
ATOM   3882  HD1 TYR A 254       8.435 -47.914  -8.763  1.00  0.78           H  
ATOM   3883  HD2 TYR A 254       4.773 -45.725  -9.193  1.00  0.78           H  
ATOM   3884  HE1 TYR A 254       7.288 -49.966  -9.513  1.00  0.78           H  
ATOM   3885  HE2 TYR A 254       3.623 -47.775  -9.927  1.00  0.78           H  
ATOM   3886  HH  TYR A 254       5.382 -50.810 -10.413  1.00  0.78           H  
ATOM   3887  N   LEU A 255       7.771 -42.360  -9.195  1.00  0.72           N  
ATOM   3888  CA  LEU A 255       8.049 -41.115  -8.526  1.00  0.72           C  
ATOM   3889  C   LEU A 255       7.389 -41.299  -7.177  1.00  0.72           C  
ATOM   3890  O   LEU A 255       6.294 -41.883  -7.106  1.00  0.72           O  
ATOM   3891  CB  LEU A 255       7.473 -39.931  -9.298  1.00  0.72           C  
ATOM   3892  CG  LEU A 255       7.995 -39.780 -10.743  1.00  0.72           C  
ATOM   3893  CD1 LEU A 255       7.377 -38.556 -11.364  1.00  0.72           C  
ATOM   3894  CD2 LEU A 255       9.512 -39.719 -10.756  1.00  0.72           C  
ATOM   3895  H   LEU A 255       6.951 -42.462  -9.784  1.00  0.72           H  
ATOM   3896  HA  LEU A 255       9.123 -40.983  -8.389  1.00  0.72           H  
ATOM   3897 1HB  LEU A 255       6.397 -40.060  -9.352  1.00  0.72           H  
ATOM   3898 2HB  LEU A 255       7.673 -39.016  -8.759  1.00  0.72           H  
ATOM   3899  HG  LEU A 255       7.666 -40.642 -11.328  1.00  0.72           H  
ATOM   3900 1HD1 LEU A 255       7.712 -38.448 -12.381  1.00  0.72           H  
ATOM   3901 2HD1 LEU A 255       6.299 -38.652 -11.349  1.00  0.72           H  
ATOM   3902 3HD1 LEU A 255       7.675 -37.674 -10.791  1.00  0.72           H  
ATOM   3903 1HD2 LEU A 255       9.854 -39.625 -11.779  1.00  0.72           H  
ATOM   3904 2HD2 LEU A 255       9.843 -38.874 -10.193  1.00  0.72           H  
ATOM   3905 3HD2 LEU A 255       9.919 -40.630 -10.313  1.00  0.72           H  
ATOM   3906  N   ALA A 256       8.008 -40.793  -6.121  1.00  0.68           N  
ATOM   3907  CA  ALA A 256       7.455 -40.991  -4.790  1.00  0.68           C  
ATOM   3908  C   ALA A 256       7.645 -39.805  -3.867  1.00  0.68           C  
ATOM   3909  O   ALA A 256       8.546 -38.974  -4.035  1.00  0.68           O  
ATOM   3910  CB  ALA A 256       8.101 -42.212  -4.143  1.00  0.68           C  
ATOM   3911  H   ALA A 256       8.914 -40.338  -6.232  1.00  0.68           H  
ATOM   3912  HA  ALA A 256       6.395 -41.178  -4.888  1.00  0.68           H  
ATOM   3913 1HB  ALA A 256       7.659 -42.378  -3.156  1.00  0.68           H  
ATOM   3914 2HB  ALA A 256       7.935 -43.091  -4.768  1.00  0.68           H  
ATOM   3915 3HB  ALA A 256       9.162 -42.038  -4.046  1.00  0.68           H  
ATOM   3916  N   PHE A 257       6.776 -39.755  -2.866  1.00  0.66           N  
ATOM   3917  CA  PHE A 257       6.867 -38.811  -1.767  1.00  0.66           C  
ATOM   3918  C   PHE A 257       7.137 -39.619  -0.524  1.00  0.66           C  
ATOM   3919  O   PHE A 257       6.335 -40.466  -0.136  1.00  0.66           O  
ATOM   3920  CB  PHE A 257       5.592 -37.996  -1.618  1.00  0.66           C  
ATOM   3921  CG  PHE A 257       5.606 -37.013  -0.506  1.00  0.66           C  
ATOM   3922  CD1 PHE A 257       6.726 -36.279  -0.222  1.00  0.66           C  
ATOM   3923  CD2 PHE A 257       4.471 -36.797   0.241  1.00  0.66           C  
ATOM   3924  CE1 PHE A 257       6.731 -35.351   0.788  1.00  0.66           C  
ATOM   3925  CE2 PHE A 257       4.463 -35.868   1.250  1.00  0.66           C  
ATOM   3926  CZ  PHE A 257       5.595 -35.146   1.523  1.00  0.66           C  
ATOM   3927  H   PHE A 257       6.040 -40.468  -2.827  1.00  0.66           H  
ATOM   3928  HA  PHE A 257       7.700 -38.133  -1.932  1.00  0.66           H  
ATOM   3929 1HB  PHE A 257       5.405 -37.456  -2.511  1.00  0.66           H  
ATOM   3930 2HB  PHE A 257       4.753 -38.673  -1.461  1.00  0.66           H  
ATOM   3931  HD1 PHE A 257       7.622 -36.441  -0.812  1.00  0.66           H  
ATOM   3932  HD2 PHE A 257       3.570 -37.370   0.016  1.00  0.66           H  
ATOM   3933  HE1 PHE A 257       7.634 -34.784   0.992  1.00  0.66           H  
ATOM   3934  HE2 PHE A 257       3.556 -35.699   1.832  1.00  0.66           H  
ATOM   3935  HZ  PHE A 257       5.578 -34.411   2.322  1.00  0.66           H  
ATOM   3936  N   GLN A 258       8.281 -39.415   0.087  1.00  0.64           N  
ATOM   3937  CA  GLN A 258       8.649 -40.211   1.241  1.00  0.64           C  
ATOM   3938  C   GLN A 258       8.468 -41.710   0.939  1.00  0.64           C  
ATOM   3939  O   GLN A 258       9.125 -42.262   0.048  1.00  0.64           O  
ATOM   3940  CB  GLN A 258       7.827 -39.771   2.459  1.00  0.64           C  
ATOM   3941  CG  GLN A 258       8.112 -38.360   2.869  1.00  0.64           C  
ATOM   3942  CD  GLN A 258       7.330 -37.932   4.074  1.00  0.64           C  
ATOM   3943  OE1 GLN A 258       7.918 -37.669   5.138  1.00  0.64           O  
ATOM   3944  NE2 GLN A 258       6.011 -37.859   3.944  1.00  0.64           N  
ATOM   3945  H   GLN A 258       8.907 -38.675  -0.219  1.00  0.64           H  
ATOM   3946  HA  GLN A 258       9.703 -40.031   1.462  1.00  0.64           H  
ATOM   3947 1HB  GLN A 258       6.759 -39.860   2.263  1.00  0.64           H  
ATOM   3948 2HB  GLN A 258       8.071 -40.387   3.302  1.00  0.64           H  
ATOM   3949 1HG  GLN A 258       9.175 -38.287   3.088  1.00  0.64           H  
ATOM   3950 2HG  GLN A 258       7.863 -37.705   2.047  1.00  0.64           H  
ATOM   3951 1HE2 GLN A 258       5.442 -37.581   4.721  1.00  0.64           H  
ATOM   3952 2HE2 GLN A 258       5.577 -38.085   3.066  1.00  0.64           H  
ATOM   3953  N   PHE A 259       7.571 -42.368   1.659  1.00  0.64           N  
ATOM   3954  CA  PHE A 259       7.385 -43.804   1.511  1.00  0.64           C  
ATOM   3955  C   PHE A 259       6.115 -44.178   0.735  1.00  0.64           C  
ATOM   3956  O   PHE A 259       5.670 -45.327   0.779  1.00  0.64           O  
ATOM   3957  CB  PHE A 259       7.380 -44.385   2.914  1.00  0.64           C  
ATOM   3958  CG  PHE A 259       8.668 -44.024   3.601  1.00  0.64           C  
ATOM   3959  CD1 PHE A 259       8.717 -42.894   4.396  1.00  0.64           C  
ATOM   3960  CD2 PHE A 259       9.817 -44.761   3.441  1.00  0.64           C  
ATOM   3961  CE1 PHE A 259       9.881 -42.494   4.993  1.00  0.64           C  
ATOM   3962  CE2 PHE A 259      11.000 -44.364   4.055  1.00  0.64           C  
ATOM   3963  CZ  PHE A 259      11.026 -43.223   4.825  1.00  0.64           C  
ATOM   3964  H   PHE A 259       7.019 -41.876   2.343  1.00  0.64           H  
ATOM   3965  HA  PHE A 259       8.238 -44.210   0.971  1.00  0.64           H  
ATOM   3966 1HB  PHE A 259       6.545 -43.986   3.487  1.00  0.64           H  
ATOM   3967 2HB  PHE A 259       7.290 -45.470   2.876  1.00  0.64           H  
ATOM   3968  HD1 PHE A 259       7.810 -42.306   4.530  1.00  0.64           H  
ATOM   3969  HD2 PHE A 259       9.796 -45.656   2.817  1.00  0.64           H  
ATOM   3970  HE1 PHE A 259       9.890 -41.597   5.592  1.00  0.64           H  
ATOM   3971  HE2 PHE A 259      11.910 -44.948   3.921  1.00  0.64           H  
ATOM   3972  HZ  PHE A 259      11.953 -42.901   5.298  1.00  0.64           H  
ATOM   3973  N   GLU A 260       5.541 -43.205   0.022  1.00  0.64           N  
ATOM   3974  CA  GLU A 260       4.333 -43.414  -0.772  1.00  0.64           C  
ATOM   3975  C   GLU A 260       4.537 -43.198  -2.277  1.00  0.64           C  
ATOM   3976  O   GLU A 260       4.909 -42.110  -2.735  1.00  0.64           O  
ATOM   3977  CB  GLU A 260       3.237 -42.459  -0.279  1.00  0.64           C  
ATOM   3978  CG  GLU A 260       1.885 -42.580  -0.993  1.00  0.64           C  
ATOM   3979  CD  GLU A 260       0.819 -41.646  -0.428  1.00  0.64           C  
ATOM   3980  OE1 GLU A 260       1.105 -40.953   0.520  1.00  0.64           O  
ATOM   3981  OE2 GLU A 260      -0.278 -41.640  -0.939  1.00  0.64           O  
ATOM   3982  H   GLU A 260       5.953 -42.274   0.033  1.00  0.64           H  
ATOM   3983  HA  GLU A 260       3.999 -44.441  -0.623  1.00  0.64           H  
ATOM   3984 1HB  GLU A 260       3.068 -42.625   0.785  1.00  0.64           H  
ATOM   3985 2HB  GLU A 260       3.583 -41.429  -0.397  1.00  0.64           H  
ATOM   3986 1HG  GLU A 260       2.028 -42.346  -2.048  1.00  0.64           H  
ATOM   3987 2HG  GLU A 260       1.539 -43.609  -0.923  1.00  0.64           H  
ATOM   3988  N   ASN A 261       4.286 -44.238  -3.068  1.00  0.64           N  
ATOM   3989  CA  ASN A 261       4.432 -44.084  -4.512  1.00  0.64           C  
ATOM   3990  C   ASN A 261       3.399 -43.084  -4.985  1.00  0.64           C  
ATOM   3991  O   ASN A 261       2.235 -43.177  -4.600  1.00  0.64           O  
ATOM   3992  CB  ASN A 261       4.262 -45.405  -5.249  1.00  0.64           C  
ATOM   3993  CG  ASN A 261       5.399 -46.368  -5.035  1.00  0.64           C  
ATOM   3994  OD1 ASN A 261       6.558 -45.977  -4.833  1.00  0.64           O  
ATOM   3995  ND2 ASN A 261       5.069 -47.639  -5.069  1.00  0.64           N  
ATOM   3996  H   ASN A 261       3.992 -45.120  -2.671  1.00  0.64           H  
ATOM   3997  HA  ASN A 261       5.416 -43.673  -4.737  1.00  0.64           H  
ATOM   3998 1HB  ASN A 261       3.334 -45.881  -4.934  1.00  0.64           H  
ATOM   3999 2HB  ASN A 261       4.177 -45.204  -6.321  1.00  0.64           H  
ATOM   4000 1HD2 ASN A 261       5.768 -48.374  -4.925  1.00  0.64           H  
ATOM   4001 2HD2 ASN A 261       4.122 -47.902  -5.232  1.00  0.64           H  
ATOM   4002  N   LEU A 262       3.799 -42.164  -5.844  1.00  0.64           N  
ATOM   4003  CA  LEU A 262       2.864 -41.197  -6.380  1.00  0.64           C  
ATOM   4004  C   LEU A 262       2.411 -41.615  -7.771  1.00  0.64           C  
ATOM   4005  O   LEU A 262       1.217 -41.613  -8.083  1.00  0.64           O  
ATOM   4006  CB  LEU A 262       3.537 -39.839  -6.457  1.00  0.64           C  
ATOM   4007  CG  LEU A 262       4.002 -39.233  -5.160  1.00  0.64           C  
ATOM   4008  CD1 LEU A 262       4.725 -37.965  -5.503  1.00  0.64           C  
ATOM   4009  CD2 LEU A 262       2.829 -39.002  -4.221  1.00  0.64           C  
ATOM   4010  H   LEU A 262       4.772 -42.125  -6.132  1.00  0.64           H  
ATOM   4011  HA  LEU A 262       1.995 -41.139  -5.727  1.00  0.64           H  
ATOM   4012 1HB  LEU A 262       4.407 -39.924  -7.108  1.00  0.64           H  
ATOM   4013 2HB  LEU A 262       2.854 -39.166  -6.906  1.00  0.64           H  
ATOM   4014  HG  LEU A 262       4.677 -39.892  -4.678  1.00  0.64           H  
ATOM   4015 1HD1 LEU A 262       5.101 -37.498  -4.626  1.00  0.64           H  
ATOM   4016 2HD1 LEU A 262       5.559 -38.204  -6.165  1.00  0.64           H  
ATOM   4017 3HD1 LEU A 262       4.040 -37.293  -6.001  1.00  0.64           H  
ATOM   4018 1HD2 LEU A 262       3.178 -38.564  -3.292  1.00  0.64           H  
ATOM   4019 2HD2 LEU A 262       2.118 -38.334  -4.676  1.00  0.64           H  
ATOM   4020 3HD2 LEU A 262       2.344 -39.961  -4.006  1.00  0.64           H  
ATOM   4021  N   MET A 263       3.374 -42.002  -8.607  1.00  0.66           N  
ATOM   4022  CA  MET A 263       3.049 -42.427  -9.967  1.00  0.66           C  
ATOM   4023  C   MET A 263       4.172 -43.207 -10.636  1.00  0.66           C  
ATOM   4024  O   MET A 263       5.350 -42.981 -10.376  1.00  0.66           O  
ATOM   4025  CB  MET A 263       2.696 -41.214 -10.823  1.00  0.66           C  
ATOM   4026  CG  MET A 263       3.808 -40.225 -10.999  1.00  0.66           C  
ATOM   4027  SD  MET A 263       3.336 -38.889 -12.071  1.00  0.66           S  
ATOM   4028  CE  MET A 263       3.401 -39.792 -13.573  1.00  0.66           C  
ATOM   4029  H   MET A 263       4.340 -41.997  -8.280  1.00  0.66           H  
ATOM   4030  HA  MET A 263       2.180 -43.085  -9.922  1.00  0.66           H  
ATOM   4031 1HB  MET A 263       2.399 -41.554 -11.819  1.00  0.66           H  
ATOM   4032 2HB  MET A 263       1.847 -40.686 -10.394  1.00  0.66           H  
ATOM   4033 1HG  MET A 263       4.093 -39.814 -10.033  1.00  0.66           H  
ATOM   4034 2HG  MET A 263       4.672 -40.730 -11.435  1.00  0.66           H  
ATOM   4035 1HE  MET A 263       3.145 -39.149 -14.401  1.00  0.66           H  
ATOM   4036 2HE  MET A 263       4.400 -40.198 -13.717  1.00  0.66           H  
ATOM   4037 3HE  MET A 263       2.693 -40.613 -13.513  1.00  0.66           H  
ATOM   4038  N   SER A 264       3.833 -44.102 -11.552  1.00  0.68           N  
ATOM   4039  CA  SER A 264       4.889 -44.759 -12.321  1.00  0.68           C  
ATOM   4040  C   SER A 264       5.522 -43.773 -13.271  1.00  0.68           C  
ATOM   4041  O   SER A 264       4.827 -42.974 -13.894  1.00  0.68           O  
ATOM   4042  CB  SER A 264       4.390 -45.946 -13.105  1.00  0.68           C  
ATOM   4043  OG  SER A 264       5.421 -46.451 -13.922  1.00  0.68           O  
ATOM   4044  H   SER A 264       2.855 -44.294 -11.749  1.00  0.68           H  
ATOM   4045  HA  SER A 264       5.659 -45.112 -11.640  1.00  0.68           H  
ATOM   4046 1HB  SER A 264       4.043 -46.722 -12.427  1.00  0.68           H  
ATOM   4047 2HB  SER A 264       3.549 -45.647 -13.717  1.00  0.68           H  
ATOM   4048  HG  SER A 264       6.044 -46.887 -13.317  1.00  0.68           H  
ATOM   4049  N   VAL A 265       6.819 -43.885 -13.499  1.00  0.71           N  
ATOM   4050  CA  VAL A 265       7.430 -42.986 -14.470  1.00  0.71           C  
ATOM   4051  C   VAL A 265       6.930 -43.309 -15.885  1.00  0.71           C  
ATOM   4052  O   VAL A 265       7.032 -42.489 -16.792  1.00  0.71           O  
ATOM   4053  CB  VAL A 265       8.961 -43.069 -14.451  1.00  0.71           C  
ATOM   4054  CG1 VAL A 265       9.476 -42.737 -13.053  1.00  0.71           C  
ATOM   4055  CG2 VAL A 265       9.419 -44.423 -14.947  1.00  0.71           C  
ATOM   4056  H   VAL A 265       7.378 -44.570 -12.988  1.00  0.71           H  
ATOM   4057  HA  VAL A 265       7.144 -41.966 -14.216  1.00  0.71           H  
ATOM   4058  HB  VAL A 265       9.353 -42.315 -15.115  1.00  0.71           H  
ATOM   4059 1HG1 VAL A 265      10.561 -42.764 -13.035  1.00  0.71           H  
ATOM   4060 2HG1 VAL A 265       9.138 -41.753 -12.784  1.00  0.71           H  
ATOM   4061 3HG1 VAL A 265       9.093 -43.450 -12.344  1.00  0.71           H  
ATOM   4062 1HG2 VAL A 265      10.503 -44.449 -14.955  1.00  0.71           H  
ATOM   4063 2HG2 VAL A 265       9.041 -45.201 -14.309  1.00  0.71           H  
ATOM   4064 3HG2 VAL A 265       9.056 -44.585 -15.957  1.00  0.71           H  
ATOM   4065  N   ARG A 266       6.336 -44.495 -16.078  1.00  0.74           N  
ATOM   4066  CA  ARG A 266       5.844 -44.901 -17.385  1.00  0.74           C  
ATOM   4067  C   ARG A 266       4.578 -44.136 -17.764  1.00  0.74           C  
ATOM   4068  O   ARG A 266       4.125 -44.196 -18.906  1.00  0.74           O  
ATOM   4069  CB  ARG A 266       5.552 -46.395 -17.420  1.00  0.74           C  
ATOM   4070  CG  ARG A 266       6.773 -47.305 -17.285  1.00  0.74           C  
ATOM   4071  CD  ARG A 266       6.396 -48.755 -17.400  1.00  0.74           C  
ATOM   4072  NE  ARG A 266       5.950 -49.086 -18.757  1.00  0.74           N  
ATOM   4073  CZ  ARG A 266       5.360 -50.245 -19.136  1.00  0.74           C  
ATOM   4074  NH1 ARG A 266       5.128 -51.213 -18.271  1.00  0.74           N  
ATOM   4075  NH2 ARG A 266       5.009 -50.410 -20.404  1.00  0.74           N  
ATOM   4076  H   ARG A 266       6.212 -45.138 -15.295  1.00  0.74           H  
ATOM   4077  HA  ARG A 266       6.613 -44.683 -18.126  1.00  0.74           H  
ATOM   4078 1HB  ARG A 266       4.866 -46.645 -16.608  1.00  0.74           H  
ATOM   4079 2HB  ARG A 266       5.054 -46.645 -18.355  1.00  0.74           H  
ATOM   4080 1HG  ARG A 266       7.497 -47.067 -18.065  1.00  0.74           H  
ATOM   4081 2HG  ARG A 266       7.229 -47.150 -16.302  1.00  0.74           H  
ATOM   4082 1HD  ARG A 266       7.251 -49.384 -17.155  1.00  0.74           H  
ATOM   4083 2HD  ARG A 266       5.580 -48.971 -16.709  1.00  0.74           H  
ATOM   4084  HE  ARG A 266       6.098 -48.388 -19.473  1.00  0.74           H  
ATOM   4085 1HH1 ARG A 266       5.385 -51.121 -17.275  1.00  0.74           H  
ATOM   4086 2HH1 ARG A 266       4.688 -52.064 -18.578  1.00  0.74           H  
ATOM   4087 1HH2 ARG A 266       5.182 -49.676 -21.076  1.00  0.74           H  
ATOM   4088 2HH2 ARG A 266       4.570 -51.270 -20.697  1.00  0.74           H  
ATOM   4089  N   GLU A 267       3.997 -43.429 -16.796  1.00  0.78           N  
ATOM   4090  CA  GLU A 267       2.801 -42.637 -17.007  1.00  0.78           C  
ATOM   4091  C   GLU A 267       3.142 -41.200 -17.441  1.00  0.78           C  
ATOM   4092  O   GLU A 267       2.237 -40.399 -17.668  1.00  0.78           O  
ATOM   4093  CB  GLU A 267       1.953 -42.646 -15.734  1.00  0.78           C  
ATOM   4094  CG  GLU A 267       1.364 -44.017 -15.360  1.00  0.78           C  
ATOM   4095  CD  GLU A 267       0.699 -44.032 -13.983  1.00  0.78           C  
ATOM   4096  OE1 GLU A 267       0.813 -43.048 -13.296  1.00  0.78           O  
ATOM   4097  OE2 GLU A 267       0.091 -45.012 -13.627  1.00  0.78           O  
ATOM   4098  H   GLU A 267       4.409 -43.407 -15.864  1.00  0.78           H  
ATOM   4099  HA  GLU A 267       2.222 -43.101 -17.806  1.00  0.78           H  
ATOM   4100 1HB  GLU A 267       2.568 -42.340 -14.907  1.00  0.78           H  
ATOM   4101 2HB  GLU A 267       1.139 -41.932 -15.824  1.00  0.78           H  
ATOM   4102 1HG  GLU A 267       0.631 -44.298 -16.112  1.00  0.78           H  
ATOM   4103 2HG  GLU A 267       2.165 -44.747 -15.385  1.00  0.78           H  
ATOM   4104  N   LEU A 268       4.442 -40.878 -17.549  1.00  0.82           N  
ATOM   4105  CA  LEU A 268       4.916 -39.552 -17.967  1.00  0.82           C  
ATOM   4106  C   LEU A 268       4.985 -39.435 -19.496  1.00  0.82           C  
ATOM   4107  O   LEU A 268       5.204 -40.426 -20.190  1.00  0.82           O  
ATOM   4108  CB  LEU A 268       6.321 -39.299 -17.396  1.00  0.82           C  
ATOM   4109  CG  LEU A 268       6.470 -39.263 -15.892  1.00  0.82           C  
ATOM   4110  CD1 LEU A 268       7.943 -39.206 -15.531  1.00  0.82           C  
ATOM   4111  CD2 LEU A 268       5.785 -38.037 -15.374  1.00  0.82           C  
ATOM   4112  H   LEU A 268       5.156 -41.578 -17.341  1.00  0.82           H  
ATOM   4113  HA  LEU A 268       4.226 -38.796 -17.591  1.00  0.82           H  
ATOM   4114 1HB  LEU A 268       6.992 -40.073 -17.778  1.00  0.82           H  
ATOM   4115 2HB  LEU A 268       6.655 -38.362 -17.766  1.00  0.82           H  
ATOM   4116  HG  LEU A 268       6.034 -40.160 -15.457  1.00  0.82           H  
ATOM   4117 1HD1 LEU A 268       8.054 -39.182 -14.461  1.00  0.82           H  
ATOM   4118 2HD1 LEU A 268       8.436 -40.097 -15.926  1.00  0.82           H  
ATOM   4119 3HD1 LEU A 268       8.394 -38.315 -15.967  1.00  0.82           H  
ATOM   4120 1HD2 LEU A 268       5.896 -38.004 -14.290  1.00  0.82           H  
ATOM   4121 2HD2 LEU A 268       6.242 -37.156 -15.820  1.00  0.82           H  
ATOM   4122 3HD2 LEU A 268       4.733 -38.061 -15.639  1.00  0.82           H  
ATOM   4123  N   LYS A 269       4.849 -38.214 -20.033  1.00  0.85           N  
ATOM   4124  CA  LYS A 269       5.003 -38.004 -21.481  1.00  0.85           C  
ATOM   4125  C   LYS A 269       6.425 -37.544 -21.837  1.00  0.85           C  
ATOM   4126  O   LYS A 269       6.721 -37.184 -22.980  1.00  0.85           O  
ATOM   4127  CB  LYS A 269       3.948 -37.045 -22.021  1.00  0.85           C  
ATOM   4128  CG  LYS A 269       2.524 -37.577 -21.936  1.00  0.85           C  
ATOM   4129  CD  LYS A 269       1.502 -36.615 -22.550  1.00  0.85           C  
ATOM   4130  CE  LYS A 269       0.087 -37.174 -22.423  1.00  0.85           C  
ATOM   4131  NZ  LYS A 269      -0.954 -36.282 -23.049  1.00  0.85           N  
ATOM   4132  H   LYS A 269       4.637 -37.416 -19.442  1.00  0.85           H  
ATOM   4133  HA  LYS A 269       4.843 -38.959 -21.979  1.00  0.85           H  
ATOM   4134 1HB  LYS A 269       3.963 -36.138 -21.456  1.00  0.85           H  
ATOM   4135 2HB  LYS A 269       4.168 -36.798 -23.058  1.00  0.85           H  
ATOM   4136 1HG  LYS A 269       2.464 -38.538 -22.444  1.00  0.85           H  
ATOM   4137 2HG  LYS A 269       2.269 -37.730 -20.893  1.00  0.85           H  
ATOM   4138 1HD  LYS A 269       1.551 -35.652 -22.030  1.00  0.85           H  
ATOM   4139 2HD  LYS A 269       1.729 -36.454 -23.602  1.00  0.85           H  
ATOM   4140 1HE  LYS A 269       0.049 -38.148 -22.903  1.00  0.85           H  
ATOM   4141 2HE  LYS A 269      -0.145 -37.296 -21.365  1.00  0.85           H  
ATOM   4142 1HZ  LYS A 269      -1.872 -36.703 -22.927  1.00  0.85           H  
ATOM   4143 2HZ  LYS A 269      -0.964 -35.358 -22.616  1.00  0.85           H  
ATOM   4144 3HZ  LYS A 269      -0.763 -36.178 -24.027  1.00  0.85           H  
ATOM   4145  N   VAL A 270       7.292 -37.584 -20.835  1.00  0.88           N  
ATOM   4146  CA  VAL A 270       8.707 -37.264 -20.943  1.00  0.88           C  
ATOM   4147  C   VAL A 270       9.440 -38.538 -20.540  1.00  0.88           C  
ATOM   4148  O   VAL A 270       8.937 -39.268 -19.692  1.00  0.88           O  
ATOM   4149  CB  VAL A 270       9.066 -36.094 -20.014  1.00  0.88           C  
ATOM   4150  CG1 VAL A 270       8.373 -34.855 -20.434  1.00  0.88           C  
ATOM   4151  CG2 VAL A 270       8.643 -36.424 -18.596  1.00  0.88           C  
ATOM   4152  H   VAL A 270       6.941 -37.881 -19.941  1.00  0.88           H  
ATOM   4153  HA  VAL A 270       8.953 -37.006 -21.974  1.00  0.88           H  
ATOM   4154  HB  VAL A 270      10.112 -35.929 -20.060  1.00  0.88           H  
ATOM   4155 1HG1 VAL A 270       8.646 -34.038 -19.768  1.00  0.88           H  
ATOM   4156 2HG1 VAL A 270       8.675 -34.613 -21.454  1.00  0.88           H  
ATOM   4157 3HG1 VAL A 270       7.297 -35.008 -20.395  1.00  0.88           H  
ATOM   4158 1HG2 VAL A 270       8.894 -35.602 -17.932  1.00  0.88           H  
ATOM   4159 2HG2 VAL A 270       7.572 -36.567 -18.587  1.00  0.88           H  
ATOM   4160 3HG2 VAL A 270       9.150 -37.332 -18.262  1.00  0.88           H  
ATOM   4161  N   ARG A 271      10.610 -38.822 -21.123  1.00  0.89           N  
ATOM   4162  CA  ARG A 271      11.260 -40.102 -20.808  1.00  0.89           C  
ATOM   4163  C   ARG A 271      12.567 -40.096 -20.005  1.00  0.89           C  
ATOM   4164  O   ARG A 271      12.815 -41.031 -19.248  1.00  0.89           O  
ATOM   4165  CB  ARG A 271      11.516 -40.853 -22.105  1.00  0.89           C  
ATOM   4166  CG  ARG A 271      10.237 -41.305 -22.849  1.00  0.89           C  
ATOM   4167  CD  ARG A 271      10.553 -42.023 -24.117  1.00  0.89           C  
ATOM   4168  NE  ARG A 271       9.372 -42.474 -24.831  1.00  0.89           N  
ATOM   4169  CZ  ARG A 271       9.416 -43.126 -26.014  1.00  0.89           C  
ATOM   4170  NH1 ARG A 271      10.572 -43.382 -26.571  1.00  0.89           N  
ATOM   4171  NH2 ARG A 271       8.303 -43.505 -26.618  1.00  0.89           N  
ATOM   4172  H   ARG A 271      11.010 -38.191 -21.802  1.00  0.89           H  
ATOM   4173  HA  ARG A 271      10.543 -40.692 -20.236  1.00  0.89           H  
ATOM   4174 1HB  ARG A 271      12.100 -40.233 -22.775  1.00  0.89           H  
ATOM   4175 2HB  ARG A 271      12.105 -41.745 -21.894  1.00  0.89           H  
ATOM   4176 1HG  ARG A 271       9.659 -41.970 -22.206  1.00  0.89           H  
ATOM   4177 2HG  ARG A 271       9.634 -40.431 -23.098  1.00  0.89           H  
ATOM   4178 1HD  ARG A 271      11.079 -41.355 -24.772  1.00  0.89           H  
ATOM   4179 2HD  ARG A 271      11.179 -42.889 -23.905  1.00  0.89           H  
ATOM   4180  HE  ARG A 271       8.467 -42.285 -24.425  1.00  0.89           H  
ATOM   4181 1HH1 ARG A 271      11.446 -43.075 -26.134  1.00  0.89           H  
ATOM   4182 2HH1 ARG A 271      10.612 -43.871 -27.485  1.00  0.89           H  
ATOM   4183 1HH2 ARG A 271       7.406 -43.309 -26.201  1.00  0.89           H  
ATOM   4184 2HH2 ARG A 271       8.360 -43.987 -27.509  1.00  0.89           H  
ATOM   4185  N   GLY A 272      13.418 -39.091 -20.164  1.00  0.88           N  
ATOM   4186  CA  GLY A 272      14.721 -39.167 -19.494  1.00  0.88           C  
ATOM   4187  C   GLY A 272      14.622 -39.041 -17.977  1.00  0.88           C  
ATOM   4188  O   GLY A 272      13.788 -38.287 -17.463  1.00  0.88           O  
ATOM   4189  H   GLY A 272      13.192 -38.311 -20.762  1.00  0.88           H  
ATOM   4190 1HA  GLY A 272      15.188 -40.123 -19.733  1.00  0.88           H  
ATOM   4191 2HA  GLY A 272      15.379 -38.392 -19.889  1.00  0.88           H  
ATOM   4192  N   ALA A 273      15.568 -39.664 -17.261  1.00  0.86           N  
ATOM   4193  CA  ALA A 273      15.622 -39.585 -15.798  1.00  0.86           C  
ATOM   4194  C   ALA A 273      15.746 -38.134 -15.354  1.00  0.86           C  
ATOM   4195  O   ALA A 273      15.289 -37.748 -14.284  1.00  0.86           O  
ATOM   4196  CB  ALA A 273      16.764 -40.412 -15.253  1.00  0.86           C  
ATOM   4197  H   ALA A 273      16.234 -40.263 -17.746  1.00  0.86           H  
ATOM   4198  HA  ALA A 273      14.691 -39.988 -15.409  1.00  0.86           H  
ATOM   4199 1HB  ALA A 273      16.737 -40.367 -14.183  1.00  0.86           H  
ATOM   4200 2HB  ALA A 273      16.641 -41.448 -15.576  1.00  0.86           H  
ATOM   4201 3HB  ALA A 273      17.701 -40.043 -15.598  1.00  0.86           H  
ATOM   4202  N   HIS A 274      16.389 -37.323 -16.177  1.00  0.83           N  
ATOM   4203  CA  HIS A 274      16.526 -35.913 -15.885  1.00  0.83           C  
ATOM   4204  C   HIS A 274      15.145 -35.286 -15.707  1.00  0.83           C  
ATOM   4205  O   HIS A 274      14.917 -34.505 -14.782  1.00  0.83           O  
ATOM   4206  CB  HIS A 274      17.286 -35.185 -16.993  1.00  0.83           C  
ATOM   4207  CG  HIS A 274      17.343 -33.743 -16.755  1.00  0.83           C  
ATOM   4208  ND1 HIS A 274      18.142 -33.174 -15.792  1.00  0.83           N  
ATOM   4209  CD2 HIS A 274      16.668 -32.738 -17.335  1.00  0.83           C  
ATOM   4210  CE1 HIS A 274      17.954 -31.876 -15.787  1.00  0.83           C  
ATOM   4211  NE2 HIS A 274      17.038 -31.584 -16.707  1.00  0.83           N  
ATOM   4212  H   HIS A 274      16.760 -37.694 -17.035  1.00  0.83           H  
ATOM   4213  HA  HIS A 274      17.076 -35.781 -14.953  1.00  0.83           H  
ATOM   4214 1HB  HIS A 274      18.306 -35.571 -17.064  1.00  0.83           H  
ATOM   4215 2HB  HIS A 274      16.797 -35.359 -17.952  1.00  0.83           H  
ATOM   4216  HD1 HIS A 274      18.750 -33.661 -15.167  1.00  0.83           H  
ATOM   4217  HD2 HIS A 274      15.917 -32.714 -18.127  1.00  0.83           H  
ATOM   4218  HE1 HIS A 274      18.496 -31.241 -15.085  1.00  0.83           H  
ATOM   4219  N   ASN A 275      14.224 -35.595 -16.618  1.00  0.78           N  
ATOM   4220  CA  ASN A 275      12.907 -34.997 -16.567  1.00  0.78           C  
ATOM   4221  C   ASN A 275      12.157 -35.502 -15.341  1.00  0.78           C  
ATOM   4222  O   ASN A 275      11.359 -34.774 -14.745  1.00  0.78           O  
ATOM   4223  CB  ASN A 275      12.168 -35.273 -17.850  1.00  0.78           C  
ATOM   4224  CG  ASN A 275      12.711 -34.463 -19.007  1.00  0.78           C  
ATOM   4225  OD1 ASN A 275      13.288 -33.388 -18.802  1.00  0.78           O  
ATOM   4226  ND2 ASN A 275      12.529 -34.954 -20.203  1.00  0.78           N  
ATOM   4227  H   ASN A 275      14.412 -36.303 -17.317  1.00  0.78           H  
ATOM   4228  HA  ASN A 275      13.021 -33.920 -16.462  1.00  0.78           H  
ATOM   4229 1HB  ASN A 275      12.219 -36.336 -18.093  1.00  0.78           H  
ATOM   4230 2HB  ASN A 275      11.128 -35.018 -17.713  1.00  0.78           H  
ATOM   4231 1HD2 ASN A 275      12.837 -34.458 -21.039  1.00  0.78           H  
ATOM   4232 2HD2 ASN A 275      12.049 -35.813 -20.320  1.00  0.78           H  
ATOM   4233  N   GLN A 276      12.454 -36.736 -14.932  1.00  0.74           N  
ATOM   4234  CA  GLN A 276      11.844 -37.289 -13.727  1.00  0.74           C  
ATOM   4235  C   GLN A 276      12.330 -36.477 -12.522  1.00  0.74           C  
ATOM   4236  O   GLN A 276      11.543 -36.123 -11.643  1.00  0.74           O  
ATOM   4237  CB  GLN A 276      12.218 -38.766 -13.595  1.00  0.74           C  
ATOM   4238  CG  GLN A 276      11.571 -39.626 -14.665  1.00  0.74           C  
ATOM   4239  CD  GLN A 276      12.119 -41.030 -14.768  1.00  0.74           C  
ATOM   4240  OE1 GLN A 276      12.758 -41.577 -13.862  1.00  0.74           O  
ATOM   4241  NE2 GLN A 276      11.868 -41.627 -15.923  1.00  0.74           N  
ATOM   4242  H   GLN A 276      13.098 -37.297 -15.496  1.00  0.74           H  
ATOM   4243  HA  GLN A 276      10.761 -37.197 -13.800  1.00  0.74           H  
ATOM   4244 1HB  GLN A 276      13.280 -38.886 -13.664  1.00  0.74           H  
ATOM   4245 2HB  GLN A 276      11.927 -39.135 -12.619  1.00  0.74           H  
ATOM   4246 1HG  GLN A 276      10.519 -39.706 -14.436  1.00  0.74           H  
ATOM   4247 2HG  GLN A 276      11.711 -39.138 -15.635  1.00  0.74           H  
ATOM   4248 1HE2 GLN A 276      12.189 -42.556 -16.113  1.00  0.74           H  
ATOM   4249 2HE2 GLN A 276      11.344 -41.137 -16.627  1.00  0.74           H  
ATOM   4250  N   ALA A 277      13.619 -36.113 -12.515  1.00  0.70           N  
ATOM   4251  CA  ALA A 277      14.161 -35.307 -11.422  1.00  0.70           C  
ATOM   4252  C   ALA A 277      13.462 -33.963 -11.355  1.00  0.70           C  
ATOM   4253  O   ALA A 277      13.126 -33.473 -10.272  1.00  0.70           O  
ATOM   4254  CB  ALA A 277      15.650 -35.068 -11.603  1.00  0.70           C  
ATOM   4255  H   ALA A 277      14.235 -36.438 -13.262  1.00  0.70           H  
ATOM   4256  HA  ALA A 277      13.992 -35.842 -10.490  1.00  0.70           H  
ATOM   4257 1HB  ALA A 277      16.028 -34.482 -10.767  1.00  0.70           H  
ATOM   4258 2HB  ALA A 277      16.165 -36.003 -11.651  1.00  0.70           H  
ATOM   4259 3HB  ALA A 277      15.821 -34.525 -12.525  1.00  0.70           H  
ATOM   4260  N   ASN A 278      13.200 -33.394 -12.529  1.00  0.67           N  
ATOM   4261  CA  ASN A 278      12.558 -32.097 -12.618  1.00  0.67           C  
ATOM   4262  C   ASN A 278      11.132 -32.200 -12.109  1.00  0.67           C  
ATOM   4263  O   ASN A 278      10.642 -31.309 -11.409  1.00  0.67           O  
ATOM   4264  CB  ASN A 278      12.577 -31.637 -14.046  1.00  0.67           C  
ATOM   4265  CG  ASN A 278      13.965 -31.380 -14.470  1.00  0.67           C  
ATOM   4266  OD1 ASN A 278      14.851 -31.217 -13.618  1.00  0.67           O  
ATOM   4267  ND2 ASN A 278      14.192 -31.364 -15.757  1.00  0.67           N  
ATOM   4268  H   ASN A 278      13.518 -33.859 -13.382  1.00  0.67           H  
ATOM   4269  HA  ASN A 278      13.097 -31.388 -11.990  1.00  0.67           H  
ATOM   4270 1HB  ASN A 278      12.136 -32.387 -14.688  1.00  0.67           H  
ATOM   4271 2HB  ASN A 278      11.992 -30.723 -14.153  1.00  0.67           H  
ATOM   4272 1HD2 ASN A 278      15.140 -31.253 -16.123  1.00  0.67           H  
ATOM   4273 2HD2 ASN A 278      13.439 -31.520 -16.389  1.00  0.67           H  
ATOM   4274  N   ALA A 279      10.474 -33.314 -12.436  1.00  0.64           N  
ATOM   4275  CA  ALA A 279       9.121 -33.548 -11.985  1.00  0.64           C  
ATOM   4276  C   ALA A 279       9.067 -33.599 -10.479  1.00  0.64           C  
ATOM   4277  O   ALA A 279       8.184 -33.004  -9.862  1.00  0.64           O  
ATOM   4278  CB  ALA A 279       8.607 -34.839 -12.554  1.00  0.64           C  
ATOM   4279  H   ALA A 279      10.922 -34.001 -13.043  1.00  0.64           H  
ATOM   4280  HA  ALA A 279       8.507 -32.732 -12.318  1.00  0.64           H  
ATOM   4281 1HB  ALA A 279       7.619 -34.972 -12.208  1.00  0.64           H  
ATOM   4282 2HB  ALA A 279       8.633 -34.794 -13.642  1.00  0.64           H  
ATOM   4283 3HB  ALA A 279       9.216 -35.663 -12.215  1.00  0.64           H  
ATOM   4284  N   LEU A 280      10.055 -34.258  -9.884  1.00  0.61           N  
ATOM   4285  CA  LEU A 280      10.139 -34.363  -8.442  1.00  0.61           C  
ATOM   4286  C   LEU A 280      10.378 -32.994  -7.816  1.00  0.61           C  
ATOM   4287  O   LEU A 280       9.763 -32.656  -6.800  1.00  0.61           O  
ATOM   4288  CB  LEU A 280      11.235 -35.363  -8.096  1.00  0.61           C  
ATOM   4289  CG  LEU A 280      10.896 -36.817  -8.451  1.00  0.61           C  
ATOM   4290  CD1 LEU A 280      12.128 -37.688  -8.335  1.00  0.61           C  
ATOM   4291  CD2 LEU A 280       9.826 -37.329  -7.489  1.00  0.61           C  
ATOM   4292  H   LEU A 280      10.750 -34.736 -10.462  1.00  0.61           H  
ATOM   4293  HA  LEU A 280       9.196 -34.749  -8.070  1.00  0.61           H  
ATOM   4294 1HB  LEU A 280      12.144 -35.089  -8.620  1.00  0.61           H  
ATOM   4295 2HB  LEU A 280      11.420 -35.321  -7.029  1.00  0.61           H  
ATOM   4296  HG  LEU A 280      10.531 -36.859  -9.470  1.00  0.61           H  
ATOM   4297 1HD1 LEU A 280      11.875 -38.718  -8.582  1.00  0.61           H  
ATOM   4298 2HD1 LEU A 280      12.898 -37.335  -9.013  1.00  0.61           H  
ATOM   4299 3HD1 LEU A 280      12.492 -37.639  -7.327  1.00  0.61           H  
ATOM   4300 1HD2 LEU A 280       9.590 -38.356  -7.733  1.00  0.61           H  
ATOM   4301 2HD2 LEU A 280      10.211 -37.289  -6.482  1.00  0.61           H  
ATOM   4302 3HD2 LEU A 280       8.937 -36.720  -7.563  1.00  0.61           H  
ATOM   4303  N   ALA A 281      11.216 -32.167  -8.450  1.00  0.59           N  
ATOM   4304  CA  ALA A 281      11.438 -30.827  -7.924  1.00  0.59           C  
ATOM   4305  C   ALA A 281      10.144 -30.040  -7.928  1.00  0.59           C  
ATOM   4306  O   ALA A 281       9.803 -29.370  -6.952  1.00  0.59           O  
ATOM   4307  CB  ALA A 281      12.439 -30.074  -8.769  1.00  0.59           C  
ATOM   4308  H   ALA A 281      11.726 -32.489  -9.274  1.00  0.59           H  
ATOM   4309  HA  ALA A 281      11.800 -30.920  -6.902  1.00  0.59           H  
ATOM   4310 1HB  ALA A 281      12.600 -29.082  -8.351  1.00  0.59           H  
ATOM   4311 2HB  ALA A 281      13.351 -30.601  -8.810  1.00  0.59           H  
ATOM   4312 3HB  ALA A 281      12.053 -29.982  -9.775  1.00  0.59           H  
ATOM   4313  N   ALA A 282       9.403 -30.145  -9.036  1.00  0.58           N  
ATOM   4314  CA  ALA A 282       8.146 -29.436  -9.179  1.00  0.58           C  
ATOM   4315  C   ALA A 282       7.113 -29.928  -8.177  1.00  0.58           C  
ATOM   4316  O   ALA A 282       6.393 -29.121  -7.580  1.00  0.58           O  
ATOM   4317  CB  ALA A 282       7.631 -29.582 -10.582  1.00  0.58           C  
ATOM   4318  H   ALA A 282       9.744 -30.718  -9.811  1.00  0.58           H  
ATOM   4319  HA  ALA A 282       8.335 -28.387  -8.979  1.00  0.58           H  
ATOM   4320 1HB  ALA A 282       6.708 -29.020 -10.687  1.00  0.58           H  
ATOM   4321 2HB  ALA A 282       8.374 -29.202 -11.284  1.00  0.58           H  
ATOM   4322 3HB  ALA A 282       7.447 -30.633 -10.773  1.00  0.58           H  
ATOM   4323  N   LEU A 283       7.062 -31.245  -7.943  1.00  0.57           N  
ATOM   4324  CA  LEU A 283       6.124 -31.791  -6.970  1.00  0.57           C  
ATOM   4325  C   LEU A 283       6.452 -31.252  -5.592  1.00  0.57           C  
ATOM   4326  O   LEU A 283       5.555 -30.885  -4.833  1.00  0.57           O  
ATOM   4327  CB  LEU A 283       6.180 -33.330  -6.953  1.00  0.57           C  
ATOM   4328  CG  LEU A 283       5.579 -34.075  -8.153  1.00  0.57           C  
ATOM   4329  CD1 LEU A 283       5.962 -35.535  -8.111  1.00  0.57           C  
ATOM   4330  CD2 LEU A 283       4.082 -33.933  -8.068  1.00  0.57           C  
ATOM   4331  H   LEU A 283       7.663 -31.878  -8.470  1.00  0.57           H  
ATOM   4332  HA  LEU A 283       5.121 -31.474  -7.242  1.00  0.57           H  
ATOM   4333 1HB  LEU A 283       7.224 -33.628  -6.870  1.00  0.57           H  
ATOM   4334 2HB  LEU A 283       5.660 -33.673  -6.067  1.00  0.57           H  
ATOM   4335  HG  LEU A 283       5.945 -33.653  -9.073  1.00  0.57           H  
ATOM   4336 1HD1 LEU A 283       5.517 -36.061  -8.954  1.00  0.57           H  
ATOM   4337 2HD1 LEU A 283       7.033 -35.622  -8.165  1.00  0.57           H  
ATOM   4338 3HD1 LEU A 283       5.611 -35.960  -7.192  1.00  0.57           H  
ATOM   4339 1HD2 LEU A 283       3.613 -34.429  -8.910  1.00  0.57           H  
ATOM   4340 2HD2 LEU A 283       3.717 -34.364  -7.137  1.00  0.57           H  
ATOM   4341 3HD2 LEU A 283       3.857 -32.884  -8.087  1.00  0.57           H  
ATOM   4342  N   ALA A 284       7.743 -31.173  -5.273  1.00  0.58           N  
ATOM   4343  CA  ALA A 284       8.179 -30.644  -3.992  1.00  0.58           C  
ATOM   4344  C   ALA A 284       7.838 -29.163  -3.827  1.00  0.58           C  
ATOM   4345  O   ALA A 284       7.373 -28.749  -2.762  1.00  0.58           O  
ATOM   4346  CB  ALA A 284       9.660 -30.882  -3.845  1.00  0.58           C  
ATOM   4347  H   ALA A 284       8.448 -31.513  -5.929  1.00  0.58           H  
ATOM   4348  HA  ALA A 284       7.649 -31.169  -3.217  1.00  0.58           H  
ATOM   4349 1HB  ALA A 284       9.996 -30.522  -2.874  1.00  0.58           H  
ATOM   4350 2HB  ALA A 284       9.871 -31.943  -3.934  1.00  0.58           H  
ATOM   4351 3HB  ALA A 284      10.174 -30.358  -4.631  1.00  0.58           H  
ATOM   4352  N   LEU A 285       8.017 -28.363  -4.884  1.00  0.58           N  
ATOM   4353  CA  LEU A 285       7.678 -26.941  -4.812  1.00  0.58           C  
ATOM   4354  C   LEU A 285       6.174 -26.765  -4.656  1.00  0.58           C  
ATOM   4355  O   LEU A 285       5.698 -25.950  -3.859  1.00  0.58           O  
ATOM   4356  CB  LEU A 285       8.149 -26.244  -6.083  1.00  0.58           C  
ATOM   4357  CG  LEU A 285       9.642 -26.108  -6.264  1.00  0.58           C  
ATOM   4358  CD1 LEU A 285       9.940 -25.659  -7.648  1.00  0.58           C  
ATOM   4359  CD2 LEU A 285      10.129 -25.122  -5.308  1.00  0.58           C  
ATOM   4360  H   LEU A 285       8.425 -28.745  -5.740  1.00  0.58           H  
ATOM   4361  HA  LEU A 285       8.171 -26.501  -3.951  1.00  0.58           H  
ATOM   4362 1HB  LEU A 285       7.772 -26.811  -6.930  1.00  0.58           H  
ATOM   4363 2HB  LEU A 285       7.713 -25.252  -6.116  1.00  0.58           H  
ATOM   4364  HG  LEU A 285      10.133 -27.063  -6.093  1.00  0.58           H  
ATOM   4365 1HD1 LEU A 285      10.997 -25.557  -7.776  1.00  0.58           H  
ATOM   4366 2HD1 LEU A 285       9.569 -26.403  -8.340  1.00  0.58           H  
ATOM   4367 3HD1 LEU A 285       9.459 -24.704  -7.836  1.00  0.58           H  
ATOM   4368 1HD2 LEU A 285      11.164 -24.995  -5.420  1.00  0.58           H  
ATOM   4369 2HD2 LEU A 285       9.646 -24.188  -5.479  1.00  0.58           H  
ATOM   4370 3HD2 LEU A 285       9.913 -25.463  -4.325  1.00  0.58           H  
ATOM   4371  N   GLY A 286       5.430 -27.582  -5.392  1.00  0.59           N  
ATOM   4372  CA  GLY A 286       3.986 -27.578  -5.359  1.00  0.59           C  
ATOM   4373  C   GLY A 286       3.497 -27.924  -3.964  1.00  0.59           C  
ATOM   4374  O   GLY A 286       2.716 -27.190  -3.360  1.00  0.59           O  
ATOM   4375  H   GLY A 286       5.886 -28.230  -6.034  1.00  0.59           H  
ATOM   4376 1HA  GLY A 286       3.620 -26.599  -5.657  1.00  0.59           H  
ATOM   4377 2HA  GLY A 286       3.621 -28.299  -6.079  1.00  0.59           H  
ATOM   4378  N   HIS A 287       3.983 -29.036  -3.427  1.00  0.60           N  
ATOM   4379  CA  HIS A 287       3.604 -29.484  -2.099  1.00  0.60           C  
ATOM   4380  C   HIS A 287       3.920 -28.393  -1.079  1.00  0.60           C  
ATOM   4381  O   HIS A 287       3.082 -28.046  -0.243  1.00  0.60           O  
ATOM   4382  CB  HIS A 287       4.323 -30.800  -1.764  1.00  0.60           C  
ATOM   4383  CG  HIS A 287       3.991 -31.390  -0.435  1.00  0.60           C  
ATOM   4384  ND1 HIS A 287       2.753 -31.920  -0.152  1.00  0.60           N  
ATOM   4385  CD2 HIS A 287       4.733 -31.552   0.680  1.00  0.60           C  
ATOM   4386  CE1 HIS A 287       2.742 -32.374   1.086  1.00  0.60           C  
ATOM   4387  NE2 HIS A 287       3.926 -32.165   1.619  1.00  0.60           N  
ATOM   4388  H   HIS A 287       4.627 -29.608  -3.966  1.00  0.60           H  
ATOM   4389  HA  HIS A 287       2.531 -29.672  -2.071  1.00  0.60           H  
ATOM   4390 1HB  HIS A 287       4.086 -31.533  -2.529  1.00  0.60           H  
ATOM   4391 2HB  HIS A 287       5.402 -30.636  -1.804  1.00  0.60           H  
ATOM   4392  HD1 HIS A 287       1.966 -31.925  -0.773  1.00  0.60           H  
ATOM   4393  HD2 HIS A 287       5.763 -31.294   0.915  1.00  0.60           H  
ATOM   4394  HE1 HIS A 287       1.844 -32.833   1.499  1.00  0.60           H  
ATOM   4395  N   ALA A 288       5.113 -27.805  -1.178  1.00  0.61           N  
ATOM   4396  CA  ALA A 288       5.540 -26.754  -0.266  1.00  0.61           C  
ATOM   4397  C   ALA A 288       4.565 -25.553  -0.281  1.00  0.61           C  
ATOM   4398  O   ALA A 288       4.331 -24.938   0.766  1.00  0.61           O  
ATOM   4399  CB  ALA A 288       6.952 -26.330  -0.617  1.00  0.61           C  
ATOM   4400  H   ALA A 288       5.775 -28.116  -1.888  1.00  0.61           H  
ATOM   4401  HA  ALA A 288       5.547 -27.164   0.744  1.00  0.61           H  
ATOM   4402 1HB  ALA A 288       7.293 -25.573   0.084  1.00  0.61           H  
ATOM   4403 2HB  ALA A 288       7.613 -27.194  -0.566  1.00  0.61           H  
ATOM   4404 3HB  ALA A 288       6.961 -25.930  -1.622  1.00  0.61           H  
ATOM   4405  N   VAL A 289       3.940 -25.238  -1.433  1.00  0.62           N  
ATOM   4406  CA  VAL A 289       2.985 -24.117  -1.456  1.00  0.62           C  
ATOM   4407  C   VAL A 289       1.531 -24.586  -1.334  1.00  0.62           C  
ATOM   4408  O   VAL A 289       0.600 -23.813  -1.585  1.00  0.62           O  
ATOM   4409  CB  VAL A 289       3.052 -23.248  -2.725  1.00  0.62           C  
ATOM   4410  CG1 VAL A 289       4.389 -22.650  -2.882  1.00  0.62           C  
ATOM   4411  CG2 VAL A 289       2.635 -24.048  -3.918  1.00  0.62           C  
ATOM   4412  H   VAL A 289       4.168 -25.743  -2.295  1.00  0.62           H  
ATOM   4413  HA  VAL A 289       3.205 -23.466  -0.609  1.00  0.62           H  
ATOM   4414  HB  VAL A 289       2.359 -22.417  -2.590  1.00  0.62           H  
ATOM   4415 1HG1 VAL A 289       4.380 -21.997  -3.723  1.00  0.62           H  
ATOM   4416 2HG1 VAL A 289       4.616 -22.074  -1.995  1.00  0.62           H  
ATOM   4417 3HG1 VAL A 289       5.122 -23.438  -3.026  1.00  0.62           H  
ATOM   4418 1HG2 VAL A 289       2.632 -23.427  -4.800  1.00  0.62           H  
ATOM   4419 2HG2 VAL A 289       3.327 -24.864  -4.047  1.00  0.62           H  
ATOM   4420 3HG2 VAL A 289       1.633 -24.435  -3.744  1.00  0.62           H  
ATOM   4421  N   GLY A 290       1.324 -25.846  -0.958  1.00  0.63           N  
ATOM   4422  CA  GLY A 290      -0.017 -26.363  -0.742  1.00  0.63           C  
ATOM   4423  C   GLY A 290      -0.780 -26.877  -1.966  1.00  0.63           C  
ATOM   4424  O   GLY A 290      -2.010 -26.951  -1.921  1.00  0.63           O  
ATOM   4425  H   GLY A 290       2.110 -26.468  -0.780  1.00  0.63           H  
ATOM   4426 1HA  GLY A 290       0.055 -27.174  -0.018  1.00  0.63           H  
ATOM   4427 2HA  GLY A 290      -0.609 -25.587  -0.261  1.00  0.63           H  
ATOM   4428  N   LEU A 291      -0.108 -27.222  -3.064  1.00  0.63           N  
ATOM   4429  CA  LEU A 291      -0.892 -27.722  -4.185  1.00  0.63           C  
ATOM   4430  C   LEU A 291      -1.295 -29.177  -3.874  1.00  0.63           C  
ATOM   4431  O   LEU A 291      -0.450 -29.944  -3.414  1.00  0.63           O  
ATOM   4432  CB  LEU A 291      -0.103 -27.718  -5.493  1.00  0.63           C  
ATOM   4433  CG  LEU A 291       0.401 -26.397  -5.985  1.00  0.63           C  
ATOM   4434  CD1 LEU A 291       1.075 -26.596  -7.326  1.00  0.63           C  
ATOM   4435  CD2 LEU A 291      -0.707 -25.439  -6.049  1.00  0.63           C  
ATOM   4436  H   LEU A 291       0.906 -27.151  -3.108  1.00  0.63           H  
ATOM   4437  HA  LEU A 291      -1.744 -27.073  -4.315  1.00  0.63           H  
ATOM   4438 1HB  LEU A 291       0.761 -28.350  -5.352  1.00  0.63           H  
ATOM   4439 2HB  LEU A 291      -0.725 -28.156  -6.278  1.00  0.63           H  
ATOM   4440  HG  LEU A 291       1.146 -26.030  -5.303  1.00  0.63           H  
ATOM   4441 1HD1 LEU A 291       1.469 -25.649  -7.688  1.00  0.63           H  
ATOM   4442 2HD1 LEU A 291       1.879 -27.308  -7.247  1.00  0.63           H  
ATOM   4443 3HD1 LEU A 291       0.338 -26.975  -8.018  1.00  0.63           H  
ATOM   4444 1HD2 LEU A 291      -0.327 -24.480  -6.395  1.00  0.63           H  
ATOM   4445 2HD2 LEU A 291      -1.465 -25.804  -6.725  1.00  0.63           H  
ATOM   4446 3HD2 LEU A 291      -1.127 -25.338  -5.054  1.00  0.63           H  
ATOM   4447  N   PRO A 292      -2.560 -29.593  -4.081  1.00  0.64           N  
ATOM   4448  CA  PRO A 292      -3.036 -30.957  -3.901  1.00  0.64           C  
ATOM   4449  C   PRO A 292      -2.287 -31.952  -4.774  1.00  0.64           C  
ATOM   4450  O   PRO A 292      -2.065 -31.696  -5.960  1.00  0.64           O  
ATOM   4451  CB  PRO A 292      -4.503 -30.854  -4.347  1.00  0.64           C  
ATOM   4452  CG  PRO A 292      -4.873 -29.416  -4.123  1.00  0.64           C  
ATOM   4453  CD  PRO A 292      -3.619 -28.636  -4.435  1.00  0.64           C  
ATOM   4454  HA  PRO A 292      -2.959 -31.232  -2.839  1.00  0.64           H  
ATOM   4455 1HB  PRO A 292      -4.596 -31.158  -5.397  1.00  0.64           H  
ATOM   4456 2HB  PRO A 292      -5.120 -31.548  -3.758  1.00  0.64           H  
ATOM   4457 1HG  PRO A 292      -5.718 -29.133  -4.772  1.00  0.64           H  
ATOM   4458 2HG  PRO A 292      -5.210 -29.270  -3.086  1.00  0.64           H  
ATOM   4459 1HD  PRO A 292      -3.556 -28.371  -5.486  1.00  0.64           H  
ATOM   4460 2HD  PRO A 292      -3.631 -27.766  -3.765  1.00  0.64           H  
ATOM   4461  N   PHE A 293      -2.004 -33.137  -4.237  1.00  0.64           N  
ATOM   4462  CA  PHE A 293      -1.311 -34.142  -5.037  1.00  0.64           C  
ATOM   4463  C   PHE A 293      -2.057 -34.609  -6.260  1.00  0.64           C  
ATOM   4464  O   PHE A 293      -1.443 -34.805  -7.302  1.00  0.64           O  
ATOM   4465  CB  PHE A 293      -0.912 -35.365  -4.219  1.00  0.64           C  
ATOM   4466  CG  PHE A 293       0.429 -35.268  -3.577  1.00  0.64           C  
ATOM   4467  CD1 PHE A 293       0.607 -35.061  -2.221  1.00  0.64           C  
ATOM   4468  CD2 PHE A 293       1.544 -35.406  -4.379  1.00  0.64           C  
ATOM   4469  CE1 PHE A 293       1.886 -34.994  -1.694  1.00  0.64           C  
ATOM   4470  CE2 PHE A 293       2.793 -35.334  -3.864  1.00  0.64           C  
ATOM   4471  CZ  PHE A 293       2.972 -35.128  -2.515  1.00  0.64           C  
ATOM   4472  H   PHE A 293      -2.221 -33.323  -3.267  1.00  0.64           H  
ATOM   4473  HA  PHE A 293      -0.391 -33.691  -5.391  1.00  0.64           H  
ATOM   4474 1HB  PHE A 293      -1.651 -35.538  -3.440  1.00  0.64           H  
ATOM   4475 2HB  PHE A 293      -0.913 -36.243  -4.865  1.00  0.64           H  
ATOM   4476  HD1 PHE A 293      -0.263 -34.956  -1.571  1.00  0.64           H  
ATOM   4477  HD2 PHE A 293       1.410 -35.572  -5.448  1.00  0.64           H  
ATOM   4478  HE1 PHE A 293       2.031 -34.835  -0.627  1.00  0.64           H  
ATOM   4479  HE2 PHE A 293       3.632 -35.440  -4.526  1.00  0.64           H  
ATOM   4480  HZ  PHE A 293       3.965 -35.073  -2.094  1.00  0.64           H  
ATOM   4481  N   ASP A 294      -3.370 -34.782  -6.178  1.00  0.64           N  
ATOM   4482  CA  ASP A 294      -4.058 -35.285  -7.359  1.00  0.64           C  
ATOM   4483  C   ASP A 294      -3.884 -34.342  -8.544  1.00  0.64           C  
ATOM   4484  O   ASP A 294      -3.654 -34.783  -9.673  1.00  0.64           O  
ATOM   4485  CB  ASP A 294      -5.550 -35.451  -7.074  1.00  0.64           C  
ATOM   4486  CG  ASP A 294      -5.863 -36.614  -6.138  1.00  0.64           C  
ATOM   4487  OD1 ASP A 294      -5.001 -37.433  -5.913  1.00  0.64           O  
ATOM   4488  OD2 ASP A 294      -6.966 -36.668  -5.653  1.00  0.64           O  
ATOM   4489  H   ASP A 294      -3.867 -34.594  -5.320  1.00  0.64           H  
ATOM   4490  HA  ASP A 294      -3.633 -36.254  -7.622  1.00  0.64           H  
ATOM   4491 1HB  ASP A 294      -5.937 -34.533  -6.632  1.00  0.64           H  
ATOM   4492 2HB  ASP A 294      -6.080 -35.606  -8.013  1.00  0.64           H  
ATOM   4493  N   ALA A 295      -3.976 -33.035  -8.283  1.00  0.64           N  
ATOM   4494  CA  ALA A 295      -3.822 -32.043  -9.335  1.00  0.64           C  
ATOM   4495  C   ALA A 295      -2.395 -32.008  -9.849  1.00  0.64           C  
ATOM   4496  O   ALA A 295      -2.154 -31.948 -11.066  1.00  0.64           O  
ATOM   4497  CB  ALA A 295      -4.211 -30.677  -8.826  1.00  0.64           C  
ATOM   4498  H   ALA A 295      -4.141 -32.734  -7.334  1.00  0.64           H  
ATOM   4499  HA  ALA A 295      -4.475 -32.318 -10.162  1.00  0.64           H  
ATOM   4500 1HB  ALA A 295      -4.107 -29.953  -9.626  1.00  0.64           H  
ATOM   4501 2HB  ALA A 295      -5.242 -30.693  -8.481  1.00  0.64           H  
ATOM   4502 3HB  ALA A 295      -3.555 -30.398  -7.999  1.00  0.64           H  
ATOM   4503  N   MET A 296      -1.429 -32.107  -8.924  1.00  0.64           N  
ATOM   4504  CA  MET A 296      -0.048 -32.029  -9.358  1.00  0.64           C  
ATOM   4505  C   MET A 296       0.324 -33.217 -10.218  1.00  0.64           C  
ATOM   4506  O   MET A 296       0.939 -33.070 -11.279  1.00  0.64           O  
ATOM   4507  CB  MET A 296       0.913 -32.010  -8.175  1.00  0.64           C  
ATOM   4508  CG  MET A 296       0.916 -30.768  -7.333  1.00  0.64           C  
ATOM   4509  SD  MET A 296       2.288 -30.760  -6.188  1.00  0.64           S  
ATOM   4510  CE  MET A 296       1.854 -31.999  -5.039  1.00  0.64           C  
ATOM   4511  H   MET A 296      -1.655 -32.179  -7.929  1.00  0.64           H  
ATOM   4512  HA  MET A 296       0.071 -31.125  -9.946  1.00  0.64           H  
ATOM   4513 1HB  MET A 296       0.709 -32.862  -7.526  1.00  0.64           H  
ATOM   4514 2HB  MET A 296       1.895 -32.121  -8.557  1.00  0.64           H  
ATOM   4515 1HG  MET A 296       0.985 -29.903  -7.949  1.00  0.64           H  
ATOM   4516 2HG  MET A 296      -0.002 -30.702  -6.767  1.00  0.64           H  
ATOM   4517 1HE  MET A 296       2.631 -32.089  -4.287  1.00  0.64           H  
ATOM   4518 2HE  MET A 296       0.909 -31.746  -4.562  1.00  0.64           H  
ATOM   4519 3HE  MET A 296       1.760 -32.931  -5.572  1.00  0.64           H  
ATOM   4520  N   LEU A 297      -0.119 -34.392  -9.795  1.00  0.64           N  
ATOM   4521  CA  LEU A 297       0.177 -35.615 -10.502  1.00  0.64           C  
ATOM   4522  C   LEU A 297      -0.559 -35.655 -11.830  1.00  0.64           C  
ATOM   4523  O   LEU A 297      -0.022 -36.136 -12.826  1.00  0.64           O  
ATOM   4524  CB  LEU A 297      -0.159 -36.792  -9.600  1.00  0.64           C  
ATOM   4525  CG  LEU A 297       0.779 -36.872  -8.382  1.00  0.64           C  
ATOM   4526  CD1 LEU A 297       0.285 -37.918  -7.424  1.00  0.64           C  
ATOM   4527  CD2 LEU A 297       2.193 -37.179  -8.864  1.00  0.64           C  
ATOM   4528  H   LEU A 297      -0.651 -34.448  -8.927  1.00  0.64           H  
ATOM   4529  HA  LEU A 297       1.245 -35.644 -10.698  1.00  0.64           H  
ATOM   4530 1HB  LEU A 297      -1.187 -36.681  -9.241  1.00  0.64           H  
ATOM   4531 2HB  LEU A 297      -0.070 -37.715 -10.165  1.00  0.64           H  
ATOM   4532  HG  LEU A 297       0.775 -35.911  -7.868  1.00  0.64           H  
ATOM   4533 1HD1 LEU A 297       0.929 -37.954  -6.565  1.00  0.64           H  
ATOM   4534 2HD1 LEU A 297      -0.726 -37.660  -7.102  1.00  0.64           H  
ATOM   4535 3HD1 LEU A 297       0.276 -38.894  -7.916  1.00  0.64           H  
ATOM   4536 1HD2 LEU A 297       2.868 -37.208  -8.025  1.00  0.64           H  
ATOM   4537 2HD2 LEU A 297       2.195 -38.139  -9.370  1.00  0.64           H  
ATOM   4538 3HD2 LEU A 297       2.514 -36.407  -9.551  1.00  0.64           H  
ATOM   4539  N   ALA A 298      -1.787 -35.128 -11.883  1.00  0.63           N  
ATOM   4540  CA  ALA A 298      -2.489 -35.103 -13.157  1.00  0.63           C  
ATOM   4541  C   ALA A 298      -1.715 -34.263 -14.168  1.00  0.63           C  
ATOM   4542  O   ALA A 298      -1.524 -34.676 -15.319  1.00  0.63           O  
ATOM   4543  CB  ALA A 298      -3.880 -34.526 -12.977  1.00  0.63           C  
ATOM   4544  H   ALA A 298      -2.251 -34.766 -11.049  1.00  0.63           H  
ATOM   4545  HA  ALA A 298      -2.558 -36.122 -13.534  1.00  0.63           H  
ATOM   4546 1HB  ALA A 298      -4.400 -34.520 -13.933  1.00  0.63           H  
ATOM   4547 2HB  ALA A 298      -4.434 -35.132 -12.261  1.00  0.63           H  
ATOM   4548 3HB  ALA A 298      -3.798 -33.507 -12.599  1.00  0.63           H  
ATOM   4549  N   SER A 299      -1.200 -33.115 -13.705  1.00  0.64           N  
ATOM   4550  CA  SER A 299      -0.444 -32.218 -14.565  1.00  0.64           C  
ATOM   4551  C   SER A 299       0.821 -32.879 -15.026  1.00  0.64           C  
ATOM   4552  O   SER A 299       1.207 -32.769 -16.184  1.00  0.64           O  
ATOM   4553  CB  SER A 299      -0.073 -30.976 -13.816  1.00  0.64           C  
ATOM   4554  OG  SER A 299      -1.203 -30.277 -13.471  1.00  0.64           O  
ATOM   4555  H   SER A 299      -1.382 -32.833 -12.739  1.00  0.64           H  
ATOM   4556  HA  SER A 299      -1.051 -31.967 -15.434  1.00  0.64           H  
ATOM   4557 1HB  SER A 299       0.478 -31.237 -12.927  1.00  0.64           H  
ATOM   4558 2HB  SER A 299       0.574 -30.352 -14.434  1.00  0.64           H  
ATOM   4559  HG  SER A 299      -1.646 -30.828 -12.792  1.00  0.64           H  
ATOM   4560  N   LEU A 300       1.464 -33.579 -14.111  1.00  0.64           N  
ATOM   4561  CA  LEU A 300       2.690 -34.271 -14.404  1.00  0.64           C  
ATOM   4562  C   LEU A 300       2.475 -35.369 -15.434  1.00  0.64           C  
ATOM   4563  O   LEU A 300       3.205 -35.442 -16.418  1.00  0.64           O  
ATOM   4564  CB  LEU A 300       3.300 -34.755 -13.107  1.00  0.64           C  
ATOM   4565  CG  LEU A 300       4.475 -35.521 -13.238  1.00  0.64           C  
ATOM   4566  CD1 LEU A 300       5.475 -34.753 -14.039  1.00  0.64           C  
ATOM   4567  CD2 LEU A 300       5.001 -35.770 -11.844  1.00  0.64           C  
ATOM   4568  H   LEU A 300       1.100 -33.607 -13.159  1.00  0.64           H  
ATOM   4569  HA  LEU A 300       3.384 -33.551 -14.831  1.00  0.64           H  
ATOM   4570 1HB  LEU A 300       3.513 -33.897 -12.472  1.00  0.64           H  
ATOM   4571 2HB  LEU A 300       2.568 -35.377 -12.607  1.00  0.64           H  
ATOM   4572  HG  LEU A 300       4.247 -36.448 -13.730  1.00  0.64           H  
ATOM   4573 1HD1 LEU A 300       6.375 -35.332 -14.141  1.00  0.64           H  
ATOM   4574 2HD1 LEU A 300       5.069 -34.550 -15.031  1.00  0.64           H  
ATOM   4575 3HD1 LEU A 300       5.682 -33.834 -13.543  1.00  0.64           H  
ATOM   4576 1HD2 LEU A 300       5.890 -36.351 -11.905  1.00  0.64           H  
ATOM   4577 2HD2 LEU A 300       5.218 -34.814 -11.362  1.00  0.64           H  
ATOM   4578 3HD2 LEU A 300       4.265 -36.299 -11.259  1.00  0.64           H  
ATOM   4579  N   ARG A 301       1.438 -36.183 -15.275  1.00  0.66           N  
ATOM   4580  CA  ARG A 301       1.165 -37.221 -16.269  1.00  0.66           C  
ATOM   4581  C   ARG A 301       0.944 -36.626 -17.661  1.00  0.66           C  
ATOM   4582  O   ARG A 301       1.385 -37.189 -18.659  1.00  0.66           O  
ATOM   4583  CB  ARG A 301      -0.052 -38.042 -15.885  1.00  0.66           C  
ATOM   4584  CG  ARG A 301       0.165 -38.971 -14.732  1.00  0.66           C  
ATOM   4585  CD  ARG A 301      -1.002 -39.803 -14.465  1.00  0.66           C  
ATOM   4586  NE  ARG A 301      -0.740 -40.734 -13.393  1.00  0.66           N  
ATOM   4587  CZ  ARG A 301      -1.101 -40.588 -12.113  1.00  0.66           C  
ATOM   4588  NH1 ARG A 301      -1.784 -39.537 -11.721  1.00  0.66           N  
ATOM   4589  NH2 ARG A 301      -0.758 -41.534 -11.265  1.00  0.66           N  
ATOM   4590  H   ARG A 301       0.844 -36.096 -14.453  1.00  0.66           H  
ATOM   4591  HA  ARG A 301       2.024 -37.888 -16.313  1.00  0.66           H  
ATOM   4592 1HB  ARG A 301      -0.872 -37.372 -15.620  1.00  0.66           H  
ATOM   4593 2HB  ARG A 301      -0.371 -38.640 -16.737  1.00  0.66           H  
ATOM   4594 1HG  ARG A 301       0.970 -39.644 -14.990  1.00  0.66           H  
ATOM   4595 2HG  ARG A 301       0.421 -38.414 -13.833  1.00  0.66           H  
ATOM   4596 1HD  ARG A 301      -1.836 -39.165 -14.174  1.00  0.66           H  
ATOM   4597 2HD  ARG A 301      -1.263 -40.370 -15.357  1.00  0.66           H  
ATOM   4598  HE  ARG A 301      -0.199 -41.577 -13.616  1.00  0.66           H  
ATOM   4599 1HH1 ARG A 301      -2.045 -38.834 -12.398  1.00  0.66           H  
ATOM   4600 2HH1 ARG A 301      -2.049 -39.444 -10.753  1.00  0.66           H  
ATOM   4601 1HH2 ARG A 301      -0.222 -42.332 -11.638  1.00  0.66           H  
ATOM   4602 2HH2 ARG A 301      -1.016 -41.475 -10.288  1.00  0.66           H  
ATOM   4603  N   GLU A 302       0.294 -35.467 -17.728  1.00  0.68           N  
ATOM   4604  CA  GLU A 302       0.036 -34.808 -19.000  1.00  0.68           C  
ATOM   4605  C   GLU A 302       1.156 -33.852 -19.437  1.00  0.68           C  
ATOM   4606  O   GLU A 302       1.030 -33.176 -20.462  1.00  0.68           O  
ATOM   4607  CB  GLU A 302      -1.300 -34.064 -18.946  1.00  0.68           C  
ATOM   4608  CG  GLU A 302      -2.531 -34.962 -18.764  1.00  0.68           C  
ATOM   4609  CD  GLU A 302      -2.814 -35.898 -19.946  1.00  0.68           C  
ATOM   4610  OE1 GLU A 302      -2.492 -35.552 -21.077  1.00  0.68           O  
ATOM   4611  OE2 GLU A 302      -3.350 -36.956 -19.721  1.00  0.68           O  
ATOM   4612  H   GLU A 302      -0.072 -35.045 -16.871  1.00  0.68           H  
ATOM   4613  HA  GLU A 302      -0.047 -35.579 -19.758  1.00  0.68           H  
ATOM   4614 1HB  GLU A 302      -1.277 -33.364 -18.104  1.00  0.68           H  
ATOM   4615 2HB  GLU A 302      -1.434 -33.480 -19.854  1.00  0.68           H  
ATOM   4616 1HG  GLU A 302      -2.366 -35.573 -17.874  1.00  0.68           H  
ATOM   4617 2HG  GLU A 302      -3.402 -34.336 -18.578  1.00  0.68           H  
ATOM   4618  N   PHE A 303       2.237 -33.763 -18.664  1.00  0.70           N  
ATOM   4619  CA  PHE A 303       3.335 -32.874 -18.998  1.00  0.70           C  
ATOM   4620  C   PHE A 303       4.230 -33.538 -20.022  1.00  0.70           C  
ATOM   4621  O   PHE A 303       4.770 -34.622 -19.795  1.00  0.70           O  
ATOM   4622  CB  PHE A 303       4.109 -32.500 -17.735  1.00  0.70           C  
ATOM   4623  CG  PHE A 303       5.249 -31.544 -17.873  1.00  0.70           C  
ATOM   4624  CD1 PHE A 303       5.020 -30.191 -18.116  1.00  0.70           C  
ATOM   4625  CD2 PHE A 303       6.547 -31.969 -17.665  1.00  0.70           C  
ATOM   4626  CE1 PHE A 303       6.058 -29.299 -18.163  1.00  0.70           C  
ATOM   4627  CE2 PHE A 303       7.583 -31.076 -17.703  1.00  0.70           C  
ATOM   4628  CZ  PHE A 303       7.334 -29.733 -17.955  1.00  0.70           C  
ATOM   4629  H   PHE A 303       2.324 -34.341 -17.832  1.00  0.70           H  
ATOM   4630  HA  PHE A 303       2.925 -31.961 -19.432  1.00  0.70           H  
ATOM   4631 1HB  PHE A 303       3.417 -32.075 -17.018  1.00  0.70           H  
ATOM   4632 2HB  PHE A 303       4.498 -33.410 -17.286  1.00  0.70           H  
ATOM   4633  HD1 PHE A 303       3.993 -29.839 -18.260  1.00  0.70           H  
ATOM   4634  HD2 PHE A 303       6.737 -33.023 -17.451  1.00  0.70           H  
ATOM   4635  HE1 PHE A 303       5.860 -28.244 -18.352  1.00  0.70           H  
ATOM   4636  HE2 PHE A 303       8.599 -31.424 -17.527  1.00  0.70           H  
ATOM   4637  HZ  PHE A 303       8.146 -29.019 -17.976  1.00  0.70           H  
ATOM   4638  N   THR A 304       4.395 -32.850 -21.143  1.00  0.73           N  
ATOM   4639  CA  THR A 304       5.162 -33.304 -22.298  1.00  0.73           C  
ATOM   4640  C   THR A 304       6.573 -32.800 -22.288  1.00  0.73           C  
ATOM   4641  O   THR A 304       7.363 -33.106 -23.186  1.00  0.73           O  
ATOM   4642  CB  THR A 304       4.532 -32.768 -23.583  1.00  0.73           C  
ATOM   4643  OG1 THR A 304       4.564 -31.313 -23.545  1.00  0.73           O  
ATOM   4644  CG2 THR A 304       3.097 -33.260 -23.709  1.00  0.73           C  
ATOM   4645  H   THR A 304       3.914 -31.963 -21.218  1.00  0.73           H  
ATOM   4646  HA  THR A 304       5.187 -34.390 -22.310  1.00  0.73           H  
ATOM   4647  HB  THR A 304       5.113 -33.112 -24.438  1.00  0.73           H  
ATOM   4648  HG1 THR A 304       5.455 -30.976 -23.212  1.00  0.73           H  
ATOM   4649 1HG2 THR A 304       2.656 -32.871 -24.626  1.00  0.73           H  
ATOM   4650 2HG2 THR A 304       3.095 -34.344 -23.736  1.00  0.73           H  
ATOM   4651 3HG2 THR A 304       2.515 -32.916 -22.851  1.00  0.73           H  
ATOM   4652  N   GLY A 305       6.881 -31.986 -21.307  1.00  0.77           N  
ATOM   4653  CA  GLY A 305       8.159 -31.335 -21.291  1.00  0.77           C  
ATOM   4654  C   GLY A 305       7.962 -30.124 -22.151  1.00  0.77           C  
ATOM   4655  O   GLY A 305       6.888 -29.960 -22.754  1.00  0.77           O  
ATOM   4656  H   GLY A 305       6.206 -31.805 -20.577  1.00  0.77           H  
ATOM   4657 1HA  GLY A 305       8.451 -31.053 -20.287  1.00  0.77           H  
ATOM   4658 2HA  GLY A 305       8.931 -31.981 -21.708  1.00  0.77           H  
ATOM   4659  N   LEU A 306       8.987 -29.295 -22.231  1.00  0.80           N  
ATOM   4660  CA  LEU A 306       8.933 -28.072 -23.005  1.00  0.80           C  
ATOM   4661  C   LEU A 306       9.576 -28.324 -24.339  1.00  0.80           C  
ATOM   4662  O   LEU A 306      10.503 -29.129 -24.445  1.00  0.80           O  
ATOM   4663  CB  LEU A 306       9.721 -26.970 -22.316  1.00  0.80           C  
ATOM   4664  CG  LEU A 306       9.110 -26.291 -21.165  1.00  0.80           C  
ATOM   4665  CD1 LEU A 306       8.850 -27.313 -20.103  1.00  0.80           C  
ATOM   4666  CD2 LEU A 306      10.087 -25.234 -20.682  1.00  0.80           C  
ATOM   4667  H   LEU A 306       9.831 -29.514 -21.722  1.00  0.80           H  
ATOM   4668  HA  LEU A 306       7.895 -27.772 -23.151  1.00  0.80           H  
ATOM   4669 1HB  LEU A 306      10.626 -27.413 -21.936  1.00  0.80           H  
ATOM   4670 2HB  LEU A 306       9.988 -26.214 -23.060  1.00  0.80           H  
ATOM   4671  HG  LEU A 306       8.169 -25.819 -21.442  1.00  0.80           H  
ATOM   4672 1HD1 LEU A 306       8.435 -26.840 -19.248  1.00  0.80           H  
ATOM   4673 2HD1 LEU A 306       8.158 -28.042 -20.463  1.00  0.80           H  
ATOM   4674 3HD1 LEU A 306       9.785 -27.796 -19.840  1.00  0.80           H  
ATOM   4675 1HD2 LEU A 306       9.669 -24.726 -19.835  1.00  0.80           H  
ATOM   4676 2HD2 LEU A 306      11.026 -25.708 -20.398  1.00  0.80           H  
ATOM   4677 3HD2 LEU A 306      10.270 -24.514 -21.478  1.00  0.80           H  
ATOM   4678  N   GLU A 307       9.099 -27.644 -25.354  1.00  0.82           N  
ATOM   4679  CA  GLU A 307       9.684 -27.824 -26.657  1.00  0.82           C  
ATOM   4680  C   GLU A 307      11.172 -27.469 -26.576  1.00  0.82           C  
ATOM   4681  O   GLU A 307      11.558 -26.477 -25.946  1.00  0.82           O  
ATOM   4682  CB  GLU A 307       8.930 -27.002 -27.705  1.00  0.82           C  
ATOM   4683  CG  GLU A 307       9.269 -27.372 -29.131  1.00  0.82           C  
ATOM   4684  CD  GLU A 307       8.485 -26.609 -30.178  1.00  0.82           C  
ATOM   4685  OE1 GLU A 307       7.723 -25.740 -29.822  1.00  0.82           O  
ATOM   4686  OE2 GLU A 307       8.650 -26.907 -31.341  1.00  0.82           O  
ATOM   4687  H   GLU A 307       8.329 -27.003 -25.224  1.00  0.82           H  
ATOM   4688  HA  GLU A 307       9.603 -28.876 -26.934  1.00  0.82           H  
ATOM   4689 1HB  GLU A 307       7.857 -27.126 -27.565  1.00  0.82           H  
ATOM   4690 2HB  GLU A 307       9.163 -25.945 -27.574  1.00  0.82           H  
ATOM   4691 1HG  GLU A 307      10.308 -27.219 -29.282  1.00  0.82           H  
ATOM   4692 2HG  GLU A 307       9.078 -28.437 -29.256  1.00  0.82           H  
ATOM   4693  N   HIS A 308      11.984 -28.311 -27.202  1.00  0.83           N  
ATOM   4694  CA  HIS A 308      13.449 -28.246 -27.292  1.00  0.83           C  
ATOM   4695  C   HIS A 308      14.206 -28.621 -26.007  1.00  0.83           C  
ATOM   4696  O   HIS A 308      15.437 -28.519 -25.950  1.00  0.83           O  
ATOM   4697  CB  HIS A 308      13.890 -26.839 -27.684  1.00  0.83           C  
ATOM   4698  CG  HIS A 308      13.129 -26.268 -28.828  1.00  0.83           C  
ATOM   4699  ND1 HIS A 308      13.021 -26.905 -30.028  1.00  0.83           N  
ATOM   4700  CD2 HIS A 308      12.448 -25.108 -28.953  1.00  0.83           C  
ATOM   4701  CE1 HIS A 308      12.295 -26.166 -30.850  1.00  0.83           C  
ATOM   4702  NE2 HIS A 308      11.938 -25.077 -30.219  1.00  0.83           N  
ATOM   4703  H   HIS A 308      11.537 -29.090 -27.667  1.00  0.83           H  
ATOM   4704  HA  HIS A 308      13.780 -28.933 -28.069  1.00  0.83           H  
ATOM   4705 1HB  HIS A 308      13.789 -26.189 -26.832  1.00  0.83           H  
ATOM   4706 2HB  HIS A 308      14.934 -26.849 -27.941  1.00  0.83           H  
ATOM   4707  HD2 HIS A 308      12.324 -24.342 -28.187  1.00  0.83           H  
ATOM   4708  HE1 HIS A 308      12.029 -26.423 -31.869  1.00  0.83           H  
ATOM   4709  HE2 HIS A 308      11.372 -24.333 -30.603  1.00  0.83           H  
ATOM   4710  N   ARG A 309      13.492 -29.093 -24.990  1.00  0.83           N  
ATOM   4711  CA  ARG A 309      14.136 -29.653 -23.804  1.00  0.83           C  
ATOM   4712  C   ARG A 309      14.012 -31.122 -24.068  1.00  0.83           C  
ATOM   4713  O   ARG A 309      13.006 -31.491 -24.657  1.00  0.83           O  
ATOM   4714  CB  ARG A 309      13.407 -29.275 -22.526  1.00  0.83           C  
ATOM   4715  CG  ARG A 309      13.737 -27.890 -21.986  1.00  0.83           C  
ATOM   4716  CD  ARG A 309      13.328 -26.825 -22.955  1.00  0.83           C  
ATOM   4717  NE  ARG A 309      13.436 -25.494 -22.401  1.00  0.83           N  
ATOM   4718  CZ  ARG A 309      13.254 -24.362 -23.102  1.00  0.83           C  
ATOM   4719  NH1 ARG A 309      12.902 -24.362 -24.367  1.00  0.83           N  
ATOM   4720  NH2 ARG A 309      13.437 -23.231 -22.510  1.00  0.83           N  
ATOM   4721  H   ARG A 309      12.470 -29.105 -25.037  1.00  0.83           H  
ATOM   4722  HA  ARG A 309      15.190 -29.373 -23.756  1.00  0.83           H  
ATOM   4723 1HB  ARG A 309      12.335 -29.319 -22.696  1.00  0.83           H  
ATOM   4724 2HB  ARG A 309      13.642 -30.003 -21.749  1.00  0.83           H  
ATOM   4725 1HG  ARG A 309      13.203 -27.722 -21.049  1.00  0.83           H  
ATOM   4726 2HG  ARG A 309      14.814 -27.807 -21.815  1.00  0.83           H  
ATOM   4727 1HD  ARG A 309      13.998 -26.869 -23.799  1.00  0.83           H  
ATOM   4728 2HD  ARG A 309      12.330 -26.979 -23.315  1.00  0.83           H  
ATOM   4729  HE  ARG A 309      13.674 -25.390 -21.404  1.00  0.83           H  
ATOM   4730 1HH1 ARG A 309      12.702 -25.240 -24.873  1.00  0.83           H  
ATOM   4731 2HH1 ARG A 309      12.809 -23.467 -24.846  1.00  0.83           H  
ATOM   4732 1HH2 ARG A 309      13.710 -23.214 -21.536  1.00  0.83           H  
ATOM   4733 2HH2 ARG A 309      13.298 -22.368 -23.015  1.00  0.83           H  
ATOM   4734  N   CYS A 310      14.938 -31.971 -23.612  1.00  0.83           N  
ATOM   4735  CA  CYS A 310      14.821 -33.395 -23.942  1.00  0.83           C  
ATOM   4736  C   CYS A 310      13.377 -33.845 -24.021  1.00  0.83           C  
ATOM   4737  O   CYS A 310      12.719 -34.142 -23.011  1.00  0.83           O  
ATOM   4738  CB  CYS A 310      15.513 -34.266 -22.903  1.00  0.83           C  
ATOM   4739  SG  CYS A 310      15.441 -36.022 -23.276  1.00  0.83           S  
ATOM   4740  H   CYS A 310      15.785 -31.629 -23.160  1.00  0.83           H  
ATOM   4741  HA  CYS A 310      15.293 -33.565 -24.907  1.00  0.83           H  
ATOM   4742 1HB  CYS A 310      16.563 -33.976 -22.826  1.00  0.83           H  
ATOM   4743 2HB  CYS A 310      15.054 -34.102 -21.931  1.00  0.83           H  
ATOM   4744  HG  CYS A 310      16.288 -35.977 -24.301  1.00  0.83           H  
ATOM   4745  N   GLN A 311      12.946 -34.011 -25.264  1.00  0.82           N  
ATOM   4746  CA  GLN A 311      11.596 -34.401 -25.603  1.00  0.82           C  
ATOM   4747  C   GLN A 311      11.611 -35.375 -26.748  1.00  0.82           C  
ATOM   4748  O   GLN A 311      12.340 -35.211 -27.731  1.00  0.82           O  
ATOM   4749  CB  GLN A 311      10.790 -33.144 -25.986  1.00  0.82           C  
ATOM   4750  CG  GLN A 311       9.334 -33.340 -26.301  1.00  0.82           C  
ATOM   4751  CD  GLN A 311       8.627 -31.995 -26.538  1.00  0.82           C  
ATOM   4752  OE1 GLN A 311       8.848 -31.302 -27.548  1.00  0.82           O  
ATOM   4753  NE2 GLN A 311       7.772 -31.619 -25.591  1.00  0.82           N  
ATOM   4754  H   GLN A 311      13.579 -33.697 -25.996  1.00  0.82           H  
ATOM   4755  HA  GLN A 311      11.137 -34.881 -24.739  1.00  0.82           H  
ATOM   4756 1HB  GLN A 311      10.819 -32.439 -25.156  1.00  0.82           H  
ATOM   4757 2HB  GLN A 311      11.266 -32.657 -26.836  1.00  0.82           H  
ATOM   4758 1HG  GLN A 311       9.234 -33.948 -27.200  1.00  0.82           H  
ATOM   4759 2HG  GLN A 311       8.853 -33.834 -25.453  1.00  0.82           H  
ATOM   4760 1HE2 GLN A 311       7.271 -30.758 -25.665  1.00  0.82           H  
ATOM   4761 2HE2 GLN A 311       7.631 -32.209 -24.767  1.00  0.82           H  
ATOM   4762  N   TRP A 312      10.821 -36.418 -26.622  1.00  0.80           N  
ATOM   4763  CA  TRP A 312      10.740 -37.388 -27.692  1.00  0.80           C  
ATOM   4764  C   TRP A 312      10.043 -36.767 -28.879  1.00  0.80           C  
ATOM   4765  O   TRP A 312       9.025 -36.093 -28.716  1.00  0.80           O  
ATOM   4766  CB  TRP A 312       9.983 -38.607 -27.201  1.00  0.80           C  
ATOM   4767  CG  TRP A 312       9.831 -39.707 -28.178  1.00  0.80           C  
ATOM   4768  CD1 TRP A 312      10.699 -40.718 -28.409  1.00  0.80           C  
ATOM   4769  CD2 TRP A 312       8.697 -39.942 -29.036  1.00  0.80           C  
ATOM   4770  NE1 TRP A 312      10.181 -41.584 -29.332  1.00  0.80           N  
ATOM   4771  CE2 TRP A 312       8.946 -41.120 -29.724  1.00  0.80           C  
ATOM   4772  CE3 TRP A 312       7.499 -39.260 -29.256  1.00  0.80           C  
ATOM   4773  CZ2 TRP A 312       8.031 -41.647 -30.613  1.00  0.80           C  
ATOM   4774  CZ3 TRP A 312       6.593 -39.781 -30.161  1.00  0.80           C  
ATOM   4775  CH2 TRP A 312       6.851 -40.946 -30.819  1.00  0.80           C  
ATOM   4776  H   TRP A 312      10.252 -36.531 -25.792  1.00  0.80           H  
ATOM   4777  HA  TRP A 312      11.745 -37.682 -27.995  1.00  0.80           H  
ATOM   4778 1HB  TRP A 312      10.485 -39.011 -26.325  1.00  0.80           H  
ATOM   4779 2HB  TRP A 312       8.987 -38.303 -26.885  1.00  0.80           H  
ATOM   4780  HD1 TRP A 312      11.654 -40.842 -27.915  1.00  0.80           H  
ATOM   4781  HE1 TRP A 312      10.669 -42.457 -29.630  1.00  0.80           H  
ATOM   4782  HE3 TRP A 312       7.284 -38.332 -28.726  1.00  0.80           H  
ATOM   4783  HZ2 TRP A 312       8.206 -42.568 -31.137  1.00  0.80           H  
ATOM   4784  HZ3 TRP A 312       5.663 -39.239 -30.330  1.00  0.80           H  
ATOM   4785  HH2 TRP A 312       6.110 -41.333 -31.519  1.00  0.80           H  
ATOM   4786  N   LEU A 313      10.576 -36.999 -30.065  1.00  0.80           N  
ATOM   4787  CA  LEU A 313       9.948 -36.504 -31.272  1.00  0.80           C  
ATOM   4788  C   LEU A 313       9.281 -37.600 -32.077  1.00  0.80           C  
ATOM   4789  O   LEU A 313       8.126 -37.479 -32.487  1.00  0.80           O  
ATOM   4790  CB  LEU A 313      10.984 -35.885 -32.214  1.00  0.80           C  
ATOM   4791  CG  LEU A 313      11.750 -34.716 -31.760  1.00  0.80           C  
ATOM   4792  CD1 LEU A 313      12.657 -34.396 -32.876  1.00  0.80           C  
ATOM   4793  CD2 LEU A 313      10.830 -33.566 -31.420  1.00  0.80           C  
ATOM   4794  H   LEU A 313      11.439 -37.528 -30.130  1.00  0.80           H  
ATOM   4795  HA  LEU A 313       9.199 -35.763 -30.999  1.00  0.80           H  
ATOM   4796 1HB  LEU A 313      11.715 -36.656 -32.462  1.00  0.80           H  
ATOM   4797 2HB  LEU A 313      10.475 -35.604 -33.138  1.00  0.80           H  
ATOM   4798  HG  LEU A 313      12.351 -34.965 -30.879  1.00  0.80           H  
ATOM   4799 1HD1 LEU A 313      13.250 -33.545 -32.644  1.00  0.80           H  
ATOM   4800 2HD1 LEU A 313      13.294 -35.253 -33.083  1.00  0.80           H  
ATOM   4801 3HD1 LEU A 313      12.042 -34.188 -33.737  1.00  0.80           H  
ATOM   4802 1HD2 LEU A 313      11.420 -32.705 -31.114  1.00  0.80           H  
ATOM   4803 2HD2 LEU A 313      10.233 -33.304 -32.293  1.00  0.80           H  
ATOM   4804 3HD2 LEU A 313      10.170 -33.862 -30.599  1.00  0.80           H  
ATOM   4805  N   ARG A 314      10.049 -38.648 -32.353  1.00  0.79           N  
ATOM   4806  CA  ARG A 314       9.598 -39.672 -33.290  1.00  0.79           C  
ATOM   4807  C   ARG A 314      10.366 -40.979 -33.187  1.00  0.79           C  
ATOM   4808  O   ARG A 314      11.576 -40.973 -32.968  1.00  0.79           O  
ATOM   4809  CB  ARG A 314       9.732 -39.111 -34.714  1.00  0.79           C  
ATOM   4810  CG  ARG A 314       9.469 -40.059 -35.899  1.00  0.79           C  
ATOM   4811  CD  ARG A 314       8.028 -40.416 -36.099  1.00  0.79           C  
ATOM   4812  NE  ARG A 314       7.209 -39.291 -36.588  1.00  0.79           N  
ATOM   4813  CZ  ARG A 314       5.880 -39.364 -36.822  1.00  0.79           C  
ATOM   4814  NH1 ARG A 314       5.229 -40.497 -36.606  1.00  0.79           N  
ATOM   4815  NH2 ARG A 314       5.235 -38.301 -37.275  1.00  0.79           N  
ATOM   4816  H   ARG A 314      10.974 -38.698 -31.923  1.00  0.79           H  
ATOM   4817  HA  ARG A 314       8.545 -39.873 -33.091  1.00  0.79           H  
ATOM   4818 1HB  ARG A 314       9.045 -38.271 -34.837  1.00  0.79           H  
ATOM   4819 2HB  ARG A 314      10.736 -38.718 -34.840  1.00  0.79           H  
ATOM   4820 1HG  ARG A 314       9.792 -39.549 -36.807  1.00  0.79           H  
ATOM   4821 2HG  ARG A 314      10.045 -40.974 -35.796  1.00  0.79           H  
ATOM   4822 1HD  ARG A 314       7.967 -41.226 -36.829  1.00  0.79           H  
ATOM   4823 2HD  ARG A 314       7.609 -40.754 -35.155  1.00  0.79           H  
ATOM   4824  HE  ARG A 314       7.662 -38.374 -36.740  1.00  0.79           H  
ATOM   4825 1HH1 ARG A 314       5.729 -41.309 -36.267  1.00  0.79           H  
ATOM   4826 2HH1 ARG A 314       4.236 -40.551 -36.784  1.00  0.79           H  
ATOM   4827 1HH2 ARG A 314       5.764 -37.429 -37.468  1.00  0.79           H  
ATOM   4828 2HH2 ARG A 314       4.249 -38.342 -37.456  1.00  0.79           H  
ATOM   4829  N   GLU A 315       9.667 -42.096 -33.367  1.00  0.79           N  
ATOM   4830  CA  GLU A 315      10.313 -43.400 -33.460  1.00  0.79           C  
ATOM   4831  C   GLU A 315      10.335 -43.856 -34.908  1.00  0.79           C  
ATOM   4832  O   GLU A 315       9.290 -43.856 -35.565  1.00  0.79           O  
ATOM   4833  CB  GLU A 315       9.619 -44.462 -32.606  1.00  0.79           C  
ATOM   4834  CG  GLU A 315      10.240 -45.874 -32.719  1.00  0.79           C  
ATOM   4835  CD  GLU A 315       9.519 -46.924 -31.891  1.00  0.79           C  
ATOM   4836  OE1 GLU A 315       8.634 -46.567 -31.151  1.00  0.79           O  
ATOM   4837  OE2 GLU A 315       9.835 -48.089 -32.030  1.00  0.79           O  
ATOM   4838  H   GLU A 315       8.665 -42.037 -33.486  1.00  0.79           H  
ATOM   4839  HA  GLU A 315      11.326 -43.298 -33.108  1.00  0.79           H  
ATOM   4840 1HB  GLU A 315       9.698 -44.181 -31.554  1.00  0.79           H  
ATOM   4841 2HB  GLU A 315       8.564 -44.519 -32.863  1.00  0.79           H  
ATOM   4842 1HG  GLU A 315      10.229 -46.188 -33.761  1.00  0.79           H  
ATOM   4843 2HG  GLU A 315      11.285 -45.819 -32.399  1.00  0.79           H  
ATOM   4844  N   HIS A 316      11.494 -44.274 -35.398  1.00  0.78           N  
ATOM   4845  CA  HIS A 316      11.572 -44.757 -36.770  1.00  0.78           C  
ATOM   4846  C   HIS A 316      12.432 -46.006 -36.850  1.00  0.78           C  
ATOM   4847  O   HIS A 316      13.613 -45.991 -36.514  1.00  0.78           O  
ATOM   4848  CB  HIS A 316      12.114 -43.681 -37.713  1.00  0.78           C  
ATOM   4849  CG  HIS A 316      12.057 -44.102 -39.134  1.00  0.78           C  
ATOM   4850  ND1 HIS A 316      10.876 -44.138 -39.841  1.00  0.78           N  
ATOM   4851  CD2 HIS A 316      13.025 -44.506 -39.993  1.00  0.78           C  
ATOM   4852  CE1 HIS A 316      11.118 -44.560 -41.079  1.00  0.78           C  
ATOM   4853  NE2 HIS A 316      12.414 -44.785 -41.194  1.00  0.78           N  
ATOM   4854  H   HIS A 316      12.321 -44.232 -34.798  1.00  0.78           H  
ATOM   4855  HA  HIS A 316      10.577 -45.027 -37.120  1.00  0.78           H  
ATOM   4856 1HB  HIS A 316      11.540 -42.760 -37.591  1.00  0.78           H  
ATOM   4857 2HB  HIS A 316      13.144 -43.467 -37.466  1.00  0.78           H  
ATOM   4858  HD2 HIS A 316      14.088 -44.601 -39.773  1.00  0.78           H  
ATOM   4859  HE1 HIS A 316      10.372 -44.686 -41.865  1.00  0.78           H  
ATOM   4860  HE2 HIS A 316      12.889 -45.116 -42.026  1.00  0.78           H  
ATOM   4861  N   GLU A 317      11.814 -47.111 -37.258  1.00  0.77           N  
ATOM   4862  CA  GLU A 317      12.474 -48.415 -37.332  1.00  0.77           C  
ATOM   4863  C   GLU A 317      13.135 -48.781 -36.010  1.00  0.77           C  
ATOM   4864  O   GLU A 317      14.233 -49.325 -35.979  1.00  0.77           O  
ATOM   4865  CB  GLU A 317      13.508 -48.444 -38.463  1.00  0.77           C  
ATOM   4866  CG  GLU A 317      12.911 -48.245 -39.851  1.00  0.77           C  
ATOM   4867  CD  GLU A 317      13.926 -48.350 -40.977  1.00  0.77           C  
ATOM   4868  OE1 GLU A 317      15.087 -48.542 -40.701  1.00  0.77           O  
ATOM   4869  OE2 GLU A 317      13.530 -48.224 -42.114  1.00  0.77           O  
ATOM   4870  H   GLU A 317      10.842 -47.042 -37.529  1.00  0.77           H  
ATOM   4871  HA  GLU A 317      11.716 -49.169 -37.546  1.00  0.77           H  
ATOM   4872 1HB  GLU A 317      14.259 -47.671 -38.307  1.00  0.77           H  
ATOM   4873 2HB  GLU A 317      14.025 -49.403 -38.454  1.00  0.77           H  
ATOM   4874 1HG  GLU A 317      12.149 -49.007 -40.005  1.00  0.77           H  
ATOM   4875 2HG  GLU A 317      12.420 -47.287 -39.887  1.00  0.77           H  
ATOM   4876  N   GLY A 318      12.456 -48.465 -34.913  1.00  0.75           N  
ATOM   4877  CA  GLY A 318      12.927 -48.771 -33.571  1.00  0.75           C  
ATOM   4878  C   GLY A 318      13.814 -47.679 -32.970  1.00  0.75           C  
ATOM   4879  O   GLY A 318      14.079 -47.691 -31.770  1.00  0.75           O  
ATOM   4880  H   GLY A 318      11.562 -48.004 -35.011  1.00  0.75           H  
ATOM   4881 1HA  GLY A 318      12.064 -48.928 -32.922  1.00  0.75           H  
ATOM   4882 2HA  GLY A 318      13.474 -49.711 -33.594  1.00  0.75           H  
ATOM   4883  N   VAL A 319      14.237 -46.707 -33.776  1.00  0.72           N  
ATOM   4884  CA  VAL A 319      15.101 -45.666 -33.253  1.00  0.72           C  
ATOM   4885  C   VAL A 319      14.332 -44.497 -32.687  1.00  0.72           C  
ATOM   4886  O   VAL A 319      13.526 -43.886 -33.385  1.00  0.72           O  
ATOM   4887  CB  VAL A 319      16.031 -45.142 -34.347  1.00  0.72           C  
ATOM   4888  CG1 VAL A 319      16.881 -43.990 -33.802  1.00  0.72           C  
ATOM   4889  CG2 VAL A 319      16.904 -46.245 -34.807  1.00  0.72           C  
ATOM   4890  H   VAL A 319      14.000 -46.700 -34.764  1.00  0.72           H  
ATOM   4891  HA  VAL A 319      15.707 -46.108 -32.472  1.00  0.72           H  
ATOM   4892  HB  VAL A 319      15.437 -44.770 -35.177  1.00  0.72           H  
ATOM   4893 1HG1 VAL A 319      17.536 -43.626 -34.593  1.00  0.72           H  
ATOM   4894 2HG1 VAL A 319      16.239 -43.179 -33.463  1.00  0.72           H  
ATOM   4895 3HG1 VAL A 319      17.480 -44.350 -32.964  1.00  0.72           H  
ATOM   4896 1HG2 VAL A 319      17.574 -45.897 -35.590  1.00  0.72           H  
ATOM   4897 2HG2 VAL A 319      17.473 -46.569 -33.957  1.00  0.72           H  
ATOM   4898 3HG2 VAL A 319      16.295 -47.072 -35.190  1.00  0.72           H  
ATOM   4899  N   ASP A 320      14.593 -44.171 -31.428  1.00  0.69           N  
ATOM   4900  CA  ASP A 320      13.905 -43.050 -30.785  1.00  0.69           C  
ATOM   4901  C   ASP A 320      14.679 -41.747 -30.940  1.00  0.69           C  
ATOM   4902  O   ASP A 320      15.797 -41.640 -30.443  1.00  0.69           O  
ATOM   4903  CB  ASP A 320      13.711 -43.296 -29.292  1.00  0.69           C  
ATOM   4904  CG  ASP A 320      12.685 -44.325 -28.873  1.00  0.69           C  
ATOM   4905  OD1 ASP A 320      11.514 -44.136 -29.143  1.00  0.69           O  
ATOM   4906  OD2 ASP A 320      13.053 -45.258 -28.210  1.00  0.69           O  
ATOM   4907  H   ASP A 320      15.294 -44.725 -30.926  1.00  0.69           H  
ATOM   4908  HA  ASP A 320      12.927 -42.922 -31.253  1.00  0.69           H  
ATOM   4909 1HB  ASP A 320      14.667 -43.584 -28.860  1.00  0.69           H  
ATOM   4910 2HB  ASP A 320      13.421 -42.356 -28.843  1.00  0.69           H  
ATOM   4911  N   TYR A 321      14.083 -40.756 -31.588  1.00  0.67           N  
ATOM   4912  CA  TYR A 321      14.734 -39.462 -31.770  1.00  0.67           C  
ATOM   4913  C   TYR A 321      14.234 -38.478 -30.717  1.00  0.67           C  
ATOM   4914  O   TYR A 321      13.013 -38.306 -30.561  1.00  0.67           O  
ATOM   4915  CB  TYR A 321      14.429 -38.924 -33.165  1.00  0.67           C  
ATOM   4916  CG  TYR A 321      15.073 -39.698 -34.279  1.00  0.67           C  
ATOM   4917  CD1 TYR A 321      14.488 -40.875 -34.705  1.00  0.67           C  
ATOM   4918  CD2 TYR A 321      16.214 -39.221 -34.910  1.00  0.67           C  
ATOM   4919  CE1 TYR A 321      15.040 -41.587 -35.722  1.00  0.67           C  
ATOM   4920  CE2 TYR A 321      16.769 -39.941 -35.950  1.00  0.67           C  
ATOM   4921  CZ  TYR A 321      16.178 -41.127 -36.346  1.00  0.67           C  
ATOM   4922  OH  TYR A 321      16.705 -41.856 -37.363  1.00  0.67           O  
ATOM   4923  H   TYR A 321      13.160 -40.905 -31.999  1.00  0.67           H  
ATOM   4924  HA  TYR A 321      15.808 -39.580 -31.646  1.00  0.67           H  
ATOM   4925 1HB  TYR A 321      13.349 -38.936 -33.324  1.00  0.67           H  
ATOM   4926 2HB  TYR A 321      14.758 -37.886 -33.233  1.00  0.67           H  
ATOM   4927  HD1 TYR A 321      13.591 -41.249 -34.222  1.00  0.67           H  
ATOM   4928  HD2 TYR A 321      16.668 -38.284 -34.584  1.00  0.67           H  
ATOM   4929  HE1 TYR A 321      14.580 -42.517 -36.034  1.00  0.67           H  
ATOM   4930  HE2 TYR A 321      17.670 -39.579 -36.453  1.00  0.67           H  
ATOM   4931  HH  TYR A 321      16.226 -42.685 -37.443  1.00  0.67           H  
ATOM   4932  N   TYR A 322      15.185 -37.812 -30.042  1.00  0.67           N  
ATOM   4933  CA  TYR A 322      14.911 -36.828 -28.994  1.00  0.67           C  
ATOM   4934  C   TYR A 322      15.564 -35.473 -29.283  1.00  0.67           C  
ATOM   4935  O   TYR A 322      16.695 -35.390 -29.782  1.00  0.67           O  
ATOM   4936  CB  TYR A 322      15.456 -37.308 -27.644  1.00  0.67           C  
ATOM   4937  CG  TYR A 322      14.887 -38.584 -27.106  1.00  0.67           C  
ATOM   4938  CD1 TYR A 322      15.433 -39.798 -27.495  1.00  0.67           C  
ATOM   4939  CD2 TYR A 322      13.853 -38.550 -26.203  1.00  0.67           C  
ATOM   4940  CE1 TYR A 322      14.934 -40.973 -26.978  1.00  0.67           C  
ATOM   4941  CE2 TYR A 322      13.348 -39.721 -25.691  1.00  0.67           C  
ATOM   4942  CZ  TYR A 322      13.886 -40.946 -26.076  1.00  0.67           C  
ATOM   4943  OH  TYR A 322      13.390 -42.151 -25.566  1.00  0.67           O  
ATOM   4944  H   TYR A 322      16.152 -38.043 -30.242  1.00  0.67           H  
ATOM   4945  HA  TYR A 322      13.837 -36.678 -28.933  1.00  0.67           H  
ATOM   4946 1HB  TYR A 322      16.535 -37.439 -27.730  1.00  0.67           H  
ATOM   4947 2HB  TYR A 322      15.287 -36.527 -26.899  1.00  0.67           H  
ATOM   4948  HD1 TYR A 322      16.262 -39.823 -28.210  1.00  0.67           H  
ATOM   4949  HD2 TYR A 322      13.437 -37.593 -25.893  1.00  0.67           H  
ATOM   4950  HE1 TYR A 322      15.360 -41.922 -27.277  1.00  0.67           H  
ATOM   4951  HE2 TYR A 322      12.534 -39.675 -24.983  1.00  0.67           H  
ATOM   4952  HH  TYR A 322      13.925 -42.887 -25.895  1.00  0.67           H  
ATOM   4953  N   ASN A 323      14.856 -34.416 -28.917  1.00  0.68           N  
ATOM   4954  CA  ASN A 323      15.310 -33.043 -29.104  1.00  0.68           C  
ATOM   4955  C   ASN A 323      15.631 -32.366 -27.784  1.00  0.68           C  
ATOM   4956  O   ASN A 323      14.754 -32.228 -26.942  1.00  0.68           O  
ATOM   4957  CB  ASN A 323      14.275 -32.245 -29.857  1.00  0.68           C  
ATOM   4958  CG  ASN A 323      14.717 -30.871 -30.283  1.00  0.68           C  
ATOM   4959  OD1 ASN A 323      15.606 -30.198 -29.715  1.00  0.68           O  
ATOM   4960  ND2 ASN A 323      14.068 -30.430 -31.325  1.00  0.68           N  
ATOM   4961  H   ASN A 323      13.934 -34.579 -28.506  1.00  0.68           H  
ATOM   4962  HA  ASN A 323      16.231 -33.058 -29.690  1.00  0.68           H  
ATOM   4963 1HB  ASN A 323      13.987 -32.794 -30.725  1.00  0.68           H  
ATOM   4964 2HB  ASN A 323      13.384 -32.145 -29.231  1.00  0.68           H  
ATOM   4965 1HD2 ASN A 323      14.276 -29.533 -31.718  1.00  0.68           H  
ATOM   4966 2HD2 ASN A 323      13.358 -30.994 -31.741  1.00  0.68           H  
ATOM   4967  N   ASP A 324      16.893 -32.025 -27.557  1.00  0.70           N  
ATOM   4968  CA  ASP A 324      17.328 -31.359 -26.335  1.00  0.70           C  
ATOM   4969  C   ASP A 324      18.170 -30.144 -26.748  1.00  0.70           C  
ATOM   4970  O   ASP A 324      19.184 -29.836 -26.117  1.00  0.70           O  
ATOM   4971  CB  ASP A 324      18.176 -32.302 -25.474  1.00  0.70           C  
ATOM   4972  CG  ASP A 324      18.435 -31.878 -24.008  1.00  0.70           C  
ATOM   4973  OD1 ASP A 324      17.549 -31.383 -23.314  1.00  0.70           O  
ATOM   4974  OD2 ASP A 324      19.572 -32.019 -23.608  1.00  0.70           O  
ATOM   4975  H   ASP A 324      17.616 -32.205 -28.252  1.00  0.70           H  
ATOM   4976  HA  ASP A 324      16.462 -31.009 -25.781  1.00  0.70           H  
ATOM   4977 1HB  ASP A 324      17.690 -33.266 -25.456  1.00  0.70           H  
ATOM   4978 2HB  ASP A 324      19.129 -32.440 -25.934  1.00  0.70           H  
ATOM   4979  N   SER A 325      17.719 -29.427 -27.795  1.00  0.73           N  
ATOM   4980  CA  SER A 325      18.441 -28.270 -28.349  1.00  0.73           C  
ATOM   4981  C   SER A 325      18.734 -27.158 -27.337  1.00  0.73           C  
ATOM   4982  O   SER A 325      19.683 -26.395 -27.509  1.00  0.73           O  
ATOM   4983  CB  SER A 325      17.668 -27.690 -29.496  1.00  0.73           C  
ATOM   4984  OG  SER A 325      17.595 -28.594 -30.536  1.00  0.73           O  
ATOM   4985  H   SER A 325      16.864 -29.734 -28.265  1.00  0.73           H  
ATOM   4986  HA  SER A 325      19.388 -28.633 -28.738  1.00  0.73           H  
ATOM   4987 1HB  SER A 325      16.677 -27.426 -29.177  1.00  0.73           H  
ATOM   4988 2HB  SER A 325      18.152 -26.774 -29.837  1.00  0.73           H  
ATOM   4989  HG  SER A 325      16.921 -29.241 -30.265  1.00  0.73           H  
ATOM   4990  N   LYS A 326      17.931 -27.064 -26.279  1.00  0.77           N  
ATOM   4991  CA  LYS A 326      18.138 -26.088 -25.209  1.00  0.77           C  
ATOM   4992  C   LYS A 326      19.449 -26.334 -24.461  1.00  0.77           C  
ATOM   4993  O   LYS A 326      19.931 -25.460 -23.731  1.00  0.77           O  
ATOM   4994  CB  LYS A 326      16.977 -26.046 -24.227  1.00  0.77           C  
ATOM   4995  CG  LYS A 326      17.179 -25.054 -23.063  1.00  0.77           C  
ATOM   4996  CD  LYS A 326      17.258 -23.585 -23.520  1.00  0.77           C  
ATOM   4997  CE  LYS A 326      17.390 -22.643 -22.306  1.00  0.77           C  
ATOM   4998  NZ  LYS A 326      17.636 -21.215 -22.699  1.00  0.77           N  
ATOM   4999  H   LYS A 326      17.139 -27.700 -26.209  1.00  0.77           H  
ATOM   5000  HA  LYS A 326      18.214 -25.102 -25.662  1.00  0.77           H  
ATOM   5001 1HB  LYS A 326      16.064 -25.771 -24.758  1.00  0.77           H  
ATOM   5002 2HB  LYS A 326      16.824 -27.042 -23.808  1.00  0.77           H  
ATOM   5003 1HG  LYS A 326      16.356 -25.160 -22.359  1.00  0.77           H  
ATOM   5004 2HG  LYS A 326      18.102 -25.306 -22.542  1.00  0.77           H  
ATOM   5005 1HD  LYS A 326      18.113 -23.447 -24.187  1.00  0.77           H  
ATOM   5006 2HD  LYS A 326      16.353 -23.330 -24.062  1.00  0.77           H  
ATOM   5007 1HE  LYS A 326      16.468 -22.693 -21.725  1.00  0.77           H  
ATOM   5008 2HE  LYS A 326      18.218 -22.984 -21.683  1.00  0.77           H  
ATOM   5009 1HZ  LYS A 326      17.712 -20.645 -21.868  1.00  0.77           H  
ATOM   5010 2HZ  LYS A 326      18.498 -21.157 -23.228  1.00  0.77           H  
ATOM   5011 3HZ  LYS A 326      16.874 -20.880 -23.266  1.00  0.77           H  
ATOM   5012  N   ALA A 327      20.031 -27.531 -24.599  1.00  0.80           N  
ATOM   5013  CA  ALA A 327      21.261 -27.876 -23.898  1.00  0.80           C  
ATOM   5014  C   ALA A 327      22.443 -27.110 -24.465  1.00  0.80           C  
ATOM   5015  O   ALA A 327      23.296 -27.640 -25.186  1.00  0.80           O  
ATOM   5016  CB  ALA A 327      21.541 -29.360 -23.998  1.00  0.80           C  
ATOM   5017  H   ALA A 327      19.613 -28.235 -25.207  1.00  0.80           H  
ATOM   5018  HA  ALA A 327      21.141 -27.601 -22.850  1.00  0.80           H  
ATOM   5019 1HB  ALA A 327      22.451 -29.602 -23.452  1.00  0.80           H  
ATOM   5020 2HB  ALA A 327      20.708 -29.908 -23.569  1.00  0.80           H  
ATOM   5021 3HB  ALA A 327      21.657 -29.649 -25.027  1.00  0.80           H  
ATOM   5022  N   THR A 328      22.502 -25.845 -24.090  1.00  0.83           N  
ATOM   5023  CA  THR A 328      23.537 -24.958 -24.542  1.00  0.83           C  
ATOM   5024  C   THR A 328      24.709 -24.954 -23.562  1.00  0.83           C  
ATOM   5025  O   THR A 328      25.738 -24.316 -23.785  1.00  0.83           O  
ATOM   5026  CB  THR A 328      22.975 -23.541 -24.773  1.00  0.83           C  
ATOM   5027  OG1 THR A 328      22.428 -23.032 -23.553  1.00  0.83           O  
ATOM   5028  CG2 THR A 328      21.871 -23.555 -25.870  1.00  0.83           C  
ATOM   5029  H   THR A 328      21.736 -25.486 -23.527  1.00  0.83           H  
ATOM   5030  HA  THR A 328      23.876 -25.344 -25.483  1.00  0.83           H  
ATOM   5031  HB  THR A 328      23.779 -22.892 -25.092  1.00  0.83           H  
ATOM   5032  HG1 THR A 328      21.792 -23.672 -23.208  1.00  0.83           H  
ATOM   5033 1HG2 THR A 328      21.497 -22.545 -26.026  1.00  0.83           H  
ATOM   5034 2HG2 THR A 328      22.286 -23.931 -26.807  1.00  0.83           H  
ATOM   5035 3HG2 THR A 328      21.056 -24.193 -25.571  1.00  0.83           H  
ATOM   5036  N   ASN A 329      24.516 -25.684 -22.471  1.00  0.84           N  
ATOM   5037  CA  ASN A 329      25.471 -25.876 -21.394  1.00  0.84           C  
ATOM   5038  C   ASN A 329      25.986 -27.319 -21.381  1.00  0.84           C  
ATOM   5039  O   ASN A 329      25.239 -28.246 -21.733  1.00  0.84           O  
ATOM   5040  CB  ASN A 329      24.815 -25.479 -20.097  1.00  0.84           C  
ATOM   5041  CG  ASN A 329      24.618 -23.980 -19.994  1.00  0.84           C  
ATOM   5042  OD1 ASN A 329      25.447 -23.203 -20.484  1.00  0.84           O  
ATOM   5043  ND2 ASN A 329      23.565 -23.559 -19.338  1.00  0.84           N  
ATOM   5044  H   ASN A 329      23.627 -26.150 -22.400  1.00  0.84           H  
ATOM   5045  HA  ASN A 329      26.334 -25.228 -21.564  1.00  0.84           H  
ATOM   5046 1HB  ASN A 329      23.832 -25.943 -20.057  1.00  0.84           H  
ATOM   5047 2HB  ASN A 329      25.354 -25.853 -19.259  1.00  0.84           H  
ATOM   5048 1HD2 ASN A 329      23.438 -22.555 -19.203  1.00  0.84           H  
ATOM   5049 2HD2 ASN A 329      22.925 -24.209 -18.944  1.00  0.84           H  
ATOM   5050  N   VAL A 330      27.232 -27.530 -20.947  1.00  0.85           N  
ATOM   5051  CA  VAL A 330      27.761 -28.892 -20.931  1.00  0.85           C  
ATOM   5052  C   VAL A 330      27.067 -29.728 -19.883  1.00  0.85           C  
ATOM   5053  O   VAL A 330      26.735 -30.889 -20.138  1.00  0.85           O  
ATOM   5054  CB  VAL A 330      29.276 -28.927 -20.696  1.00  0.85           C  
ATOM   5055  CG1 VAL A 330      29.738 -30.363 -20.539  1.00  0.85           C  
ATOM   5056  CG2 VAL A 330      29.962 -28.283 -21.867  1.00  0.85           C  
ATOM   5057  H   VAL A 330      27.806 -26.746 -20.598  1.00  0.85           H  
ATOM   5058  HA  VAL A 330      27.569 -29.340 -21.904  1.00  0.85           H  
ATOM   5059  HB  VAL A 330      29.516 -28.383 -19.779  1.00  0.85           H  
ATOM   5060 1HG1 VAL A 330      30.817 -30.391 -20.379  1.00  0.85           H  
ATOM   5061 2HG1 VAL A 330      29.233 -30.826 -19.692  1.00  0.85           H  
ATOM   5062 3HG1 VAL A 330      29.492 -30.886 -21.439  1.00  0.85           H  
ATOM   5063 1HG2 VAL A 330      31.033 -28.286 -21.716  1.00  0.85           H  
ATOM   5064 2HG2 VAL A 330      29.730 -28.822 -22.766  1.00  0.85           H  
ATOM   5065 3HG2 VAL A 330      29.602 -27.258 -21.949  1.00  0.85           H  
ATOM   5066  N   GLY A 331      26.851 -29.156 -18.694  1.00  0.86           N  
ATOM   5067  CA  GLY A 331      26.185 -29.909 -17.640  1.00  0.86           C  
ATOM   5068  C   GLY A 331      24.795 -30.371 -18.084  1.00  0.86           C  
ATOM   5069  O   GLY A 331      24.344 -31.459 -17.714  1.00  0.86           O  
ATOM   5070  H   GLY A 331      27.140 -28.182 -18.516  1.00  0.86           H  
ATOM   5071 1HA  GLY A 331      26.793 -30.772 -17.369  1.00  0.86           H  
ATOM   5072 2HA  GLY A 331      26.098 -29.282 -16.752  1.00  0.86           H  
ATOM   5073  N   ALA A 332      24.110 -29.542 -18.879  1.00  0.85           N  
ATOM   5074  CA  ALA A 332      22.789 -29.905 -19.367  1.00  0.85           C  
ATOM   5075  C   ALA A 332      22.881 -31.116 -20.270  1.00  0.85           C  
ATOM   5076  O   ALA A 332      22.104 -32.066 -20.132  1.00  0.85           O  
ATOM   5077  CB  ALA A 332      22.172 -28.759 -20.137  1.00  0.85           C  
ATOM   5078  H   ALA A 332      24.530 -28.666 -19.155  1.00  0.85           H  
ATOM   5079  HA  ALA A 332      22.163 -30.156 -18.511  1.00  0.85           H  
ATOM   5080 1HB  ALA A 332      21.183 -29.049 -20.491  1.00  0.85           H  
ATOM   5081 2HB  ALA A 332      22.092 -27.887 -19.506  1.00  0.85           H  
ATOM   5082 3HB  ALA A 332      22.800 -28.524 -20.990  1.00  0.85           H  
ATOM   5083  N   ALA A 333      23.875 -31.096 -21.166  1.00  0.84           N  
ATOM   5084  CA  ALA A 333      24.057 -32.208 -22.082  1.00  0.84           C  
ATOM   5085  C   ALA A 333      24.380 -33.478 -21.325  1.00  0.84           C  
ATOM   5086  O   ALA A 333      23.846 -34.548 -21.623  1.00  0.84           O  
ATOM   5087  CB  ALA A 333      25.157 -31.884 -23.062  1.00  0.84           C  
ATOM   5088  H   ALA A 333      24.488 -30.280 -21.233  1.00  0.84           H  
ATOM   5089  HA  ALA A 333      23.128 -32.364 -22.610  1.00  0.84           H  
ATOM   5090 1HB  ALA A 333      25.280 -32.710 -23.765  1.00  0.84           H  
ATOM   5091 2HB  ALA A 333      24.886 -30.982 -23.609  1.00  0.84           H  
ATOM   5092 3HB  ALA A 333      26.076 -31.717 -22.530  1.00  0.84           H  
ATOM   5093  N   LEU A 334      25.201 -33.362 -20.292  1.00  0.83           N  
ATOM   5094  CA  LEU A 334      25.543 -34.526 -19.501  1.00  0.83           C  
ATOM   5095  C   LEU A 334      24.286 -35.146 -18.934  1.00  0.83           C  
ATOM   5096  O   LEU A 334      24.056 -36.353 -19.080  1.00  0.83           O  
ATOM   5097  CB  LEU A 334      26.499 -34.135 -18.375  1.00  0.83           C  
ATOM   5098  CG  LEU A 334      27.027 -35.272 -17.496  1.00  0.83           C  
ATOM   5099  CD1 LEU A 334      28.389 -34.874 -16.974  1.00  0.83           C  
ATOM   5100  CD2 LEU A 334      26.068 -35.527 -16.347  1.00  0.83           C  
ATOM   5101  H   LEU A 334      25.619 -32.455 -20.080  1.00  0.83           H  
ATOM   5102  HA  LEU A 334      26.033 -35.254 -20.142  1.00  0.83           H  
ATOM   5103 1HB  LEU A 334      27.355 -33.623 -18.816  1.00  0.83           H  
ATOM   5104 2HB  LEU A 334      25.989 -33.432 -17.722  1.00  0.83           H  
ATOM   5105  HG  LEU A 334      27.111 -36.173 -18.063  1.00  0.83           H  
ATOM   5106 1HD1 LEU A 334      28.785 -35.673 -16.347  1.00  0.83           H  
ATOM   5107 2HD1 LEU A 334      29.066 -34.705 -17.816  1.00  0.83           H  
ATOM   5108 3HD1 LEU A 334      28.301 -33.961 -16.390  1.00  0.83           H  
ATOM   5109 1HD2 LEU A 334      26.460 -36.331 -15.722  1.00  0.83           H  
ATOM   5110 2HD2 LEU A 334      25.961 -34.624 -15.751  1.00  0.83           H  
ATOM   5111 3HD2 LEU A 334      25.099 -35.822 -16.733  1.00  0.83           H  
ATOM   5112  N   ALA A 335      23.456 -34.313 -18.300  1.00  0.82           N  
ATOM   5113  CA  ALA A 335      22.241 -34.806 -17.686  1.00  0.82           C  
ATOM   5114  C   ALA A 335      21.323 -35.471 -18.704  1.00  0.82           C  
ATOM   5115  O   ALA A 335      20.720 -36.503 -18.409  1.00  0.82           O  
ATOM   5116  CB  ALA A 335      21.514 -33.656 -17.015  1.00  0.82           C  
ATOM   5117  H   ALA A 335      23.693 -33.322 -18.225  1.00  0.82           H  
ATOM   5118  HA  ALA A 335      22.517 -35.548 -16.939  1.00  0.82           H  
ATOM   5119 1HB  ALA A 335      20.625 -34.033 -16.536  1.00  0.82           H  
ATOM   5120 2HB  ALA A 335      22.166 -33.195 -16.274  1.00  0.82           H  
ATOM   5121 3HB  ALA A 335      21.239 -32.913 -17.766  1.00  0.82           H  
ATOM   5122  N   ALA A 336      21.213 -34.905 -19.908  1.00  0.80           N  
ATOM   5123  CA  ALA A 336      20.361 -35.488 -20.943  1.00  0.80           C  
ATOM   5124  C   ALA A 336      20.850 -36.858 -21.405  1.00  0.80           C  
ATOM   5125  O   ALA A 336      20.057 -37.780 -21.624  1.00  0.80           O  
ATOM   5126  CB  ALA A 336      20.293 -34.562 -22.125  1.00  0.80           C  
ATOM   5127  H   ALA A 336      21.714 -34.035 -20.106  1.00  0.80           H  
ATOM   5128  HA  ALA A 336      19.362 -35.606 -20.526  1.00  0.80           H  
ATOM   5129 1HB  ALA A 336      19.631 -34.969 -22.885  1.00  0.80           H  
ATOM   5130 2HB  ALA A 336      19.917 -33.593 -21.796  1.00  0.80           H  
ATOM   5131 3HB  ALA A 336      21.291 -34.431 -22.548  1.00  0.80           H  
ATOM   5132  N   ILE A 337      22.166 -37.006 -21.528  1.00  0.79           N  
ATOM   5133  CA  ILE A 337      22.745 -38.259 -21.993  1.00  0.79           C  
ATOM   5134  C   ILE A 337      22.553 -39.337 -20.940  1.00  0.79           C  
ATOM   5135  O   ILE A 337      22.066 -40.429 -21.248  1.00  0.79           O  
ATOM   5136  CB  ILE A 337      24.236 -38.078 -22.274  1.00  0.79           C  
ATOM   5137  CG1 ILE A 337      24.429 -37.113 -23.438  1.00  0.79           C  
ATOM   5138  CG2 ILE A 337      24.871 -39.445 -22.628  1.00  0.79           C  
ATOM   5139  CD1 ILE A 337      25.837 -36.611 -23.538  1.00  0.79           C  
ATOM   5140  H   ILE A 337      22.781 -36.210 -21.336  1.00  0.79           H  
ATOM   5141  HA  ILE A 337      22.239 -38.564 -22.905  1.00  0.79           H  
ATOM   5142  HB  ILE A 337      24.726 -37.648 -21.397  1.00  0.79           H  
ATOM   5143 1HG1 ILE A 337      24.178 -37.621 -24.366  1.00  0.79           H  
ATOM   5144 2HG1 ILE A 337      23.759 -36.270 -23.318  1.00  0.79           H  
ATOM   5145 1HG2 ILE A 337      25.930 -39.314 -22.835  1.00  0.79           H  
ATOM   5146 2HG2 ILE A 337      24.749 -40.130 -21.791  1.00  0.79           H  
ATOM   5147 3HG2 ILE A 337      24.385 -39.860 -23.510  1.00  0.79           H  
ATOM   5148 1HD1 ILE A 337      25.919 -35.925 -24.374  1.00  0.79           H  
ATOM   5149 2HD1 ILE A 337      26.099 -36.086 -22.617  1.00  0.79           H  
ATOM   5150 3HD1 ILE A 337      26.500 -37.450 -23.676  1.00  0.79           H  
ATOM   5151  N   GLU A 338      22.905 -39.030 -19.681  1.00  0.80           N  
ATOM   5152  CA  GLU A 338      22.719 -40.004 -18.608  1.00  0.80           C  
ATOM   5153  C   GLU A 338      21.236 -40.288 -18.418  1.00  0.80           C  
ATOM   5154  O   GLU A 338      20.828 -41.442 -18.208  1.00  0.80           O  
ATOM   5155  CB  GLU A 338      23.295 -39.507 -17.266  1.00  0.80           C  
ATOM   5156  CG  GLU A 338      24.827 -39.422 -17.164  1.00  0.80           C  
ATOM   5157  CD  GLU A 338      25.286 -38.979 -15.752  1.00  0.80           C  
ATOM   5158  OE1 GLU A 338      24.448 -38.540 -15.002  1.00  0.80           O  
ATOM   5159  OE2 GLU A 338      26.459 -39.103 -15.426  1.00  0.80           O  
ATOM   5160  H   GLU A 338      23.296 -38.107 -19.473  1.00  0.80           H  
ATOM   5161  HA  GLU A 338      23.212 -40.930 -18.889  1.00  0.80           H  
ATOM   5162 1HB  GLU A 338      22.907 -38.502 -17.070  1.00  0.80           H  
ATOM   5163 2HB  GLU A 338      22.942 -40.152 -16.464  1.00  0.80           H  
ATOM   5164 1HG  GLU A 338      25.271 -40.387 -17.410  1.00  0.80           H  
ATOM   5165 2HG  GLU A 338      25.168 -38.691 -17.894  1.00  0.80           H  
ATOM   5166  N   GLY A 339      20.441 -39.220 -18.545  1.00  0.82           N  
ATOM   5167  CA  GLY A 339      19.005 -39.226 -18.371  1.00  0.82           C  
ATOM   5168  C   GLY A 339      18.341 -40.244 -19.261  1.00  0.82           C  
ATOM   5169  O   GLY A 339      17.543 -41.058 -18.796  1.00  0.82           O  
ATOM   5170  H   GLY A 339      20.859 -38.313 -18.727  1.00  0.82           H  
ATOM   5171 1HA  GLY A 339      18.781 -39.425 -17.335  1.00  0.82           H  
ATOM   5172 2HA  GLY A 339      18.623 -38.231 -18.603  1.00  0.82           H  
ATOM   5173  N   LEU A 340      18.617 -40.161 -20.550  1.00  0.85           N  
ATOM   5174  CA  LEU A 340      18.039 -41.092 -21.490  1.00  0.85           C  
ATOM   5175  C   LEU A 340      18.737 -42.433 -21.525  1.00  0.85           C  
ATOM   5176  O   LEU A 340      18.076 -43.470 -21.530  1.00  0.85           O  
ATOM   5177  CB  LEU A 340      18.079 -40.505 -22.889  1.00  0.85           C  
ATOM   5178  CG  LEU A 340      17.188 -39.361 -23.167  1.00  0.85           C  
ATOM   5179  CD1 LEU A 340      17.494 -38.882 -24.544  1.00  0.85           C  
ATOM   5180  CD2 LEU A 340      15.742 -39.824 -23.052  1.00  0.85           C  
ATOM   5181  H   LEU A 340      19.253 -39.434 -20.886  1.00  0.85           H  
ATOM   5182  HA  LEU A 340      17.001 -41.260 -21.207  1.00  0.85           H  
ATOM   5183 1HB  LEU A 340      19.095 -40.151 -23.065  1.00  0.85           H  
ATOM   5184 2HB  LEU A 340      17.861 -41.260 -23.600  1.00  0.85           H  
ATOM   5185  HG  LEU A 340      17.379 -38.548 -22.463  1.00  0.85           H  
ATOM   5186 1HD1 LEU A 340      16.860 -38.050 -24.796  1.00  0.85           H  
ATOM   5187 2HD1 LEU A 340      18.527 -38.581 -24.578  1.00  0.85           H  
ATOM   5188 3HD1 LEU A 340      17.327 -39.688 -25.250  1.00  0.85           H  
ATOM   5189 1HD2 LEU A 340      15.068 -39.003 -23.271  1.00  0.85           H  
ATOM   5190 2HD2 LEU A 340      15.571 -40.629 -23.758  1.00  0.85           H  
ATOM   5191 3HD2 LEU A 340      15.556 -40.185 -22.055  1.00  0.85           H  
ATOM   5192  N   GLY A 341      20.066 -42.448 -21.472  1.00  0.89           N  
ATOM   5193  CA  GLY A 341      20.788 -43.705 -21.583  1.00  0.89           C  
ATOM   5194  C   GLY A 341      20.371 -44.711 -20.524  1.00  0.89           C  
ATOM   5195  O   GLY A 341      20.220 -45.900 -20.816  1.00  0.89           O  
ATOM   5196  H   GLY A 341      20.609 -41.590 -21.401  1.00  0.89           H  
ATOM   5197 1HA  GLY A 341      20.630 -44.136 -22.564  1.00  0.89           H  
ATOM   5198 2HA  GLY A 341      21.849 -43.500 -21.492  1.00  0.89           H  
ATOM   5199  N   SER A 342      20.064 -44.224 -19.324  1.00  0.93           N  
ATOM   5200  CA  SER A 342      19.653 -45.078 -18.225  1.00  0.93           C  
ATOM   5201  C   SER A 342      18.423 -45.928 -18.538  1.00  0.93           C  
ATOM   5202  O   SER A 342      18.285 -47.027 -17.997  1.00  0.93           O  
ATOM   5203  CB  SER A 342      19.335 -44.223 -17.017  1.00  0.93           C  
ATOM   5204  OG  SER A 342      20.478 -43.570 -16.539  1.00  0.93           O  
ATOM   5205  H   SER A 342      20.194 -43.228 -19.136  1.00  0.93           H  
ATOM   5206  HA  SER A 342      20.481 -45.745 -17.988  1.00  0.93           H  
ATOM   5207 1HB  SER A 342      18.578 -43.479 -17.292  1.00  0.93           H  
ATOM   5208 2HB  SER A 342      18.910 -44.846 -16.235  1.00  0.93           H  
ATOM   5209  HG  SER A 342      20.707 -42.899 -17.227  1.00  0.93           H  
ATOM   5210  N   ASP A 343      17.503 -45.394 -19.349  1.00  0.94           N  
ATOM   5211  CA  ASP A 343      16.251 -46.070 -19.654  1.00  0.94           C  
ATOM   5212  C   ASP A 343      16.147 -46.628 -21.079  1.00  0.94           C  
ATOM   5213  O   ASP A 343      15.046 -46.963 -21.527  1.00  0.94           O  
ATOM   5214  CB  ASP A 343      15.085 -45.120 -19.370  1.00  0.94           C  
ATOM   5215  CG  ASP A 343      14.986 -44.792 -17.862  1.00  0.94           C  
ATOM   5216  OD1 ASP A 343      15.145 -45.692 -17.073  1.00  0.94           O  
ATOM   5217  OD2 ASP A 343      14.733 -43.676 -17.476  1.00  0.94           O  
ATOM   5218  H   ASP A 343      17.705 -44.513 -19.820  1.00  0.94           H  
ATOM   5219  HA  ASP A 343      16.157 -46.915 -18.973  1.00  0.94           H  
ATOM   5220 1HB  ASP A 343      15.231 -44.190 -19.929  1.00  0.94           H  
ATOM   5221 2HB  ASP A 343      14.151 -45.568 -19.706  1.00  0.94           H  
ATOM   5222  N   ILE A 344      17.269 -46.725 -21.796  1.00  0.92           N  
ATOM   5223  CA  ILE A 344      17.246 -47.232 -23.173  1.00  0.92           C  
ATOM   5224  C   ILE A 344      17.985 -48.552 -23.354  1.00  0.92           C  
ATOM   5225  O   ILE A 344      19.172 -48.675 -23.061  1.00  0.92           O  
ATOM   5226  CB  ILE A 344      17.774 -46.144 -24.137  1.00  0.92           C  
ATOM   5227  CG1 ILE A 344      16.796 -44.943 -24.078  1.00  0.92           C  
ATOM   5228  CG2 ILE A 344      17.966 -46.679 -25.587  1.00  0.92           C  
ATOM   5229  CD1 ILE A 344      17.289 -43.718 -24.721  1.00  0.92           C  
ATOM   5230  H   ILE A 344      18.164 -46.442 -21.387  1.00  0.92           H  
ATOM   5231  HA  ILE A 344      16.208 -47.411 -23.443  1.00  0.92           H  
ATOM   5232  HB  ILE A 344      18.737 -45.787 -23.762  1.00  0.92           H  
ATOM   5233 1HG1 ILE A 344      15.867 -45.236 -24.571  1.00  0.92           H  
ATOM   5234 2HG1 ILE A 344      16.576 -44.707 -23.050  1.00  0.92           H  
ATOM   5235 1HG2 ILE A 344      18.350 -45.883 -26.226  1.00  0.92           H  
ATOM   5236 2HG2 ILE A 344      18.675 -47.505 -25.583  1.00  0.92           H  
ATOM   5237 3HG2 ILE A 344      17.012 -47.031 -25.985  1.00  0.92           H  
ATOM   5238 1HD1 ILE A 344      16.535 -42.934 -24.644  1.00  0.92           H  
ATOM   5239 2HD1 ILE A 344      18.189 -43.406 -24.228  1.00  0.92           H  
ATOM   5240 3HD1 ILE A 344      17.492 -43.926 -25.733  1.00  0.92           H  
ATOM   5241  N   ASP A 345      17.290 -49.546 -23.901  1.00  0.87           N  
ATOM   5242  CA  ASP A 345      17.875 -50.874 -24.098  1.00  0.87           C  
ATOM   5243  C   ASP A 345      18.688 -50.946 -25.381  1.00  0.87           C  
ATOM   5244  O   ASP A 345      18.340 -51.656 -26.328  1.00  0.87           O  
ATOM   5245  CB  ASP A 345      16.780 -51.928 -24.140  1.00  0.87           C  
ATOM   5246  CG  ASP A 345      16.089 -52.114 -22.797  1.00  0.87           C  
ATOM   5247  OD1 ASP A 345      16.759 -52.103 -21.792  1.00  0.87           O  
ATOM   5248  OD2 ASP A 345      14.893 -52.249 -22.789  1.00  0.87           O  
ATOM   5249  H   ASP A 345      16.327 -49.387 -24.159  1.00  0.87           H  
ATOM   5250  HA  ASP A 345      18.539 -51.088 -23.260  1.00  0.87           H  
ATOM   5251 1HB  ASP A 345      16.036 -51.650 -24.886  1.00  0.87           H  
ATOM   5252 2HB  ASP A 345      17.209 -52.882 -24.446  1.00  0.87           H  
ATOM   5253  N   GLY A 346      19.780 -50.209 -25.381  1.00  0.79           N  
ATOM   5254  CA  GLY A 346      20.640 -50.056 -26.543  1.00  0.79           C  
ATOM   5255  C   GLY A 346      21.603 -48.913 -26.307  1.00  0.79           C  
ATOM   5256  O   GLY A 346      22.027 -48.673 -25.174  1.00  0.79           O  
ATOM   5257  H   GLY A 346      19.969 -49.682 -24.528  1.00  0.79           H  
ATOM   5258 1HA  GLY A 346      21.191 -50.977 -26.722  1.00  0.79           H  
ATOM   5259 2HA  GLY A 346      20.042 -49.855 -27.429  1.00  0.79           H  
ATOM   5260  N   LYS A 347      21.999 -48.249 -27.381  1.00  0.72           N  
ATOM   5261  CA  LYS A 347      22.963 -47.162 -27.304  1.00  0.72           C  
ATOM   5262  C   LYS A 347      22.447 -45.871 -27.907  1.00  0.72           C  
ATOM   5263  O   LYS A 347      21.524 -45.864 -28.721  1.00  0.72           O  
ATOM   5264  CB  LYS A 347      24.256 -47.563 -27.972  1.00  0.72           C  
ATOM   5265  CG  LYS A 347      24.976 -48.744 -27.335  1.00  0.72           C  
ATOM   5266  CD  LYS A 347      25.546 -48.351 -25.962  1.00  0.72           C  
ATOM   5267  CE  LYS A 347      26.316 -49.503 -25.315  1.00  0.72           C  
ATOM   5268  NZ  LYS A 347      26.880 -49.124 -23.983  1.00  0.72           N  
ATOM   5269  H   LYS A 347      21.628 -48.499 -28.307  1.00  0.72           H  
ATOM   5270  HA  LYS A 347      23.174 -46.959 -26.252  1.00  0.72           H  
ATOM   5271 1HB  LYS A 347      24.046 -47.822 -29.004  1.00  0.72           H  
ATOM   5272 2HB  LYS A 347      24.929 -46.712 -27.968  1.00  0.72           H  
ATOM   5273 1HG  LYS A 347      24.293 -49.580 -27.215  1.00  0.72           H  
ATOM   5274 2HG  LYS A 347      25.794 -49.055 -27.980  1.00  0.72           H  
ATOM   5275 1HD  LYS A 347      26.218 -47.492 -26.081  1.00  0.72           H  
ATOM   5276 2HD  LYS A 347      24.730 -48.050 -25.301  1.00  0.72           H  
ATOM   5277 1HE  LYS A 347      25.636 -50.344 -25.182  1.00  0.72           H  
ATOM   5278 2HE  LYS A 347      27.130 -49.806 -25.972  1.00  0.72           H  
ATOM   5279 1HZ  LYS A 347      27.375 -49.907 -23.583  1.00  0.72           H  
ATOM   5280 2HZ  LYS A 347      27.523 -48.349 -24.113  1.00  0.72           H  
ATOM   5281 3HZ  LYS A 347      26.129 -48.843 -23.361  1.00  0.72           H  
ATOM   5282  N   LEU A 348      23.055 -44.774 -27.500  1.00  0.66           N  
ATOM   5283  CA  LEU A 348      22.686 -43.479 -28.030  1.00  0.66           C  
ATOM   5284  C   LEU A 348      23.642 -42.973 -29.113  1.00  0.66           C  
ATOM   5285  O   LEU A 348      24.842 -43.293 -29.138  1.00  0.66           O  
ATOM   5286  CB  LEU A 348      22.650 -42.445 -26.887  1.00  0.66           C  
ATOM   5287  CG  LEU A 348      21.408 -42.393 -25.985  1.00  0.66           C  
ATOM   5288  CD1 LEU A 348      21.160 -43.750 -25.370  1.00  0.66           C  
ATOM   5289  CD2 LEU A 348      21.649 -41.348 -24.877  1.00  0.66           C  
ATOM   5290  H   LEU A 348      23.774 -44.838 -26.779  1.00  0.66           H  
ATOM   5291  HA  LEU A 348      21.694 -43.561 -28.454  1.00  0.66           H  
ATOM   5292 1HB  LEU A 348      23.495 -42.635 -26.235  1.00  0.66           H  
ATOM   5293 2HB  LEU A 348      22.774 -41.452 -27.325  1.00  0.66           H  
ATOM   5294  HG  LEU A 348      20.536 -42.109 -26.570  1.00  0.66           H  
ATOM   5295 1HD1 LEU A 348      20.303 -43.698 -24.739  1.00  0.66           H  
ATOM   5296 2HD1 LEU A 348      20.975 -44.474 -26.142  1.00  0.66           H  
ATOM   5297 3HD1 LEU A 348      22.030 -44.053 -24.779  1.00  0.66           H  
ATOM   5298 1HD2 LEU A 348      20.782 -41.301 -24.228  1.00  0.66           H  
ATOM   5299 2HD2 LEU A 348      22.524 -41.635 -24.288  1.00  0.66           H  
ATOM   5300 3HD2 LEU A 348      21.821 -40.368 -25.324  1.00  0.66           H  
ATOM   5301  N   VAL A 349      23.090 -42.177 -30.006  1.00  0.62           N  
ATOM   5302  CA  VAL A 349      23.887 -41.428 -30.942  1.00  0.62           C  
ATOM   5303  C   VAL A 349      23.692 -39.969 -30.558  1.00  0.62           C  
ATOM   5304  O   VAL A 349      22.561 -39.490 -30.465  1.00  0.62           O  
ATOM   5305  CB  VAL A 349      23.471 -41.669 -32.398  1.00  0.62           C  
ATOM   5306  CG1 VAL A 349      24.342 -40.820 -33.311  1.00  0.62           C  
ATOM   5307  CG2 VAL A 349      23.599 -43.148 -32.762  1.00  0.62           C  
ATOM   5308  H   VAL A 349      22.080 -42.067 -30.003  1.00  0.62           H  
ATOM   5309  HA  VAL A 349      24.928 -41.698 -30.829  1.00  0.62           H  
ATOM   5310  HB  VAL A 349      22.456 -41.353 -32.526  1.00  0.62           H  
ATOM   5311 1HG1 VAL A 349      24.041 -40.979 -34.327  1.00  0.62           H  
ATOM   5312 2HG1 VAL A 349      24.228 -39.765 -33.058  1.00  0.62           H  
ATOM   5313 3HG1 VAL A 349      25.385 -41.106 -33.194  1.00  0.62           H  
ATOM   5314 1HG2 VAL A 349      23.296 -43.292 -33.801  1.00  0.62           H  
ATOM   5315 2HG2 VAL A 349      24.631 -43.461 -32.640  1.00  0.62           H  
ATOM   5316 3HG2 VAL A 349      22.956 -43.742 -32.109  1.00  0.62           H  
ATOM   5317  N   LEU A 350      24.780 -39.294 -30.249  1.00  0.60           N  
ATOM   5318  CA  LEU A 350      24.720 -37.910 -29.783  1.00  0.60           C  
ATOM   5319  C   LEU A 350      25.101 -36.887 -30.827  1.00  0.60           C  
ATOM   5320  O   LEU A 350      26.176 -36.971 -31.406  1.00  0.60           O  
ATOM   5321  CB  LEU A 350      25.650 -37.731 -28.585  1.00  0.60           C  
ATOM   5322  CG  LEU A 350      25.861 -36.292 -28.084  1.00  0.60           C  
ATOM   5323  CD1 LEU A 350      24.576 -35.737 -27.474  1.00  0.60           C  
ATOM   5324  CD2 LEU A 350      27.012 -36.295 -27.105  1.00  0.60           C  
ATOM   5325  H   LEU A 350      25.683 -39.764 -30.350  1.00  0.60           H  
ATOM   5326  HA  LEU A 350      23.698 -37.701 -29.465  1.00  0.60           H  
ATOM   5327 1HB  LEU A 350      25.240 -38.297 -27.756  1.00  0.60           H  
ATOM   5328 2HB  LEU A 350      26.626 -38.151 -28.836  1.00  0.60           H  
ATOM   5329  HG  LEU A 350      26.118 -35.650 -28.927  1.00  0.60           H  
ATOM   5330 1HD1 LEU A 350      24.762 -34.712 -27.148  1.00  0.60           H  
ATOM   5331 2HD1 LEU A 350      23.779 -35.738 -28.213  1.00  0.60           H  
ATOM   5332 3HD1 LEU A 350      24.279 -36.343 -26.625  1.00  0.60           H  
ATOM   5333 1HD2 LEU A 350      27.193 -35.278 -26.748  1.00  0.60           H  
ATOM   5334 2HD2 LEU A 350      26.756 -36.935 -26.278  1.00  0.60           H  
ATOM   5335 3HD2 LEU A 350      27.909 -36.676 -27.595  1.00  0.60           H  
ATOM   5336  N   ILE A 351      24.249 -35.897 -31.025  1.00  0.61           N  
ATOM   5337  CA  ILE A 351      24.580 -34.805 -31.914  1.00  0.61           C  
ATOM   5338  C   ILE A 351      24.977 -33.615 -31.039  1.00  0.61           C  
ATOM   5339  O   ILE A 351      24.244 -33.222 -30.116  1.00  0.61           O  
ATOM   5340  CB  ILE A 351      23.432 -34.417 -32.856  1.00  0.61           C  
ATOM   5341  CG1 ILE A 351      23.021 -35.586 -33.744  1.00  0.61           C  
ATOM   5342  CG2 ILE A 351      23.909 -33.249 -33.737  1.00  0.61           C  
ATOM   5343  CD1 ILE A 351      21.726 -35.334 -34.477  1.00  0.61           C  
ATOM   5344  H   ILE A 351      23.357 -35.902 -30.538  1.00  0.61           H  
ATOM   5345  HA  ILE A 351      25.426 -35.090 -32.522  1.00  0.61           H  
ATOM   5346  HB  ILE A 351      22.580 -34.132 -32.295  1.00  0.61           H  
ATOM   5347 1HG1 ILE A 351      23.792 -35.770 -34.478  1.00  0.61           H  
ATOM   5348 2HG1 ILE A 351      22.901 -36.482 -33.130  1.00  0.61           H  
ATOM   5349 1HG2 ILE A 351      23.111 -32.952 -34.414  1.00  0.61           H  
ATOM   5350 2HG2 ILE A 351      24.184 -32.403 -33.113  1.00  0.61           H  
ATOM   5351 3HG2 ILE A 351      24.784 -33.569 -34.312  1.00  0.61           H  
ATOM   5352 1HD1 ILE A 351      21.477 -36.199 -35.089  1.00  0.61           H  
ATOM   5353 2HD1 ILE A 351      20.953 -35.170 -33.739  1.00  0.61           H  
ATOM   5354 3HD1 ILE A 351      21.816 -34.456 -35.113  1.00  0.61           H  
ATOM   5355  N   ALA A 352      26.156 -33.060 -31.297  1.00  0.64           N  
ATOM   5356  CA  ALA A 352      26.645 -31.965 -30.461  1.00  0.64           C  
ATOM   5357  C   ALA A 352      27.515 -30.978 -31.239  1.00  0.64           C  
ATOM   5358  O   ALA A 352      27.982 -31.286 -32.335  1.00  0.64           O  
ATOM   5359  CB  ALA A 352      27.416 -32.513 -29.266  1.00  0.64           C  
ATOM   5360  H   ALA A 352      26.712 -33.435 -32.069  1.00  0.64           H  
ATOM   5361  HA  ALA A 352      25.786 -31.442 -30.095  1.00  0.64           H  
ATOM   5362 1HB  ALA A 352      27.727 -31.685 -28.626  1.00  0.64           H  
ATOM   5363 2HB  ALA A 352      26.769 -33.180 -28.695  1.00  0.64           H  
ATOM   5364 3HB  ALA A 352      28.284 -33.056 -29.603  1.00  0.64           H  
ATOM   5365  N   GLY A 353      27.709 -29.780 -30.682  1.00  0.71           N  
ATOM   5366  CA  GLY A 353      28.564 -28.769 -31.304  1.00  0.71           C  
ATOM   5367  C   GLY A 353      27.840 -27.490 -31.718  1.00  0.71           C  
ATOM   5368  O   GLY A 353      26.632 -27.477 -31.985  1.00  0.71           O  
ATOM   5369  H   GLY A 353      27.297 -29.557 -29.774  1.00  0.71           H  
ATOM   5370 1HA  GLY A 353      29.337 -28.486 -30.596  1.00  0.71           H  
ATOM   5371 2HA  GLY A 353      29.083 -29.198 -32.155  1.00  0.71           H  
ATOM   5372  N   GLY A 354      28.616 -26.406 -31.707  1.00  0.79           N  
ATOM   5373  CA  GLY A 354      28.199 -25.037 -32.009  1.00  0.79           C  
ATOM   5374  C   GLY A 354      29.293 -24.090 -31.516  1.00  0.79           C  
ATOM   5375  O   GLY A 354      30.449 -24.170 -31.940  1.00  0.79           O  
ATOM   5376  H   GLY A 354      29.585 -26.565 -31.427  1.00  0.79           H  
ATOM   5377 1HA  GLY A 354      28.074 -24.928 -33.086  1.00  0.79           H  
ATOM   5378 2HA  GLY A 354      27.252 -24.804 -31.547  1.00  0.79           H  
ATOM   5379  N   ASP A 355      28.903 -23.110 -30.701  1.00  0.90           N  
ATOM   5380  CA  ASP A 355      29.881 -22.185 -30.124  1.00  0.90           C  
ATOM   5381  C   ASP A 355      29.758 -22.245 -28.583  1.00  0.90           C  
ATOM   5382  O   ASP A 355      28.974 -21.507 -27.988  1.00  0.90           O  
ATOM   5383  CB  ASP A 355      29.612 -20.750 -30.614  1.00  0.90           C  
ATOM   5384  CG  ASP A 355      30.671 -19.701 -30.248  1.00  0.90           C  
ATOM   5385  OD1 ASP A 355      31.761 -20.059 -29.858  1.00  0.90           O  
ATOM   5386  OD2 ASP A 355      30.374 -18.532 -30.390  1.00  0.90           O  
ATOM   5387  H   ASP A 355      27.940 -23.055 -30.423  1.00  0.90           H  
ATOM   5388  HA  ASP A 355      30.890 -22.495 -30.404  1.00  0.90           H  
ATOM   5389 1HB  ASP A 355      29.527 -20.744 -31.684  1.00  0.90           H  
ATOM   5390 2HB  ASP A 355      28.662 -20.411 -30.220  1.00  0.90           H  
ATOM   5391  N   GLY A 356      30.484 -23.143 -27.921  1.00  1.01           N  
ATOM   5392  CA  GLY A 356      30.348 -23.270 -26.470  1.00  1.01           C  
ATOM   5393  C   GLY A 356      30.737 -21.989 -25.740  1.00  1.01           C  
ATOM   5394  O   GLY A 356      31.769 -21.378 -26.024  1.00  1.01           O  
ATOM   5395  H   GLY A 356      31.072 -23.806 -28.433  1.00  1.01           H  
ATOM   5396 1HA  GLY A 356      29.329 -23.522 -26.216  1.00  1.01           H  
ATOM   5397 2HA  GLY A 356      30.970 -24.095 -26.132  1.00  1.01           H  
ATOM   5398  N   LYS A 357      29.976 -21.631 -24.704  1.00  1.08           N  
ATOM   5399  CA  LYS A 357      30.243 -20.392 -23.965  1.00  1.08           C  
ATOM   5400  C   LYS A 357      31.333 -20.553 -22.919  1.00  1.08           C  
ATOM   5401  O   LYS A 357      31.066 -20.527 -21.720  1.00  1.08           O  
ATOM   5402  CB  LYS A 357      28.964 -19.897 -23.286  1.00  1.08           C  
ATOM   5403  CG  LYS A 357      27.862 -19.491 -24.253  1.00  1.08           C  
ATOM   5404  CD  LYS A 357      26.609 -18.973 -23.531  1.00  1.08           C  
ATOM   5405  CE  LYS A 357      25.540 -18.517 -24.533  1.00  1.08           C  
ATOM   5406  NZ  LYS A 357      24.312 -18.003 -23.862  1.00  1.08           N  
ATOM   5407  H   LYS A 357      29.165 -22.185 -24.466  1.00  1.08           H  
ATOM   5408  HA  LYS A 357      30.574 -19.634 -24.677  1.00  1.08           H  
ATOM   5409 1HB  LYS A 357      28.569 -20.680 -22.635  1.00  1.08           H  
ATOM   5410 2HB  LYS A 357      29.197 -19.035 -22.660  1.00  1.08           H  
ATOM   5411 1HG  LYS A 357      28.233 -18.730 -24.941  1.00  1.08           H  
ATOM   5412 2HG  LYS A 357      27.588 -20.372 -24.824  1.00  1.08           H  
ATOM   5413 1HD  LYS A 357      26.195 -19.770 -22.906  1.00  1.08           H  
ATOM   5414 2HD  LYS A 357      26.878 -18.133 -22.891  1.00  1.08           H  
ATOM   5415 1HE  LYS A 357      25.959 -17.728 -25.157  1.00  1.08           H  
ATOM   5416 2HE  LYS A 357      25.262 -19.356 -25.164  1.00  1.08           H  
ATOM   5417 1HZ  LYS A 357      23.644 -17.713 -24.563  1.00  1.08           H  
ATOM   5418 2HZ  LYS A 357      23.903 -18.736 -23.298  1.00  1.08           H  
ATOM   5419 3HZ  LYS A 357      24.549 -17.214 -23.278  1.00  1.08           H  
ATOM   5420  N   GLY A 358      32.560 -20.768 -23.394  1.00  1.10           N  
ATOM   5421  CA  GLY A 358      33.703 -21.016 -22.506  1.00  1.10           C  
ATOM   5422  C   GLY A 358      33.617 -22.441 -21.962  1.00  1.10           C  
ATOM   5423  O   GLY A 358      34.236 -22.792 -20.958  1.00  1.10           O  
ATOM   5424  H   GLY A 358      32.667 -20.777 -24.409  1.00  1.10           H  
ATOM   5425 1HA  GLY A 358      34.633 -20.880 -23.056  1.00  1.10           H  
ATOM   5426 2HA  GLY A 358      33.696 -20.299 -21.683  1.00  1.10           H  
ATOM   5427  N   ALA A 359      32.805 -23.241 -22.637  1.00  1.07           N  
ATOM   5428  CA  ALA A 359      32.488 -24.605 -22.265  1.00  1.07           C  
ATOM   5429  C   ALA A 359      33.680 -25.536 -22.197  1.00  1.07           C  
ATOM   5430  O   ALA A 359      34.559 -25.523 -23.060  1.00  1.07           O  
ATOM   5431  CB  ALA A 359      31.508 -25.156 -23.276  1.00  1.07           C  
ATOM   5432  H   ALA A 359      32.365 -22.853 -23.456  1.00  1.07           H  
ATOM   5433  HA  ALA A 359      32.026 -24.584 -21.277  1.00  1.07           H  
ATOM   5434 1HB  ALA A 359      31.241 -26.152 -23.004  1.00  1.07           H  
ATOM   5435 2HB  ALA A 359      30.616 -24.531 -23.307  1.00  1.07           H  
ATOM   5436 3HB  ALA A 359      31.979 -25.172 -24.252  1.00  1.07           H  
ATOM   5437  N   ASP A 360      33.653 -26.395 -21.181  1.00  0.99           N  
ATOM   5438  CA  ASP A 360      34.632 -27.455 -21.000  1.00  0.99           C  
ATOM   5439  C   ASP A 360      33.934 -28.757 -21.313  1.00  0.99           C  
ATOM   5440  O   ASP A 360      33.110 -29.237 -20.539  1.00  0.99           O  
ATOM   5441  CB  ASP A 360      35.221 -27.501 -19.588  1.00  0.99           C  
ATOM   5442  CG  ASP A 360      36.321 -28.600 -19.445  1.00  0.99           C  
ATOM   5443  OD1 ASP A 360      36.510 -29.383 -20.384  1.00  0.99           O  
ATOM   5444  OD2 ASP A 360      36.949 -28.646 -18.414  1.00  0.99           O  
ATOM   5445  H   ASP A 360      32.904 -26.311 -20.508  1.00  0.99           H  
ATOM   5446  HA  ASP A 360      35.446 -27.315 -21.711  1.00  0.99           H  
ATOM   5447 1HB  ASP A 360      35.656 -26.530 -19.340  1.00  0.99           H  
ATOM   5448 2HB  ASP A 360      34.428 -27.700 -18.866  1.00  0.99           H  
ATOM   5449  N   PHE A 361      34.260 -29.335 -22.448  1.00  0.90           N  
ATOM   5450  CA  PHE A 361      33.556 -30.507 -22.920  1.00  0.90           C  
ATOM   5451  C   PHE A 361      34.168 -31.800 -22.396  1.00  0.90           C  
ATOM   5452  O   PHE A 361      33.690 -32.889 -22.713  1.00  0.90           O  
ATOM   5453  CB  PHE A 361      33.616 -30.525 -24.431  1.00  0.90           C  
ATOM   5454  CG  PHE A 361      32.936 -29.407 -25.078  1.00  0.90           C  
ATOM   5455  CD1 PHE A 361      33.673 -28.407 -25.691  1.00  0.90           C  
ATOM   5456  CD2 PHE A 361      31.578 -29.336 -25.105  1.00  0.90           C  
ATOM   5457  CE1 PHE A 361      33.043 -27.363 -26.321  1.00  0.90           C  
ATOM   5458  CE2 PHE A 361      30.957 -28.311 -25.736  1.00  0.90           C  
ATOM   5459  CZ  PHE A 361      31.675 -27.321 -26.344  1.00  0.90           C  
ATOM   5460  H   PHE A 361      34.985 -28.919 -23.017  1.00  0.90           H  
ATOM   5461  HA  PHE A 361      32.518 -30.449 -22.591  1.00  0.90           H  
ATOM   5462 1HB  PHE A 361      34.660 -30.521 -24.753  1.00  0.90           H  
ATOM   5463 2HB  PHE A 361      33.171 -31.449 -24.799  1.00  0.90           H  
ATOM   5464  HD1 PHE A 361      34.762 -28.457 -25.674  1.00  0.90           H  
ATOM   5465  HD2 PHE A 361      30.994 -30.114 -24.630  1.00  0.90           H  
ATOM   5466  HE1 PHE A 361      33.622 -26.579 -26.805  1.00  0.90           H  
ATOM   5467  HE2 PHE A 361      29.896 -28.283 -25.766  1.00  0.90           H  
ATOM   5468  HZ  PHE A 361      31.153 -26.509 -26.849  1.00  0.90           H  
ATOM   5469  N   SER A 362      35.194 -31.693 -21.541  1.00  0.82           N  
ATOM   5470  CA  SER A 362      35.861 -32.867 -20.982  1.00  0.82           C  
ATOM   5471  C   SER A 362      34.853 -33.713 -20.224  1.00  0.82           C  
ATOM   5472  O   SER A 362      34.894 -34.944 -20.247  1.00  0.82           O  
ATOM   5473  CB  SER A 362      36.944 -32.448 -20.009  1.00  0.82           C  
ATOM   5474  OG  SER A 362      37.947 -31.717 -20.644  1.00  0.82           O  
ATOM   5475  H   SER A 362      35.552 -30.767 -21.267  1.00  0.82           H  
ATOM   5476  HA  SER A 362      36.293 -33.458 -21.790  1.00  0.82           H  
ATOM   5477 1HB  SER A 362      36.510 -31.847 -19.208  1.00  0.82           H  
ATOM   5478 2HB  SER A 362      37.376 -33.336 -19.554  1.00  0.82           H  
ATOM   5479  HG  SER A 362      37.603 -30.786 -20.638  1.00  0.82           H  
ATOM   5480  N   GLY A 363      33.916 -33.035 -19.568  1.00  0.76           N  
ATOM   5481  CA  GLY A 363      32.874 -33.670 -18.778  1.00  0.76           C  
ATOM   5482  C   GLY A 363      31.955 -34.581 -19.597  1.00  0.76           C  
ATOM   5483  O   GLY A 363      31.288 -35.441 -19.025  1.00  0.76           O  
ATOM   5484  H   GLY A 363      33.946 -32.023 -19.614  1.00  0.76           H  
ATOM   5485 1HA  GLY A 363      33.335 -34.248 -17.978  1.00  0.76           H  
ATOM   5486 2HA  GLY A 363      32.275 -32.896 -18.299  1.00  0.76           H  
ATOM   5487  N   LEU A 364      31.940 -34.434 -20.930  1.00  0.72           N  
ATOM   5488  CA  LEU A 364      31.094 -35.278 -21.753  1.00  0.72           C  
ATOM   5489  C   LEU A 364      31.757 -36.608 -22.067  1.00  0.72           C  
ATOM   5490  O   LEU A 364      31.111 -37.517 -22.580  1.00  0.72           O  
ATOM   5491  CB  LEU A 364      30.754 -34.593 -23.079  1.00  0.72           C  
ATOM   5492  CG  LEU A 364      29.969 -33.323 -22.959  1.00  0.72           C  
ATOM   5493  CD1 LEU A 364      29.779 -32.708 -24.346  1.00  0.72           C  
ATOM   5494  CD2 LEU A 364      28.620 -33.621 -22.265  1.00  0.72           C  
ATOM   5495  H   LEU A 364      32.531 -33.744 -21.391  1.00  0.72           H  
ATOM   5496  HA  LEU A 364      30.172 -35.465 -21.212  1.00  0.72           H  
ATOM   5497 1HB  LEU A 364      31.689 -34.363 -23.597  1.00  0.72           H  
ATOM   5498 2HB  LEU A 364      30.183 -35.285 -23.694  1.00  0.72           H  
ATOM   5499  HG  LEU A 364      30.542 -32.620 -22.364  1.00  0.72           H  
ATOM   5500 1HD1 LEU A 364      29.231 -31.777 -24.253  1.00  0.72           H  
ATOM   5501 2HD1 LEU A 364      30.756 -32.514 -24.793  1.00  0.72           H  
ATOM   5502 3HD1 LEU A 364      29.221 -33.397 -24.979  1.00  0.72           H  
ATOM   5503 1HD2 LEU A 364      28.058 -32.703 -22.155  1.00  0.72           H  
ATOM   5504 2HD2 LEU A 364      28.046 -34.328 -22.863  1.00  0.72           H  
ATOM   5505 3HD2 LEU A 364      28.803 -34.048 -21.277  1.00  0.72           H  
ATOM   5506  N   ARG A 365      33.043 -36.758 -21.774  1.00  0.69           N  
ATOM   5507  CA  ARG A 365      33.678 -38.011 -22.145  1.00  0.69           C  
ATOM   5508  C   ARG A 365      33.027 -39.206 -21.466  1.00  0.69           C  
ATOM   5509  O   ARG A 365      32.674 -40.178 -22.129  1.00  0.69           O  
ATOM   5510  CB  ARG A 365      35.157 -37.998 -21.814  1.00  0.69           C  
ATOM   5511  CG  ARG A 365      35.908 -39.249 -22.286  1.00  0.69           C  
ATOM   5512  CD  ARG A 365      37.349 -39.245 -21.877  1.00  0.69           C  
ATOM   5513  NE  ARG A 365      38.108 -38.173 -22.517  1.00  0.69           N  
ATOM   5514  CZ  ARG A 365      39.366 -37.814 -22.183  1.00  0.69           C  
ATOM   5515  NH1 ARG A 365      40.004 -38.446 -21.217  1.00  0.69           N  
ATOM   5516  NH2 ARG A 365      39.960 -36.828 -22.832  1.00  0.69           N  
ATOM   5517  H   ARG A 365      33.583 -36.022 -21.313  1.00  0.69           H  
ATOM   5518  HA  ARG A 365      33.579 -38.142 -23.217  1.00  0.69           H  
ATOM   5519 1HB  ARG A 365      35.623 -37.126 -22.272  1.00  0.69           H  
ATOM   5520 2HB  ARG A 365      35.289 -37.908 -20.736  1.00  0.69           H  
ATOM   5521 1HG  ARG A 365      35.432 -40.137 -21.872  1.00  0.69           H  
ATOM   5522 2HG  ARG A 365      35.871 -39.292 -23.380  1.00  0.69           H  
ATOM   5523 1HD  ARG A 365      37.418 -39.113 -20.799  1.00  0.69           H  
ATOM   5524 2HD  ARG A 365      37.803 -40.194 -22.158  1.00  0.69           H  
ATOM   5525  HE  ARG A 365      37.647 -37.645 -23.273  1.00  0.69           H  
ATOM   5526 1HH1 ARG A 365      39.549 -39.200 -20.723  1.00  0.69           H  
ATOM   5527 2HH1 ARG A 365      40.945 -38.175 -20.972  1.00  0.69           H  
ATOM   5528 1HH2 ARG A 365      39.466 -36.351 -23.582  1.00  0.69           H  
ATOM   5529 2HH2 ARG A 365      40.899 -36.556 -22.592  1.00  0.69           H  
ATOM   5530  N   ALA A 366      32.871 -39.152 -20.143  1.00  0.67           N  
ATOM   5531  CA  ALA A 366      32.310 -40.286 -19.422  1.00  0.67           C  
ATOM   5532  C   ALA A 366      30.862 -40.656 -19.822  1.00  0.67           C  
ATOM   5533  O   ALA A 366      30.636 -41.825 -20.130  1.00  0.67           O  
ATOM   5534  CB  ALA A 366      32.401 -40.048 -17.917  1.00  0.67           C  
ATOM   5535  H   ALA A 366      33.157 -38.321 -19.641  1.00  0.67           H  
ATOM   5536  HA  ALA A 366      32.932 -41.151 -19.656  1.00  0.67           H  
ATOM   5537 1HB  ALA A 366      32.043 -40.935 -17.392  1.00  0.67           H  
ATOM   5538 2HB  ALA A 366      33.441 -39.866 -17.651  1.00  0.67           H  
ATOM   5539 3HB  ALA A 366      31.820 -39.204 -17.607  1.00  0.67           H  
ATOM   5540  N   PRO A 367      29.838 -39.757 -19.816  1.00  0.65           N  
ATOM   5541  CA  PRO A 367      28.475 -40.114 -20.181  1.00  0.65           C  
ATOM   5542  C   PRO A 367      28.356 -40.532 -21.629  1.00  0.65           C  
ATOM   5543  O   PRO A 367      27.516 -41.364 -21.976  1.00  0.65           O  
ATOM   5544  CB  PRO A 367      27.718 -38.811 -19.931  1.00  0.65           C  
ATOM   5545  CG  PRO A 367      28.764 -37.741 -20.031  1.00  0.65           C  
ATOM   5546  CD  PRO A 367      29.989 -38.341 -19.435  1.00  0.65           C  
ATOM   5547  HA  PRO A 367      28.108 -40.914 -19.526  1.00  0.65           H  
ATOM   5548 1HB  PRO A 367      26.922 -38.689 -20.667  1.00  0.65           H  
ATOM   5549 2HB  PRO A 367      27.238 -38.838 -18.944  1.00  0.65           H  
ATOM   5550 1HG  PRO A 367      28.900 -37.495 -21.091  1.00  0.65           H  
ATOM   5551 2HG  PRO A 367      28.482 -36.822 -19.555  1.00  0.65           H  
ATOM   5552 1HD  PRO A 367      30.819 -37.857 -19.862  1.00  0.65           H  
ATOM   5553 2HD  PRO A 367      29.951 -38.210 -18.350  1.00  0.65           H  
ATOM   5554  N   VAL A 368      29.265 -40.062 -22.469  1.00  0.63           N  
ATOM   5555  CA  VAL A 368      29.202 -40.471 -23.843  1.00  0.63           C  
ATOM   5556  C   VAL A 368      29.804 -41.863 -23.946  1.00  0.63           C  
ATOM   5557  O   VAL A 368      29.196 -42.774 -24.499  1.00  0.63           O  
ATOM   5558  CB  VAL A 368      29.899 -39.430 -24.727  1.00  0.63           C  
ATOM   5559  CG1 VAL A 368      29.976 -39.891 -26.140  1.00  0.63           C  
ATOM   5560  CG2 VAL A 368      29.090 -38.153 -24.693  1.00  0.63           C  
ATOM   5561  H   VAL A 368      29.968 -39.367 -22.209  1.00  0.63           H  
ATOM   5562  HA  VAL A 368      28.158 -40.515 -24.145  1.00  0.63           H  
ATOM   5563  HB  VAL A 368      30.909 -39.268 -24.355  1.00  0.63           H  
ATOM   5564 1HG1 VAL A 368      30.459 -39.138 -26.739  1.00  0.63           H  
ATOM   5565 2HG1 VAL A 368      30.539 -40.813 -26.176  1.00  0.63           H  
ATOM   5566 3HG1 VAL A 368      28.985 -40.045 -26.517  1.00  0.63           H  
ATOM   5567 1HG2 VAL A 368      29.568 -37.396 -25.309  1.00  0.63           H  
ATOM   5568 2HG2 VAL A 368      28.105 -38.374 -25.080  1.00  0.63           H  
ATOM   5569 3HG2 VAL A 368      29.002 -37.789 -23.677  1.00  0.63           H  
ATOM   5570  N   ALA A 369      30.949 -42.080 -23.304  1.00  0.62           N  
ATOM   5571  CA  ALA A 369      31.586 -43.392 -23.314  1.00  0.62           C  
ATOM   5572  C   ALA A 369      30.669 -44.479 -22.743  1.00  0.62           C  
ATOM   5573  O   ALA A 369      30.696 -45.628 -23.187  1.00  0.62           O  
ATOM   5574  CB  ALA A 369      32.856 -43.352 -22.485  1.00  0.62           C  
ATOM   5575  H   ALA A 369      31.424 -41.319 -22.824  1.00  0.62           H  
ATOM   5576  HA  ALA A 369      31.825 -43.645 -24.348  1.00  0.62           H  
ATOM   5577 1HB  ALA A 369      33.340 -44.326 -22.516  1.00  0.62           H  
ATOM   5578 2HB  ALA A 369      33.524 -42.597 -22.879  1.00  0.62           H  
ATOM   5579 3HB  ALA A 369      32.602 -43.101 -21.457  1.00  0.62           H  
ATOM   5580  N   ARG A 370      29.867 -44.126 -21.736  1.00  0.61           N  
ATOM   5581  CA  ARG A 370      28.989 -45.097 -21.100  1.00  0.61           C  
ATOM   5582  C   ARG A 370      27.655 -45.342 -21.811  1.00  0.61           C  
ATOM   5583  O   ARG A 370      27.163 -46.479 -21.816  1.00  0.61           O  
ATOM   5584  CB  ARG A 370      28.683 -44.643 -19.686  1.00  0.61           C  
ATOM   5585  CG  ARG A 370      29.868 -44.689 -18.729  1.00  0.61           C  
ATOM   5586  CD  ARG A 370      29.521 -44.111 -17.411  1.00  0.61           C  
ATOM   5587  NE  ARG A 370      29.285 -42.683 -17.506  1.00  0.61           N  
ATOM   5588  CZ  ARG A 370      28.678 -41.938 -16.553  1.00  0.61           C  
ATOM   5589  NH1 ARG A 370      28.262 -42.505 -15.438  1.00  0.61           N  
ATOM   5590  NH2 ARG A 370      28.486 -40.647 -16.736  1.00  0.61           N  
ATOM   5591  H   ARG A 370      29.908 -43.173 -21.374  1.00  0.61           H  
ATOM   5592  HA  ARG A 370      29.527 -46.042 -21.050  1.00  0.61           H  
ATOM   5593 1HB  ARG A 370      28.327 -43.612 -19.718  1.00  0.61           H  
ATOM   5594 2HB  ARG A 370      27.881 -45.252 -19.272  1.00  0.61           H  
ATOM   5595 1HG  ARG A 370      30.174 -45.724 -18.582  1.00  0.61           H  
ATOM   5596 2HG  ARG A 370      30.700 -44.126 -19.148  1.00  0.61           H  
ATOM   5597 1HD  ARG A 370      28.615 -44.583 -17.033  1.00  0.61           H  
ATOM   5598 2HD  ARG A 370      30.339 -44.276 -16.712  1.00  0.61           H  
ATOM   5599  HE  ARG A 370      29.592 -42.217 -18.364  1.00  0.61           H  
ATOM   5600 1HH1 ARG A 370      28.400 -43.494 -15.291  1.00  0.61           H  
ATOM   5601 2HH1 ARG A 370      27.803 -41.947 -14.725  1.00  0.61           H  
ATOM   5602 1HH2 ARG A 370      28.779 -40.201 -17.590  1.00  0.61           H  
ATOM   5603 2HH2 ARG A 370      27.994 -40.088 -16.032  1.00  0.61           H  
ATOM   5604  N   HIS A 371      27.072 -44.314 -22.436  1.00  0.59           N  
ATOM   5605  CA  HIS A 371      25.753 -44.493 -23.028  1.00  0.59           C  
ATOM   5606  C   HIS A 371      25.675 -44.390 -24.551  1.00  0.59           C  
ATOM   5607  O   HIS A 371      24.691 -44.856 -25.135  1.00  0.59           O  
ATOM   5608  CB  HIS A 371      24.798 -43.473 -22.416  1.00  0.59           C  
ATOM   5609  CG  HIS A 371      24.657 -43.628 -20.930  1.00  0.59           C  
ATOM   5610  ND1 HIS A 371      24.041 -44.722 -20.353  1.00  0.59           N  
ATOM   5611  CD2 HIS A 371      25.058 -42.839 -19.904  1.00  0.59           C  
ATOM   5612  CE1 HIS A 371      24.058 -44.594 -19.040  1.00  0.59           C  
ATOM   5613  NE2 HIS A 371      24.670 -43.465 -18.739  1.00  0.59           N  
ATOM   5614  H   HIS A 371      27.493 -43.385 -22.436  1.00  0.59           H  
ATOM   5615  HA  HIS A 371      25.382 -45.481 -22.765  1.00  0.59           H  
ATOM   5616 1HB  HIS A 371      25.165 -42.469 -22.625  1.00  0.59           H  
ATOM   5617 2HB  HIS A 371      23.820 -43.565 -22.879  1.00  0.59           H  
ATOM   5618  HD2 HIS A 371      25.587 -41.886 -19.987  1.00  0.59           H  
ATOM   5619  HE1 HIS A 371      23.638 -45.303 -18.327  1.00  0.59           H  
ATOM   5620  HE2 HIS A 371      24.824 -43.119 -17.802  1.00  0.59           H  
ATOM   5621  N   CYS A 372      26.685 -43.821 -25.200  1.00  0.58           N  
ATOM   5622  CA  CYS A 372      26.634 -43.632 -26.637  1.00  0.58           C  
ATOM   5623  C   CYS A 372      27.476 -44.631 -27.420  1.00  0.58           C  
ATOM   5624  O   CYS A 372      28.496 -45.126 -26.944  1.00  0.58           O  
ATOM   5625  CB  CYS A 372      27.104 -42.230 -27.003  1.00  0.58           C  
ATOM   5626  SG  CYS A 372      26.063 -40.886 -26.338  1.00  0.58           S  
ATOM   5627  H   CYS A 372      27.507 -43.476 -24.711  1.00  0.58           H  
ATOM   5628  HA  CYS A 372      25.606 -43.739 -26.944  1.00  0.58           H  
ATOM   5629 1HB  CYS A 372      28.109 -42.103 -26.644  1.00  0.58           H  
ATOM   5630 2HB  CYS A 372      27.129 -42.129 -28.091  1.00  0.58           H  
ATOM   5631  HG  CYS A 372      24.983 -41.213 -27.043  1.00  0.58           H  
ATOM   5632  N   ARG A 373      27.057 -44.884 -28.652  1.00  0.57           N  
ATOM   5633  CA  ARG A 373      27.834 -45.686 -29.589  1.00  0.57           C  
ATOM   5634  C   ARG A 373      28.591 -44.764 -30.525  1.00  0.57           C  
ATOM   5635  O   ARG A 373      29.701 -45.078 -30.984  1.00  0.57           O  
ATOM   5636  CB  ARG A 373      26.946 -46.610 -30.415  1.00  0.57           C  
ATOM   5637  CG  ARG A 373      25.972 -45.937 -31.406  1.00  0.57           C  
ATOM   5638  CD  ARG A 373      25.056 -46.946 -32.015  1.00  0.57           C  
ATOM   5639  NE  ARG A 373      25.794 -47.895 -32.837  1.00  0.57           N  
ATOM   5640  CZ  ARG A 373      25.372 -49.139 -33.152  1.00  0.57           C  
ATOM   5641  NH1 ARG A 373      24.231 -49.609 -32.732  1.00  0.57           N  
ATOM   5642  NH2 ARG A 373      26.102 -49.941 -33.896  1.00  0.57           N  
ATOM   5643  H   ARG A 373      26.181 -44.466 -28.939  1.00  0.57           H  
ATOM   5644  HA  ARG A 373      28.549 -46.290 -29.031  1.00  0.57           H  
ATOM   5645 1HB  ARG A 373      27.585 -47.258 -31.009  1.00  0.57           H  
ATOM   5646 2HB  ARG A 373      26.376 -47.247 -29.767  1.00  0.57           H  
ATOM   5647 1HG  ARG A 373      25.369 -45.194 -30.883  1.00  0.57           H  
ATOM   5648 2HG  ARG A 373      26.523 -45.463 -32.213  1.00  0.57           H  
ATOM   5649 1HD  ARG A 373      24.530 -47.500 -31.244  1.00  0.57           H  
ATOM   5650 2HD  ARG A 373      24.325 -46.441 -32.649  1.00  0.57           H  
ATOM   5651  HE  ARG A 373      26.688 -47.601 -33.199  1.00  0.57           H  
ATOM   5652 1HH1 ARG A 373      23.571 -49.045 -32.180  1.00  0.57           H  
ATOM   5653 2HH1 ARG A 373      23.994 -50.567 -32.992  1.00  0.57           H  
ATOM   5654 1HH2 ARG A 373      26.994 -49.647 -34.261  1.00  0.57           H  
ATOM   5655 2HH2 ARG A 373      25.702 -50.860 -34.109  1.00  0.57           H  
ATOM   5656  N   ALA A 374      27.992 -43.602 -30.768  1.00  0.56           N  
ATOM   5657  CA  ALA A 374      28.551 -42.658 -31.715  1.00  0.56           C  
ATOM   5658  C   ALA A 374      28.178 -41.236 -31.368  1.00  0.56           C  
ATOM   5659  O   ALA A 374      27.155 -40.979 -30.725  1.00  0.56           O  
ATOM   5660  CB  ALA A 374      28.077 -42.964 -33.120  1.00  0.56           C  
ATOM   5661  H   ALA A 374      27.098 -43.402 -30.316  1.00  0.56           H  
ATOM   5662  HA  ALA A 374      29.627 -42.754 -31.704  1.00  0.56           H  
ATOM   5663 1HB  ALA A 374      28.542 -42.251 -33.806  1.00  0.56           H  
ATOM   5664 2HB  ALA A 374      28.368 -43.976 -33.395  1.00  0.56           H  
ATOM   5665 3HB  ALA A 374      26.999 -42.873 -33.168  1.00  0.56           H  
ATOM   5666  N   ALA A 375      28.987 -40.315 -31.849  1.00  0.56           N  
ATOM   5667  CA  ALA A 375      28.677 -38.909 -31.748  1.00  0.56           C  
ATOM   5668  C   ALA A 375      28.887 -38.271 -33.108  1.00  0.56           C  
ATOM   5669  O   ALA A 375      29.807 -38.639 -33.847  1.00  0.56           O  
ATOM   5670  CB  ALA A 375      29.539 -38.222 -30.691  1.00  0.56           C  
ATOM   5671  H   ALA A 375      29.849 -40.611 -32.299  1.00  0.56           H  
ATOM   5672  HA  ALA A 375      27.633 -38.810 -31.479  1.00  0.56           H  
ATOM   5673 1HB  ALA A 375      29.263 -37.165 -30.642  1.00  0.56           H  
ATOM   5674 2HB  ALA A 375      29.365 -38.692 -29.721  1.00  0.56           H  
ATOM   5675 3HB  ALA A 375      30.554 -38.308 -30.946  1.00  0.56           H  
ATOM   5676  N   VAL A 376      28.014 -37.339 -33.430  1.00  0.57           N  
ATOM   5677  CA  VAL A 376      28.051 -36.604 -34.670  1.00  0.57           C  
ATOM   5678  C   VAL A 376      28.249 -35.143 -34.315  1.00  0.57           C  
ATOM   5679  O   VAL A 376      27.449 -34.571 -33.568  1.00  0.57           O  
ATOM   5680  CB  VAL A 376      26.747 -36.818 -35.452  1.00  0.57           C  
ATOM   5681  CG1 VAL A 376      26.802 -36.061 -36.708  1.00  0.57           C  
ATOM   5682  CG2 VAL A 376      26.531 -38.306 -35.732  1.00  0.57           C  
ATOM   5683  H   VAL A 376      27.288 -37.122 -32.760  1.00  0.57           H  
ATOM   5684  HA  VAL A 376      28.883 -36.956 -35.267  1.00  0.57           H  
ATOM   5685  HB  VAL A 376      25.919 -36.439 -34.870  1.00  0.57           H  
ATOM   5686 1HG1 VAL A 376      25.881 -36.220 -37.237  1.00  0.57           H  
ATOM   5687 2HG1 VAL A 376      26.935 -35.003 -36.495  1.00  0.57           H  
ATOM   5688 3HG1 VAL A 376      27.638 -36.426 -37.302  1.00  0.57           H  
ATOM   5689 1HG2 VAL A 376      25.601 -38.438 -36.283  1.00  0.57           H  
ATOM   5690 2HG2 VAL A 376      27.347 -38.692 -36.319  1.00  0.57           H  
ATOM   5691 3HG2 VAL A 376      26.471 -38.852 -34.791  1.00  0.57           H  
ATOM   5692  N   LEU A 377      29.339 -34.562 -34.785  1.00  0.59           N  
ATOM   5693  CA  LEU A 377      29.666 -33.224 -34.360  1.00  0.59           C  
ATOM   5694  C   LEU A 377      29.499 -32.183 -35.458  1.00  0.59           C  
ATOM   5695  O   LEU A 377      29.853 -32.408 -36.620  1.00  0.59           O  
ATOM   5696  CB  LEU A 377      31.066 -33.257 -33.769  1.00  0.59           C  
ATOM   5697  CG  LEU A 377      31.215 -34.279 -32.606  1.00  0.59           C  
ATOM   5698  CD1 LEU A 377      32.626 -34.299 -32.128  1.00  0.59           C  
ATOM   5699  CD2 LEU A 377      30.272 -33.900 -31.499  1.00  0.59           C  
ATOM   5700  H   LEU A 377      29.942 -35.075 -35.415  1.00  0.59           H  
ATOM   5701  HA  LEU A 377      28.994 -32.965 -33.557  1.00  0.59           H  
ATOM   5702 1HB  LEU A 377      31.787 -33.496 -34.549  1.00  0.59           H  
ATOM   5703 2HB  LEU A 377      31.285 -32.282 -33.355  1.00  0.59           H  
ATOM   5704  HG  LEU A 377      30.969 -35.283 -32.960  1.00  0.59           H  
ATOM   5705 1HD1 LEU A 377      32.732 -35.011 -31.315  1.00  0.59           H  
ATOM   5706 2HD1 LEU A 377      33.274 -34.586 -32.950  1.00  0.59           H  
ATOM   5707 3HD1 LEU A 377      32.895 -33.310 -31.780  1.00  0.59           H  
ATOM   5708 1HD2 LEU A 377      30.365 -34.614 -30.681  1.00  0.59           H  
ATOM   5709 2HD2 LEU A 377      30.519 -32.901 -31.152  1.00  0.59           H  
ATOM   5710 3HD2 LEU A 377      29.252 -33.903 -31.862  1.00  0.59           H  
ATOM   5711  N   LEU A 378      28.951 -31.042 -35.058  1.00  0.61           N  
ATOM   5712  CA  LEU A 378      28.596 -29.943 -35.953  1.00  0.61           C  
ATOM   5713  C   LEU A 378      28.987 -28.555 -35.445  1.00  0.61           C  
ATOM   5714  O   LEU A 378      28.669 -28.219 -34.322  1.00  0.61           O  
ATOM   5715  CB  LEU A 378      27.066 -30.012 -36.106  1.00  0.61           C  
ATOM   5716  CG  LEU A 378      26.392 -28.925 -36.856  1.00  0.61           C  
ATOM   5717  CD1 LEU A 378      26.804 -28.947 -38.239  1.00  0.61           C  
ATOM   5718  CD2 LEU A 378      24.908 -29.138 -36.773  1.00  0.61           C  
ATOM   5719  H   LEU A 378      28.706 -30.964 -34.068  1.00  0.61           H  
ATOM   5720  HA  LEU A 378      29.077 -30.115 -36.918  1.00  0.61           H  
ATOM   5721 1HB  LEU A 378      26.815 -30.947 -36.596  1.00  0.61           H  
ATOM   5722 2HB  LEU A 378      26.633 -30.033 -35.103  1.00  0.61           H  
ATOM   5723  HG  LEU A 378      26.668 -27.962 -36.431  1.00  0.61           H  
ATOM   5724 1HD1 LEU A 378      26.305 -28.151 -38.754  1.00  0.61           H  
ATOM   5725 2HD1 LEU A 378      27.879 -28.810 -38.319  1.00  0.61           H  
ATOM   5726 3HD1 LEU A 378      26.530 -29.885 -38.678  1.00  0.61           H  
ATOM   5727 1HD2 LEU A 378      24.413 -28.356 -37.316  1.00  0.61           H  
ATOM   5728 2HD2 LEU A 378      24.662 -30.104 -37.210  1.00  0.61           H  
ATOM   5729 3HD2 LEU A 378      24.594 -29.118 -35.742  1.00  0.61           H  
ATOM   5730  N   GLY A 379      29.654 -27.732 -36.256  1.00  0.64           N  
ATOM   5731  CA  GLY A 379      29.971 -26.363 -35.812  1.00  0.64           C  
ATOM   5732  C   GLY A 379      31.434 -26.131 -35.435  1.00  0.64           C  
ATOM   5733  O   GLY A 379      32.238 -27.063 -35.364  1.00  0.64           O  
ATOM   5734  H   GLY A 379      29.919 -28.037 -37.183  1.00  0.64           H  
ATOM   5735 1HA  GLY A 379      29.689 -25.659 -36.599  1.00  0.64           H  
ATOM   5736 2HA  GLY A 379      29.345 -26.110 -34.957  1.00  0.64           H  
ATOM   5737  N   ARG A 380      31.775 -24.870 -35.196  1.00  0.66           N  
ATOM   5738  CA  ARG A 380      33.140 -24.460 -34.876  1.00  0.66           C  
ATOM   5739  C   ARG A 380      33.775 -25.186 -33.688  1.00  0.66           C  
ATOM   5740  O   ARG A 380      34.945 -25.567 -33.753  1.00  0.66           O  
ATOM   5741  CB  ARG A 380      33.200 -22.964 -34.590  1.00  0.66           C  
ATOM   5742  CG  ARG A 380      34.625 -22.457 -34.315  1.00  0.66           C  
ATOM   5743  CD  ARG A 380      34.744 -20.957 -34.188  1.00  0.66           C  
ATOM   5744  NE  ARG A 380      34.123 -20.401 -32.984  1.00  0.66           N  
ATOM   5745  CZ  ARG A 380      34.017 -19.073 -32.745  1.00  0.66           C  
ATOM   5746  NH1 ARG A 380      34.482 -18.212 -33.629  1.00  0.66           N  
ATOM   5747  NH2 ARG A 380      33.462 -18.622 -31.636  1.00  0.66           N  
ATOM   5748  H   ARG A 380      31.055 -24.152 -35.302  1.00  0.66           H  
ATOM   5749  HA  ARG A 380      33.752 -24.654 -35.756  1.00  0.66           H  
ATOM   5750 1HB  ARG A 380      32.792 -22.410 -35.438  1.00  0.66           H  
ATOM   5751 2HB  ARG A 380      32.577 -22.732 -33.720  1.00  0.66           H  
ATOM   5752 1HG  ARG A 380      34.977 -22.900 -33.382  1.00  0.66           H  
ATOM   5753 2HG  ARG A 380      35.275 -22.776 -35.129  1.00  0.66           H  
ATOM   5754 1HD  ARG A 380      35.799 -20.686 -34.177  1.00  0.66           H  
ATOM   5755 2HD  ARG A 380      34.266 -20.497 -35.053  1.00  0.66           H  
ATOM   5756  HE  ARG A 380      33.750 -21.040 -32.287  1.00  0.66           H  
ATOM   5757 1HH1 ARG A 380      34.909 -18.544 -34.481  1.00  0.66           H  
ATOM   5758 2HH1 ARG A 380      34.404 -17.222 -33.452  1.00  0.66           H  
ATOM   5759 1HH2 ARG A 380      33.084 -19.269 -30.923  1.00  0.66           H  
ATOM   5760 2HH2 ARG A 380      33.381 -17.635 -31.472  1.00  0.66           H  
ATOM   5761  N   ASP A 381      33.023 -25.415 -32.605  1.00  0.67           N  
ATOM   5762  CA  ASP A 381      33.617 -26.076 -31.439  1.00  0.67           C  
ATOM   5763  C   ASP A 381      33.583 -27.605 -31.549  1.00  0.67           C  
ATOM   5764  O   ASP A 381      33.964 -28.299 -30.602  1.00  0.67           O  
ATOM   5765  CB  ASP A 381      32.963 -25.621 -30.125  1.00  0.67           C  
ATOM   5766  CG  ASP A 381      31.583 -26.057 -29.913  1.00  0.67           C  
ATOM   5767  OD1 ASP A 381      31.109 -26.884 -30.644  1.00  0.67           O  
ATOM   5768  OD2 ASP A 381      30.952 -25.507 -29.037  1.00  0.67           O  
ATOM   5769  H   ASP A 381      32.056 -25.091 -32.570  1.00  0.67           H  
ATOM   5770  HA  ASP A 381      34.664 -25.778 -31.386  1.00  0.67           H  
ATOM   5771 1HB  ASP A 381      33.555 -25.988 -29.295  1.00  0.67           H  
ATOM   5772 2HB  ASP A 381      32.979 -24.531 -30.083  1.00  0.67           H  
ATOM   5773  N   ALA A 382      33.197 -28.139 -32.719  1.00  0.67           N  
ATOM   5774  CA  ALA A 382      33.121 -29.577 -32.932  1.00  0.67           C  
ATOM   5775  C   ALA A 382      34.461 -30.217 -32.647  1.00  0.67           C  
ATOM   5776  O   ALA A 382      34.523 -31.329 -32.131  1.00  0.67           O  
ATOM   5777  CB  ALA A 382      32.705 -29.872 -34.369  1.00  0.67           C  
ATOM   5778  H   ALA A 382      32.917 -27.535 -33.491  1.00  0.67           H  
ATOM   5779  HA  ALA A 382      32.386 -29.993 -32.242  1.00  0.67           H  
ATOM   5780 1HB  ALA A 382      32.651 -30.933 -34.534  1.00  0.67           H  
ATOM   5781 2HB  ALA A 382      31.732 -29.423 -34.558  1.00  0.67           H  
ATOM   5782 3HB  ALA A 382      33.440 -29.445 -35.049  1.00  0.67           H  
ATOM   5783  N   GLU A 383      35.542 -29.512 -32.965  1.00  0.67           N  
ATOM   5784  CA  GLU A 383      36.885 -30.016 -32.740  1.00  0.67           C  
ATOM   5785  C   GLU A 383      37.179 -30.200 -31.253  1.00  0.67           C  
ATOM   5786  O   GLU A 383      37.946 -31.081 -30.878  1.00  0.67           O  
ATOM   5787  CB  GLU A 383      37.912 -29.087 -33.384  1.00  0.67           C  
ATOM   5788  CG  GLU A 383      37.830 -29.098 -34.899  1.00  0.67           C  
ATOM   5789  CD  GLU A 383      38.817 -28.204 -35.609  1.00  0.67           C  
ATOM   5790  OE1 GLU A 383      39.579 -27.520 -34.968  1.00  0.67           O  
ATOM   5791  OE2 GLU A 383      38.781 -28.208 -36.825  1.00  0.67           O  
ATOM   5792  H   GLU A 383      35.417 -28.594 -33.375  1.00  0.67           H  
ATOM   5793  HA  GLU A 383      36.966 -30.990 -33.221  1.00  0.67           H  
ATOM   5794 1HB  GLU A 383      37.752 -28.065 -33.035  1.00  0.67           H  
ATOM   5795 2HB  GLU A 383      38.918 -29.387 -33.086  1.00  0.67           H  
ATOM   5796 1HG  GLU A 383      37.975 -30.121 -35.244  1.00  0.67           H  
ATOM   5797 2HG  GLU A 383      36.820 -28.795 -35.177  1.00  0.67           H  
ATOM   5798  N   LEU A 384      36.604 -29.351 -30.397  1.00  0.66           N  
ATOM   5799  CA  LEU A 384      36.902 -29.427 -28.974  1.00  0.66           C  
ATOM   5800  C   LEU A 384      36.131 -30.582 -28.394  1.00  0.66           C  
ATOM   5801  O   LEU A 384      36.620 -31.315 -27.529  1.00  0.66           O  
ATOM   5802  CB  LEU A 384      36.491 -28.140 -28.271  1.00  0.66           C  
ATOM   5803  CG  LEU A 384      37.243 -26.900 -28.693  1.00  0.66           C  
ATOM   5804  CD1 LEU A 384      36.635 -25.694 -27.993  1.00  0.66           C  
ATOM   5805  CD2 LEU A 384      38.717 -27.071 -28.355  1.00  0.66           C  
ATOM   5806  H   LEU A 384      35.918 -28.678 -30.722  1.00  0.66           H  
ATOM   5807  HA  LEU A 384      37.969 -29.601 -28.837  1.00  0.66           H  
ATOM   5808 1HB  LEU A 384      35.428 -27.968 -28.455  1.00  0.66           H  
ATOM   5809 2HB  LEU A 384      36.639 -28.269 -27.203  1.00  0.66           H  
ATOM   5810  HG  LEU A 384      37.134 -26.754 -29.771  1.00  0.66           H  
ATOM   5811 1HD1 LEU A 384      37.163 -24.791 -28.299  1.00  0.66           H  
ATOM   5812 2HD1 LEU A 384      35.590 -25.607 -28.262  1.00  0.66           H  
ATOM   5813 3HD1 LEU A 384      36.721 -25.818 -26.913  1.00  0.66           H  
ATOM   5814 1HD2 LEU A 384      39.268 -26.181 -28.661  1.00  0.66           H  
ATOM   5815 2HD2 LEU A 384      38.832 -27.216 -27.281  1.00  0.66           H  
ATOM   5816 3HD2 LEU A 384      39.115 -27.942 -28.881  1.00  0.66           H  
ATOM   5817  N   ILE A 385      34.926 -30.771 -28.916  1.00  0.65           N  
ATOM   5818  CA  ILE A 385      34.115 -31.869 -28.449  1.00  0.65           C  
ATOM   5819  C   ILE A 385      34.796 -33.154 -28.889  1.00  0.65           C  
ATOM   5820  O   ILE A 385      34.928 -34.091 -28.102  1.00  0.65           O  
ATOM   5821  CB  ILE A 385      32.691 -31.806 -28.984  1.00  0.65           C  
ATOM   5822  CG1 ILE A 385      32.002 -30.632 -28.423  1.00  0.65           C  
ATOM   5823  CG2 ILE A 385      31.975 -33.058 -28.519  1.00  0.65           C  
ATOM   5824  CD1 ILE A 385      30.736 -30.344 -29.087  1.00  0.65           C  
ATOM   5825  H   ILE A 385      34.572 -30.120 -29.620  1.00  0.65           H  
ATOM   5826  HA  ILE A 385      34.074 -31.846 -27.365  1.00  0.65           H  
ATOM   5827  HB  ILE A 385      32.685 -31.725 -30.067  1.00  0.65           H  
ATOM   5828 1HG1 ILE A 385      31.806 -30.815 -27.388  1.00  0.65           H  
ATOM   5829 2HG1 ILE A 385      32.650 -29.752 -28.517  1.00  0.65           H  
ATOM   5830 1HG2 ILE A 385      30.948 -33.042 -28.852  1.00  0.65           H  
ATOM   5831 2HG2 ILE A 385      32.483 -33.924 -28.932  1.00  0.65           H  
ATOM   5832 3HG2 ILE A 385      31.996 -33.107 -27.429  1.00  0.65           H  
ATOM   5833 1HD1 ILE A 385      30.276 -29.466 -28.624  1.00  0.65           H  
ATOM   5834 2HD1 ILE A 385      30.932 -30.144 -30.139  1.00  0.65           H  
ATOM   5835 3HD1 ILE A 385      30.077 -31.192 -28.993  1.00  0.65           H  
ATOM   5836  N   ALA A 386      35.257 -33.193 -30.139  1.00  0.64           N  
ATOM   5837  CA  ALA A 386      35.943 -34.361 -30.646  1.00  0.64           C  
ATOM   5838  C   ALA A 386      37.172 -34.683 -29.806  1.00  0.64           C  
ATOM   5839  O   ALA A 386      37.426 -35.847 -29.513  1.00  0.64           O  
ATOM   5840  CB  ALA A 386      36.358 -34.140 -32.086  1.00  0.64           C  
ATOM   5841  H   ALA A 386      35.111 -32.400 -30.762  1.00  0.64           H  
ATOM   5842  HA  ALA A 386      35.255 -35.203 -30.584  1.00  0.64           H  
ATOM   5843 1HB  ALA A 386      36.854 -35.028 -32.467  1.00  0.64           H  
ATOM   5844 2HB  ALA A 386      35.491 -33.921 -32.692  1.00  0.64           H  
ATOM   5845 3HB  ALA A 386      37.044 -33.297 -32.129  1.00  0.64           H  
ATOM   5846  N   GLN A 387      37.922 -33.661 -29.373  1.00  0.64           N  
ATOM   5847  CA  GLN A 387      39.082 -33.916 -28.524  1.00  0.64           C  
ATOM   5848  C   GLN A 387      38.657 -34.500 -27.180  1.00  0.64           C  
ATOM   5849  O   GLN A 387      39.303 -35.414 -26.660  1.00  0.64           O  
ATOM   5850  CB  GLN A 387      39.885 -32.629 -28.307  1.00  0.64           C  
ATOM   5851  CG  GLN A 387      40.631 -32.145 -29.541  1.00  0.64           C  
ATOM   5852  CD  GLN A 387      41.253 -30.764 -29.363  1.00  0.64           C  
ATOM   5853  OE1 GLN A 387      40.922 -30.007 -28.443  1.00  0.64           O  
ATOM   5854  NE2 GLN A 387      42.167 -30.423 -30.264  1.00  0.64           N  
ATOM   5855  H   GLN A 387      37.713 -32.706 -29.664  1.00  0.64           H  
ATOM   5856  HA  GLN A 387      39.720 -34.642 -29.022  1.00  0.64           H  
ATOM   5857 1HB  GLN A 387      39.207 -31.833 -27.995  1.00  0.64           H  
ATOM   5858 2HB  GLN A 387      40.604 -32.780 -27.505  1.00  0.64           H  
ATOM   5859 1HG  GLN A 387      41.443 -32.845 -29.727  1.00  0.64           H  
ATOM   5860 2HG  GLN A 387      39.976 -32.134 -30.391  1.00  0.64           H  
ATOM   5861 1HE2 GLN A 387      42.611 -29.529 -30.212  1.00  0.64           H  
ATOM   5862 2HE2 GLN A 387      42.406 -31.059 -30.998  1.00  0.64           H  
ATOM   5863  N   ALA A 388      37.558 -33.989 -26.619  1.00  0.65           N  
ATOM   5864  CA  ALA A 388      37.033 -34.499 -25.356  1.00  0.65           C  
ATOM   5865  C   ALA A 388      36.604 -35.956 -25.468  1.00  0.65           C  
ATOM   5866  O   ALA A 388      36.817 -36.761 -24.559  1.00  0.65           O  
ATOM   5867  CB  ALA A 388      35.842 -33.681 -24.905  1.00  0.65           C  
ATOM   5868  H   ALA A 388      37.077 -33.212 -27.076  1.00  0.65           H  
ATOM   5869  HA  ALA A 388      37.824 -34.427 -24.610  1.00  0.65           H  
ATOM   5870 1HB  ALA A 388      35.489 -34.073 -23.960  1.00  0.65           H  
ATOM   5871 2HB  ALA A 388      36.137 -32.639 -24.792  1.00  0.65           H  
ATOM   5872 3HB  ALA A 388      35.047 -33.751 -25.638  1.00  0.65           H  
ATOM   5873  N   LEU A 389      36.015 -36.313 -26.602  1.00  0.65           N  
ATOM   5874  CA  LEU A 389      35.498 -37.659 -26.755  1.00  0.65           C  
ATOM   5875  C   LEU A 389      36.565 -38.660 -27.232  1.00  0.65           C  
ATOM   5876  O   LEU A 389      36.562 -39.827 -26.824  1.00  0.65           O  
ATOM   5877  CB  LEU A 389      34.306 -37.602 -27.706  1.00  0.65           C  
ATOM   5878  CG  LEU A 389      33.123 -36.729 -27.209  1.00  0.65           C  
ATOM   5879  CD1 LEU A 389      31.990 -36.749 -28.243  1.00  0.65           C  
ATOM   5880  CD2 LEU A 389      32.713 -37.196 -25.850  1.00  0.65           C  
ATOM   5881  H   LEU A 389      35.862 -35.615 -27.331  1.00  0.65           H  
ATOM   5882  HA  LEU A 389      35.137 -37.993 -25.785  1.00  0.65           H  
ATOM   5883 1HB  LEU A 389      34.649 -37.179 -28.652  1.00  0.65           H  
ATOM   5884 2HB  LEU A 389      33.956 -38.585 -27.874  1.00  0.65           H  
ATOM   5885  HG  LEU A 389      33.446 -35.703 -27.122  1.00  0.65           H  
ATOM   5886 1HD1 LEU A 389      31.172 -36.115 -27.898  1.00  0.65           H  
ATOM   5887 2HD1 LEU A 389      32.363 -36.373 -29.193  1.00  0.65           H  
ATOM   5888 3HD1 LEU A 389      31.628 -37.754 -28.374  1.00  0.65           H  
ATOM   5889 1HD2 LEU A 389      31.900 -36.578 -25.472  1.00  0.65           H  
ATOM   5890 2HD2 LEU A 389      32.399 -38.225 -25.899  1.00  0.65           H  
ATOM   5891 3HD2 LEU A 389      33.567 -37.108 -25.192  1.00  0.65           H  
ATOM   5892  N   GLY A 390      37.481 -38.210 -28.076  1.00  0.66           N  
ATOM   5893  CA  GLY A 390      38.568 -39.037 -28.571  1.00  0.66           C  
ATOM   5894  C   GLY A 390      38.083 -40.298 -29.257  1.00  0.66           C  
ATOM   5895  O   GLY A 390      37.212 -40.263 -30.120  1.00  0.66           O  
ATOM   5896  H   GLY A 390      37.434 -37.250 -28.400  1.00  0.66           H  
ATOM   5897 1HA  GLY A 390      39.163 -38.451 -29.272  1.00  0.66           H  
ATOM   5898 2HA  GLY A 390      39.225 -39.300 -27.744  1.00  0.66           H  
ATOM   5899  N   ASP A 391      38.646 -41.424 -28.834  1.00  0.67           N  
ATOM   5900  CA  ASP A 391      38.302 -42.723 -29.391  1.00  0.67           C  
ATOM   5901  C   ASP A 391      37.315 -43.464 -28.492  1.00  0.67           C  
ATOM   5902  O   ASP A 391      37.055 -44.651 -28.682  1.00  0.67           O  
ATOM   5903  CB  ASP A 391      39.567 -43.562 -29.565  1.00  0.67           C  
ATOM   5904  CG  ASP A 391      40.538 -42.966 -30.582  1.00  0.67           C  
ATOM   5905  OD1 ASP A 391      40.098 -42.526 -31.615  1.00  0.67           O  
ATOM   5906  OD2 ASP A 391      41.711 -42.939 -30.301  1.00  0.67           O  
ATOM   5907  H   ASP A 391      39.346 -41.376 -28.107  1.00  0.67           H  
ATOM   5908  HA  ASP A 391      37.834 -42.574 -30.365  1.00  0.67           H  
ATOM   5909 1HB  ASP A 391      40.076 -43.660 -28.606  1.00  0.67           H  
ATOM   5910 2HB  ASP A 391      39.294 -44.566 -29.893  1.00  0.67           H  
ATOM   5911  N   ALA A 392      36.789 -42.766 -27.481  1.00  0.67           N  
ATOM   5912  CA  ALA A 392      35.832 -43.335 -26.533  1.00  0.67           C  
ATOM   5913  C   ALA A 392      34.531 -43.756 -27.208  1.00  0.67           C  
ATOM   5914  O   ALA A 392      33.825 -44.646 -26.736  1.00  0.67           O  
ATOM   5915  CB  ALA A 392      35.515 -42.328 -25.443  1.00  0.67           C  
ATOM   5916  H   ALA A 392      37.019 -41.777 -27.370  1.00  0.67           H  
ATOM   5917  HA  ALA A 392      36.289 -44.218 -26.088  1.00  0.67           H  
ATOM   5918 1HB  ALA A 392      34.836 -42.781 -24.742  1.00  0.67           H  
ATOM   5919 2HB  ALA A 392      36.429 -42.031 -24.929  1.00  0.67           H  
ATOM   5920 3HB  ALA A 392      35.043 -41.452 -25.881  1.00  0.67           H  
ATOM   5921  N   VAL A 393      34.198 -43.048 -28.275  1.00  0.66           N  
ATOM   5922  CA  VAL A 393      32.949 -43.178 -29.008  1.00  0.66           C  
ATOM   5923  C   VAL A 393      33.216 -42.933 -30.491  1.00  0.66           C  
ATOM   5924  O   VAL A 393      34.092 -42.146 -30.829  1.00  0.66           O  
ATOM   5925  CB  VAL A 393      32.006 -42.125 -28.439  1.00  0.66           C  
ATOM   5926  CG1 VAL A 393      32.594 -40.800 -28.713  1.00  0.66           C  
ATOM   5927  CG2 VAL A 393      30.673 -42.208 -29.035  1.00  0.66           C  
ATOM   5928  H   VAL A 393      34.865 -42.357 -28.592  1.00  0.66           H  
ATOM   5929  HA  VAL A 393      32.540 -44.180 -28.866  1.00  0.66           H  
ATOM   5930  HB  VAL A 393      31.935 -42.261 -27.363  1.00  0.66           H  
ATOM   5931 1HG1 VAL A 393      31.966 -40.030 -28.307  1.00  0.66           H  
ATOM   5932 2HG1 VAL A 393      33.582 -40.753 -28.259  1.00  0.66           H  
ATOM   5933 3HG1 VAL A 393      32.677 -40.674 -29.788  1.00  0.66           H  
ATOM   5934 1HG2 VAL A 393      30.026 -41.443 -28.625  1.00  0.66           H  
ATOM   5935 2HG2 VAL A 393      30.789 -42.046 -30.077  1.00  0.66           H  
ATOM   5936 3HG2 VAL A 393      30.247 -43.190 -28.838  1.00  0.66           H  
ATOM   5937  N   ALA A 394      32.511 -43.603 -31.403  1.00  0.64           N  
ATOM   5938  CA  ALA A 394      32.801 -43.301 -32.802  1.00  0.64           C  
ATOM   5939  C   ALA A 394      32.494 -41.836 -33.076  1.00  0.64           C  
ATOM   5940  O   ALA A 394      31.470 -41.339 -32.612  1.00  0.64           O  
ATOM   5941  CB  ALA A 394      31.992 -44.196 -33.722  1.00  0.64           C  
ATOM   5942  H   ALA A 394      31.757 -44.248 -31.153  1.00  0.64           H  
ATOM   5943  HA  ALA A 394      33.863 -43.467 -32.980  1.00  0.64           H  
ATOM   5944 1HB  ALA A 394      32.229 -43.959 -34.758  1.00  0.64           H  
ATOM   5945 2HB  ALA A 394      32.232 -45.239 -33.521  1.00  0.64           H  
ATOM   5946 3HB  ALA A 394      30.933 -44.033 -33.545  1.00  0.64           H  
ATOM   5947  N   LEU A 395      33.346 -41.152 -33.848  1.00  0.63           N  
ATOM   5948  CA  LEU A 395      33.070 -39.751 -34.170  1.00  0.63           C  
ATOM   5949  C   LEU A 395      32.895 -39.499 -35.667  1.00  0.63           C  
ATOM   5950  O   LEU A 395      33.713 -39.926 -36.486  1.00  0.63           O  
ATOM   5951  CB  LEU A 395      34.197 -38.837 -33.642  1.00  0.63           C  
ATOM   5952  CG  LEU A 395      34.440 -38.849 -32.116  1.00  0.63           C  
ATOM   5953  CD1 LEU A 395      35.622 -37.983 -31.775  1.00  0.63           C  
ATOM   5954  CD2 LEU A 395      33.227 -38.367 -31.447  1.00  0.63           C  
ATOM   5955  H   LEU A 395      34.183 -41.596 -34.197  1.00  0.63           H  
ATOM   5956  HA  LEU A 395      32.146 -39.462 -33.676  1.00  0.63           H  
ATOM   5957 1HB  LEU A 395      35.128 -39.130 -34.120  1.00  0.63           H  
ATOM   5958 2HB  LEU A 395      33.970 -37.811 -33.933  1.00  0.63           H  
ATOM   5959  HG  LEU A 395      34.664 -39.864 -31.781  1.00  0.63           H  
ATOM   5960 1HD1 LEU A 395      35.789 -37.994 -30.695  1.00  0.63           H  
ATOM   5961 2HD1 LEU A 395      36.511 -38.364 -32.276  1.00  0.63           H  
ATOM   5962 3HD1 LEU A 395      35.423 -36.977 -32.103  1.00  0.63           H  
ATOM   5963 1HD2 LEU A 395      33.375 -38.381 -30.379  1.00  0.63           H  
ATOM   5964 2HD2 LEU A 395      33.001 -37.360 -31.775  1.00  0.63           H  
ATOM   5965 3HD2 LEU A 395      32.422 -39.036 -31.719  1.00  0.63           H  
ATOM   5966  N   VAL A 396      31.850 -38.746 -35.992  1.00  0.62           N  
ATOM   5967  CA  VAL A 396      31.531 -38.305 -37.349  1.00  0.62           C  
ATOM   5968  C   VAL A 396      31.384 -36.788 -37.368  1.00  0.62           C  
ATOM   5969  O   VAL A 396      30.755 -36.243 -36.471  1.00  0.62           O  
ATOM   5970  CB  VAL A 396      30.211 -38.948 -37.820  1.00  0.62           C  
ATOM   5971  CG1 VAL A 396      29.828 -38.451 -39.208  1.00  0.62           C  
ATOM   5972  CG2 VAL A 396      30.344 -40.467 -37.805  1.00  0.62           C  
ATOM   5973  H   VAL A 396      31.204 -38.497 -35.241  1.00  0.62           H  
ATOM   5974  HA  VAL A 396      32.339 -38.598 -38.020  1.00  0.62           H  
ATOM   5975  HB  VAL A 396      29.424 -38.652 -37.147  1.00  0.62           H  
ATOM   5976 1HG1 VAL A 396      28.886 -38.903 -39.502  1.00  0.62           H  
ATOM   5977 2HG1 VAL A 396      29.714 -37.371 -39.199  1.00  0.62           H  
ATOM   5978 3HG1 VAL A 396      30.601 -38.725 -39.924  1.00  0.62           H  
ATOM   5979 1HG2 VAL A 396      29.412 -40.914 -38.125  1.00  0.62           H  
ATOM   5980 2HG2 VAL A 396      31.140 -40.767 -38.486  1.00  0.62           H  
ATOM   5981 3HG2 VAL A 396      30.579 -40.809 -36.797  1.00  0.62           H  
ATOM   5982  N   ARG A 397      31.989 -36.101 -38.332  1.00  0.61           N  
ATOM   5983  CA  ARG A 397      31.809 -34.648 -38.402  1.00  0.61           C  
ATOM   5984  C   ARG A 397      30.929 -34.298 -39.595  1.00  0.61           C  
ATOM   5985  O   ARG A 397      31.097 -34.857 -40.682  1.00  0.61           O  
ATOM   5986  CB  ARG A 397      33.134 -33.902 -38.471  1.00  0.61           C  
ATOM   5987  CG  ARG A 397      32.992 -32.380 -38.432  1.00  0.61           C  
ATOM   5988  CD  ARG A 397      34.306 -31.701 -38.296  1.00  0.61           C  
ATOM   5989  NE  ARG A 397      34.162 -30.257 -38.219  1.00  0.61           N  
ATOM   5990  CZ  ARG A 397      35.178 -29.394 -38.012  1.00  0.61           C  
ATOM   5991  NH1 ARG A 397      36.406 -29.849 -37.874  1.00  0.61           N  
ATOM   5992  NH2 ARG A 397      34.933 -28.096 -37.947  1.00  0.61           N  
ATOM   5993  H   ARG A 397      32.533 -36.583 -39.035  1.00  0.61           H  
ATOM   5994  HA  ARG A 397      31.297 -34.310 -37.502  1.00  0.61           H  
ATOM   5995 1HB  ARG A 397      33.763 -34.199 -37.635  1.00  0.61           H  
ATOM   5996 2HB  ARG A 397      33.654 -34.165 -39.390  1.00  0.61           H  
ATOM   5997 1HG  ARG A 397      32.519 -32.032 -39.354  1.00  0.61           H  
ATOM   5998 2HG  ARG A 397      32.366 -32.098 -37.580  1.00  0.61           H  
ATOM   5999 1HD  ARG A 397      34.798 -32.042 -37.385  1.00  0.61           H  
ATOM   6000 2HD  ARG A 397      34.929 -31.936 -39.158  1.00  0.61           H  
ATOM   6001  HE  ARG A 397      33.231 -29.874 -38.320  1.00  0.61           H  
ATOM   6002 1HH1 ARG A 397      36.586 -30.839 -37.921  1.00  0.61           H  
ATOM   6003 2HH1 ARG A 397      37.193 -29.202 -37.692  1.00  0.61           H  
ATOM   6004 1HH2 ARG A 397      33.989 -27.756 -38.060  1.00  0.61           H  
ATOM   6005 2HH2 ARG A 397      35.691 -27.442 -37.793  1.00  0.61           H  
ATOM   6006  N   VAL A 398      29.976 -33.401 -39.375  1.00  0.62           N  
ATOM   6007  CA  VAL A 398      29.026 -32.978 -40.398  1.00  0.62           C  
ATOM   6008  C   VAL A 398      28.971 -31.456 -40.566  1.00  0.62           C  
ATOM   6009  O   VAL A 398      29.488 -30.710 -39.733  1.00  0.62           O  
ATOM   6010  CB  VAL A 398      27.640 -33.522 -40.057  1.00  0.62           C  
ATOM   6011  CG1 VAL A 398      27.632 -35.044 -40.031  1.00  0.62           C  
ATOM   6012  CG2 VAL A 398      27.260 -32.990 -38.736  1.00  0.62           C  
ATOM   6013  H   VAL A 398      29.905 -32.999 -38.439  1.00  0.62           H  
ATOM   6014  HA  VAL A 398      29.336 -33.411 -41.350  1.00  0.62           H  
ATOM   6015  HB  VAL A 398      26.931 -33.198 -40.806  1.00  0.62           H  
ATOM   6016 1HG1 VAL A 398      26.637 -35.402 -39.790  1.00  0.62           H  
ATOM   6017 2HG1 VAL A 398      27.924 -35.425 -41.009  1.00  0.62           H  
ATOM   6018 3HG1 VAL A 398      28.329 -35.397 -39.288  1.00  0.62           H  
ATOM   6019 1HG2 VAL A 398      26.303 -33.334 -38.482  1.00  0.62           H  
ATOM   6020 2HG2 VAL A 398      27.975 -33.322 -37.991  1.00  0.62           H  
ATOM   6021 3HG2 VAL A 398      27.262 -31.924 -38.783  1.00  0.62           H  
ATOM   6022  N   ASP A 399      28.345 -31.003 -41.658  1.00  0.62           N  
ATOM   6023  CA  ASP A 399      28.230 -29.572 -41.951  1.00  0.62           C  
ATOM   6024  C   ASP A 399      26.944 -28.887 -41.469  1.00  0.62           C  
ATOM   6025  O   ASP A 399      26.968 -27.697 -41.143  1.00  0.62           O  
ATOM   6026  CB  ASP A 399      28.336 -29.370 -43.455  1.00  0.62           C  
ATOM   6027  CG  ASP A 399      29.680 -29.816 -44.018  1.00  0.62           C  
ATOM   6028  OD1 ASP A 399      30.690 -29.342 -43.559  1.00  0.62           O  
ATOM   6029  OD2 ASP A 399      29.679 -30.649 -44.892  1.00  0.62           O  
ATOM   6030  H   ASP A 399      27.953 -31.668 -42.307  1.00  0.62           H  
ATOM   6031  HA  ASP A 399      29.070 -29.068 -41.473  1.00  0.62           H  
ATOM   6032 1HB  ASP A 399      27.542 -29.927 -43.953  1.00  0.62           H  
ATOM   6033 2HB  ASP A 399      28.188 -28.315 -43.688  1.00  0.62           H  
ATOM   6034  N   THR A 400      25.825 -29.611 -41.462  1.00  0.62           N  
ATOM   6035  CA  THR A 400      24.527 -29.033 -41.081  1.00  0.62           C  
ATOM   6036  C   THR A 400      23.750 -29.926 -40.124  1.00  0.62           C  
ATOM   6037  O   THR A 400      24.045 -31.115 -40.032  1.00  0.62           O  
ATOM   6038  CB  THR A 400      23.655 -28.759 -42.326  1.00  0.62           C  
ATOM   6039  OG1 THR A 400      23.311 -30.012 -42.990  1.00  0.62           O  
ATOM   6040  CG2 THR A 400      24.391 -27.871 -43.315  1.00  0.62           C  
ATOM   6041  H   THR A 400      25.879 -30.579 -41.730  1.00  0.62           H  
ATOM   6042  HA  THR A 400      24.709 -28.089 -40.582  1.00  0.62           H  
ATOM   6043  HB  THR A 400      22.741 -28.257 -42.017  1.00  0.62           H  
ATOM   6044  HG1 THR A 400      23.011 -29.815 -43.890  1.00  0.62           H  
ATOM   6045 1HG2 THR A 400      23.752 -27.681 -44.176  1.00  0.62           H  
ATOM   6046 2HG2 THR A 400      24.644 -26.924 -42.834  1.00  0.62           H  
ATOM   6047 3HG2 THR A 400      25.298 -28.358 -43.652  1.00  0.62           H  
ATOM   6048  N   VAL A 401      22.694 -29.387 -39.490  1.00  0.62           N  
ATOM   6049  CA  VAL A 401      21.814 -30.221 -38.661  1.00  0.62           C  
ATOM   6050  C   VAL A 401      21.129 -31.275 -39.495  1.00  0.62           C  
ATOM   6051  O   VAL A 401      20.987 -32.411 -39.062  1.00  0.62           O  
ATOM   6052  CB  VAL A 401      20.751 -29.429 -37.890  1.00  0.62           C  
ATOM   6053  CG1 VAL A 401      19.747 -30.393 -37.252  1.00  0.62           C  
ATOM   6054  CG2 VAL A 401      21.410 -28.661 -36.798  1.00  0.62           C  
ATOM   6055  H   VAL A 401      22.504 -28.399 -39.588  1.00  0.62           H  
ATOM   6056  HA  VAL A 401      22.430 -30.727 -37.919  1.00  0.62           H  
ATOM   6057  HB  VAL A 401      20.220 -28.764 -38.568  1.00  0.62           H  
ATOM   6058 1HG1 VAL A 401      19.006 -29.817 -36.701  1.00  0.62           H  
ATOM   6059 2HG1 VAL A 401      19.250 -30.977 -38.030  1.00  0.62           H  
ATOM   6060 3HG1 VAL A 401      20.267 -31.066 -36.568  1.00  0.62           H  
ATOM   6061 1HG2 VAL A 401      20.649 -28.113 -36.246  1.00  0.62           H  
ATOM   6062 2HG2 VAL A 401      21.921 -29.349 -36.127  1.00  0.62           H  
ATOM   6063 3HG2 VAL A 401      22.125 -27.980 -37.234  1.00  0.62           H  
ATOM   6064  N   GLN A 402      20.666 -30.907 -40.687  1.00  0.61           N  
ATOM   6065  CA  GLN A 402      20.041 -31.916 -41.525  1.00  0.61           C  
ATOM   6066  C   GLN A 402      21.011 -33.075 -41.695  1.00  0.61           C  
ATOM   6067  O   GLN A 402      20.654 -34.235 -41.467  1.00  0.61           O  
ATOM   6068  CB  GLN A 402      19.688 -31.339 -42.901  1.00  0.61           C  
ATOM   6069  CG  GLN A 402      19.007 -32.324 -43.854  1.00  0.61           C  
ATOM   6070  CD  GLN A 402      17.572 -32.695 -43.476  1.00  0.61           C  
ATOM   6071  OE1 GLN A 402      16.823 -31.877 -42.930  1.00  0.61           O  
ATOM   6072  NE2 GLN A 402      17.185 -33.936 -43.780  1.00  0.61           N  
ATOM   6073  H   GLN A 402      20.780 -29.961 -41.012  1.00  0.61           H  
ATOM   6074  HA  GLN A 402      19.143 -32.282 -41.036  1.00  0.61           H  
ATOM   6075 1HB  GLN A 402      19.030 -30.479 -42.777  1.00  0.61           H  
ATOM   6076 2HB  GLN A 402      20.597 -30.986 -43.386  1.00  0.61           H  
ATOM   6077 1HG  GLN A 402      18.987 -31.885 -44.848  1.00  0.61           H  
ATOM   6078 2HG  GLN A 402      19.595 -33.249 -43.875  1.00  0.61           H  
ATOM   6079 1HE2 GLN A 402      16.255 -34.244 -43.572  1.00  0.61           H  
ATOM   6080 2HE2 GLN A 402      17.844 -34.576 -44.253  1.00  0.61           H  
ATOM   6081  N   ALA A 403      22.265 -32.762 -42.052  1.00  0.60           N  
ATOM   6082  CA  ALA A 403      23.264 -33.804 -42.229  1.00  0.60           C  
ATOM   6083  C   ALA A 403      23.503 -34.561 -40.925  1.00  0.60           C  
ATOM   6084  O   ALA A 403      23.663 -35.783 -40.931  1.00  0.60           O  
ATOM   6085  CB  ALA A 403      24.568 -33.208 -42.738  1.00  0.60           C  
ATOM   6086  H   ALA A 403      22.537 -31.788 -42.214  1.00  0.60           H  
ATOM   6087  HA  ALA A 403      22.883 -34.513 -42.966  1.00  0.60           H  
ATOM   6088 1HB  ALA A 403      25.299 -33.996 -42.888  1.00  0.60           H  
ATOM   6089 2HB  ALA A 403      24.388 -32.690 -43.678  1.00  0.60           H  
ATOM   6090 3HB  ALA A 403      24.940 -32.503 -42.004  1.00  0.60           H  
ATOM   6091  N   ALA A 404      23.492 -33.853 -39.794  1.00  0.59           N  
ATOM   6092  CA  ALA A 404      23.725 -34.499 -38.515  1.00  0.59           C  
ATOM   6093  C   ALA A 404      22.688 -35.560 -38.237  1.00  0.59           C  
ATOM   6094  O   ALA A 404      23.006 -36.652 -37.744  1.00  0.59           O  
ATOM   6095  CB  ALA A 404      23.682 -33.481 -37.397  1.00  0.59           C  
ATOM   6096  H   ALA A 404      23.369 -32.844 -39.830  1.00  0.59           H  
ATOM   6097  HA  ALA A 404      24.694 -34.968 -38.561  1.00  0.59           H  
ATOM   6098 1HB  ALA A 404      23.887 -33.996 -36.476  1.00  0.59           H  
ATOM   6099 2HB  ALA A 404      24.416 -32.702 -37.553  1.00  0.59           H  
ATOM   6100 3HB  ALA A 404      22.700 -33.035 -37.353  1.00  0.59           H  
ATOM   6101  N   VAL A 405      21.444 -35.253 -38.589  1.00  0.59           N  
ATOM   6102  CA  VAL A 405      20.351 -36.169 -38.362  1.00  0.59           C  
ATOM   6103  C   VAL A 405      20.424 -37.332 -39.328  1.00  0.59           C  
ATOM   6104  O   VAL A 405      20.236 -38.477 -38.919  1.00  0.59           O  
ATOM   6105  CB  VAL A 405      18.996 -35.470 -38.473  1.00  0.59           C  
ATOM   6106  CG1 VAL A 405      17.896 -36.490 -38.362  1.00  0.59           C  
ATOM   6107  CG2 VAL A 405      18.877 -34.476 -37.387  1.00  0.59           C  
ATOM   6108  H   VAL A 405      21.255 -34.331 -38.993  1.00  0.59           H  
ATOM   6109  HA  VAL A 405      20.438 -36.554 -37.349  1.00  0.59           H  
ATOM   6110  HB  VAL A 405      18.917 -34.984 -39.449  1.00  0.59           H  
ATOM   6111 1HG1 VAL A 405      16.935 -35.993 -38.454  1.00  0.59           H  
ATOM   6112 2HG1 VAL A 405      18.018 -37.205 -39.147  1.00  0.59           H  
ATOM   6113 3HG1 VAL A 405      17.957 -36.995 -37.399  1.00  0.59           H  
ATOM   6114 1HG2 VAL A 405      17.919 -33.979 -37.432  1.00  0.59           H  
ATOM   6115 2HG2 VAL A 405      18.969 -35.007 -36.467  1.00  0.59           H  
ATOM   6116 3HG2 VAL A 405      19.672 -33.744 -37.468  1.00  0.59           H  
ATOM   6117  N   GLU A 406      20.709 -37.061 -40.607  1.00  0.59           N  
ATOM   6118  CA  GLU A 406      20.797 -38.150 -41.574  1.00  0.59           C  
ATOM   6119  C   GLU A 406      21.920 -39.118 -41.202  1.00  0.59           C  
ATOM   6120  O   GLU A 406      21.739 -40.336 -41.268  1.00  0.59           O  
ATOM   6121  CB  GLU A 406      21.024 -37.605 -42.989  1.00  0.59           C  
ATOM   6122  CG  GLU A 406      19.827 -36.868 -43.565  1.00  0.59           C  
ATOM   6123  CD  GLU A 406      20.046 -36.300 -44.936  1.00  0.59           C  
ATOM   6124  OE1 GLU A 406      21.075 -36.565 -45.523  1.00  0.59           O  
ATOM   6125  OE2 GLU A 406      19.191 -35.556 -45.386  1.00  0.59           O  
ATOM   6126  H   GLU A 406      20.850 -36.093 -40.903  1.00  0.59           H  
ATOM   6127  HA  GLU A 406      19.860 -38.702 -41.561  1.00  0.59           H  
ATOM   6128 1HB  GLU A 406      21.870 -36.915 -42.975  1.00  0.59           H  
ATOM   6129 2HB  GLU A 406      21.277 -38.424 -43.660  1.00  0.59           H  
ATOM   6130 1HG  GLU A 406      19.025 -37.582 -43.625  1.00  0.59           H  
ATOM   6131 2HG  GLU A 406      19.525 -36.075 -42.882  1.00  0.59           H  
ATOM   6132  N   HIS A 407      23.052 -38.594 -40.724  1.00  0.59           N  
ATOM   6133  CA  HIS A 407      24.148 -39.471 -40.335  1.00  0.59           C  
ATOM   6134  C   HIS A 407      23.767 -40.237 -39.090  1.00  0.59           C  
ATOM   6135  O   HIS A 407      24.014 -41.440 -39.000  1.00  0.59           O  
ATOM   6136  CB  HIS A 407      25.438 -38.676 -40.105  1.00  0.59           C  
ATOM   6137  CG  HIS A 407      26.087 -38.229 -41.373  1.00  0.59           C  
ATOM   6138  ND1 HIS A 407      25.616 -37.175 -42.105  1.00  0.59           N  
ATOM   6139  CD2 HIS A 407      27.174 -38.692 -42.034  1.00  0.59           C  
ATOM   6140  CE1 HIS A 407      26.375 -37.001 -43.170  1.00  0.59           C  
ATOM   6141  NE2 HIS A 407      27.334 -37.911 -43.153  1.00  0.59           N  
ATOM   6142  H   HIS A 407      23.169 -37.581 -40.678  1.00  0.59           H  
ATOM   6143  HA  HIS A 407      24.335 -40.193 -41.127  1.00  0.59           H  
ATOM   6144 1HB  HIS A 407      25.210 -37.787 -39.507  1.00  0.59           H  
ATOM   6145 2HB  HIS A 407      26.149 -39.278 -39.537  1.00  0.59           H  
ATOM   6146  HD1 HIS A 407      24.792 -36.634 -41.865  1.00  0.59           H  
ATOM   6147  HD2 HIS A 407      27.869 -39.508 -41.835  1.00  0.59           H  
ATOM   6148  HE1 HIS A 407      26.154 -36.206 -43.880  1.00  0.59           H  
ATOM   6149  N   SER A 408      23.111 -39.571 -38.145  1.00  0.60           N  
ATOM   6150  CA  SER A 408      22.713 -40.243 -36.933  1.00  0.60           C  
ATOM   6151  C   SER A 408      21.735 -41.370 -37.234  1.00  0.60           C  
ATOM   6152  O   SER A 408      21.846 -42.465 -36.676  1.00  0.60           O  
ATOM   6153  CB  SER A 408      22.093 -39.248 -35.999  1.00  0.60           C  
ATOM   6154  OG  SER A 408      23.041 -38.301 -35.598  1.00  0.60           O  
ATOM   6155  H   SER A 408      22.920 -38.573 -38.240  1.00  0.60           H  
ATOM   6156  HA  SER A 408      23.597 -40.667 -36.475  1.00  0.60           H  
ATOM   6157 1HB  SER A 408      21.253 -38.756 -36.480  1.00  0.60           H  
ATOM   6158 2HB  SER A 408      21.720 -39.776 -35.139  1.00  0.60           H  
ATOM   6159  HG  SER A 408      23.237 -37.766 -36.403  1.00  0.60           H  
ATOM   6160  N   ALA A 409      20.799 -41.116 -38.155  1.00  0.62           N  
ATOM   6161  CA  ALA A 409      19.818 -42.112 -38.559  1.00  0.62           C  
ATOM   6162  C   ALA A 409      20.498 -43.339 -39.166  1.00  0.62           C  
ATOM   6163  O   ALA A 409      20.080 -44.468 -38.917  1.00  0.62           O  
ATOM   6164  CB  ALA A 409      18.850 -41.506 -39.570  1.00  0.62           C  
ATOM   6165  H   ALA A 409      20.750 -40.190 -38.570  1.00  0.62           H  
ATOM   6166  HA  ALA A 409      19.271 -42.428 -37.674  1.00  0.62           H  
ATOM   6167 1HB  ALA A 409      18.106 -42.246 -39.851  1.00  0.62           H  
ATOM   6168 2HB  ALA A 409      18.357 -40.640 -39.125  1.00  0.62           H  
ATOM   6169 3HB  ALA A 409      19.402 -41.191 -40.452  1.00  0.62           H  
ATOM   6170  N   LYS A 410      21.562 -43.114 -39.951  1.00  0.63           N  
ATOM   6171  CA  LYS A 410      22.311 -44.203 -40.576  1.00  0.63           C  
ATOM   6172  C   LYS A 410      23.117 -45.011 -39.554  1.00  0.63           C  
ATOM   6173  O   LYS A 410      23.227 -46.234 -39.665  1.00  0.63           O  
ATOM   6174  CB  LYS A 410      23.238 -43.635 -41.659  1.00  0.63           C  
ATOM   6175  CG  LYS A 410      22.496 -43.108 -42.892  1.00  0.63           C  
ATOM   6176  CD  LYS A 410      23.444 -42.464 -43.904  1.00  0.63           C  
ATOM   6177  CE  LYS A 410      22.669 -41.892 -45.088  1.00  0.63           C  
ATOM   6178  NZ  LYS A 410      23.563 -41.202 -46.068  1.00  0.63           N  
ATOM   6179  H   LYS A 410      21.838 -42.151 -40.149  1.00  0.63           H  
ATOM   6180  HA  LYS A 410      21.600 -44.879 -41.047  1.00  0.63           H  
ATOM   6181 1HB  LYS A 410      23.816 -42.811 -41.240  1.00  0.63           H  
ATOM   6182 2HB  LYS A 410      23.940 -44.402 -41.979  1.00  0.63           H  
ATOM   6183 1HG  LYS A 410      21.983 -43.938 -43.377  1.00  0.63           H  
ATOM   6184 2HG  LYS A 410      21.750 -42.384 -42.587  1.00  0.63           H  
ATOM   6185 1HD  LYS A 410      23.992 -41.654 -43.415  1.00  0.63           H  
ATOM   6186 2HD  LYS A 410      24.157 -43.203 -44.262  1.00  0.63           H  
ATOM   6187 1HE  LYS A 410      22.146 -42.700 -45.594  1.00  0.63           H  
ATOM   6188 2HE  LYS A 410      21.936 -41.173 -44.714  1.00  0.63           H  
ATOM   6189 1HZ  LYS A 410      23.007 -40.836 -46.829  1.00  0.63           H  
ATOM   6190 2HZ  LYS A 410      24.041 -40.439 -45.604  1.00  0.63           H  
ATOM   6191 3HZ  LYS A 410      24.242 -41.857 -46.429  1.00  0.63           H  
ATOM   6192  N   LEU A 411      23.695 -44.324 -38.570  1.00  0.65           N  
ATOM   6193  CA  LEU A 411      24.490 -44.968 -37.527  1.00  0.65           C  
ATOM   6194  C   LEU A 411      23.638 -45.798 -36.564  1.00  0.65           C  
ATOM   6195  O   LEU A 411      24.035 -46.877 -36.121  1.00  0.65           O  
ATOM   6196  CB  LEU A 411      25.203 -43.888 -36.715  1.00  0.65           C  
ATOM   6197  CG  LEU A 411      26.309 -43.086 -37.424  1.00  0.65           C  
ATOM   6198  CD1 LEU A 411      26.676 -41.890 -36.556  1.00  0.65           C  
ATOM   6199  CD2 LEU A 411      27.515 -43.972 -37.646  1.00  0.65           C  
ATOM   6200  H   LEU A 411      23.591 -43.309 -38.556  1.00  0.65           H  
ATOM   6201  HA  LEU A 411      25.221 -45.621 -38.004  1.00  0.65           H  
ATOM   6202 1HB  LEU A 411      24.452 -43.169 -36.384  1.00  0.65           H  
ATOM   6203 2HB  LEU A 411      25.638 -44.348 -35.831  1.00  0.65           H  
ATOM   6204  HG  LEU A 411      25.951 -42.728 -38.379  1.00  0.65           H  
ATOM   6205 1HD1 LEU A 411      27.447 -41.308 -37.038  1.00  0.65           H  
ATOM   6206 2HD1 LEU A 411      25.802 -41.270 -36.411  1.00  0.65           H  
ATOM   6207 3HD1 LEU A 411      27.028 -42.234 -35.605  1.00  0.65           H  
ATOM   6208 1HD2 LEU A 411      28.296 -43.399 -38.146  1.00  0.65           H  
ATOM   6209 2HD2 LEU A 411      27.884 -44.332 -36.687  1.00  0.65           H  
ATOM   6210 3HD2 LEU A 411      27.229 -44.819 -38.270  1.00  0.65           H  
ATOM   6211  N   ALA A 412      22.472 -45.259 -36.214  1.00  0.67           N  
ATOM   6212  CA  ALA A 412      21.557 -45.866 -35.252  1.00  0.67           C  
ATOM   6213  C   ALA A 412      20.977 -47.207 -35.712  1.00  0.67           C  
ATOM   6214  O   ALA A 412      20.590 -47.374 -36.869  1.00  0.67           O  
ATOM   6215  CB  ALA A 412      20.431 -44.885 -34.982  1.00  0.67           C  
ATOM   6216  H   ALA A 412      22.209 -44.358 -36.612  1.00  0.67           H  
ATOM   6217  HA  ALA A 412      22.110 -46.046 -34.329  1.00  0.67           H  
ATOM   6218 1HB  ALA A 412      19.763 -45.303 -34.233  1.00  0.67           H  
ATOM   6219 2HB  ALA A 412      20.846 -43.948 -34.616  1.00  0.67           H  
ATOM   6220 3HB  ALA A 412      19.882 -44.702 -35.907  1.00  0.67           H  
ATOM   6221  N   GLN A 413      20.828 -48.139 -34.767  1.00  0.68           N  
ATOM   6222  CA  GLN A 413      20.191 -49.434 -35.022  1.00  0.68           C  
ATOM   6223  C   GLN A 413      18.836 -49.537 -34.305  1.00  0.68           C  
ATOM   6224  O   GLN A 413      18.445 -48.635 -33.578  1.00  0.68           O  
ATOM   6225  CB  GLN A 413      21.142 -50.582 -34.684  1.00  0.68           C  
ATOM   6226  CG  GLN A 413      22.371 -50.616 -35.632  1.00  0.68           C  
ATOM   6227  CD  GLN A 413      23.364 -51.782 -35.387  1.00  0.68           C  
ATOM   6228  OE1 GLN A 413      23.959 -51.946 -34.303  1.00  0.68           O  
ATOM   6229  NE2 GLN A 413      23.546 -52.600 -36.420  1.00  0.68           N  
ATOM   6230  H   GLN A 413      21.202 -47.975 -33.825  1.00  0.68           H  
ATOM   6231  HA  GLN A 413      19.991 -49.505 -36.090  1.00  0.68           H  
ATOM   6232 1HB  GLN A 413      21.496 -50.465 -33.656  1.00  0.68           H  
ATOM   6233 2HB  GLN A 413      20.625 -51.535 -34.754  1.00  0.68           H  
ATOM   6234 1HG  GLN A 413      22.006 -50.694 -36.655  1.00  0.68           H  
ATOM   6235 2HG  GLN A 413      22.920 -49.676 -35.515  1.00  0.68           H  
ATOM   6236 1HE2 GLN A 413      24.172 -53.377 -36.342  1.00  0.68           H  
ATOM   6237 2HE2 GLN A 413      23.056 -52.441 -37.279  1.00  0.68           H  
ATOM   6238  N   ARG A 414      18.117 -50.639 -34.499  1.00  0.68           N  
ATOM   6239  CA  ARG A 414      16.731 -50.791 -34.017  1.00  0.68           C  
ATOM   6240  C   ARG A 414      16.460 -50.632 -32.509  1.00  0.68           C  
ATOM   6241  O   ARG A 414      15.306 -50.499 -32.113  1.00  0.68           O  
ATOM   6242  CB  ARG A 414      16.206 -52.154 -34.433  1.00  0.68           C  
ATOM   6243  CG  ARG A 414      15.971 -52.319 -35.936  1.00  0.68           C  
ATOM   6244  CD  ARG A 414      15.491 -53.683 -36.287  1.00  0.68           C  
ATOM   6245  NE  ARG A 414      15.262 -53.825 -37.723  1.00  0.68           N  
ATOM   6246  CZ  ARG A 414      14.957 -54.983 -38.346  1.00  0.68           C  
ATOM   6247  NH1 ARG A 414      14.848 -56.096 -37.654  1.00  0.68           N  
ATOM   6248  NH2 ARG A 414      14.768 -54.999 -39.654  1.00  0.68           N  
ATOM   6249  H   ARG A 414      18.501 -51.378 -35.068  1.00  0.68           H  
ATOM   6250  HA  ARG A 414      16.137 -50.035 -34.532  1.00  0.68           H  
ATOM   6251 1HB  ARG A 414      16.901 -52.927 -34.115  1.00  0.68           H  
ATOM   6252 2HB  ARG A 414      15.255 -52.339 -33.932  1.00  0.68           H  
ATOM   6253 1HG  ARG A 414      15.222 -51.605 -36.267  1.00  0.68           H  
ATOM   6254 2HG  ARG A 414      16.903 -52.136 -36.469  1.00  0.68           H  
ATOM   6255 1HD  ARG A 414      16.233 -54.422 -35.984  1.00  0.68           H  
ATOM   6256 2HD  ARG A 414      14.552 -53.879 -35.771  1.00  0.68           H  
ATOM   6257  HE  ARG A 414      15.335 -52.989 -38.292  1.00  0.68           H  
ATOM   6258 1HH1 ARG A 414      14.992 -56.086 -36.654  1.00  0.68           H  
ATOM   6259 2HH1 ARG A 414      14.620 -56.961 -38.122  1.00  0.68           H  
ATOM   6260 1HH2 ARG A 414      14.851 -54.144 -40.188  1.00  0.68           H  
ATOM   6261 2HH2 ARG A 414      14.540 -55.864 -40.120  1.00  0.68           H  
ATOM   6262  N   GLY A 415      17.473 -50.768 -31.660  1.00  0.67           N  
ATOM   6263  CA  GLY A 415      17.268 -50.610 -30.212  1.00  0.67           C  
ATOM   6264  C   GLY A 415      17.859 -49.295 -29.675  1.00  0.67           C  
ATOM   6265  O   GLY A 415      17.920 -49.086 -28.462  1.00  0.67           O  
ATOM   6266  H   GLY A 415      18.405 -50.913 -32.018  1.00  0.67           H  
ATOM   6267 1HA  GLY A 415      16.203 -50.645 -29.988  1.00  0.67           H  
ATOM   6268 2HA  GLY A 415      17.728 -51.449 -29.691  1.00  0.67           H  
ATOM   6269  N   ASP A 416      18.303 -48.429 -30.581  1.00  0.65           N  
ATOM   6270  CA  ASP A 416      19.008 -47.194 -30.246  1.00  0.65           C  
ATOM   6271  C   ASP A 416      18.171 -45.922 -30.206  1.00  0.65           C  
ATOM   6272  O   ASP A 416      16.980 -45.905 -30.537  1.00  0.65           O  
ATOM   6273  CB  ASP A 416      20.150 -46.980 -31.224  1.00  0.65           C  
ATOM   6274  CG  ASP A 416      21.248 -48.067 -31.126  1.00  0.65           C  
ATOM   6275  OD1 ASP A 416      21.412 -48.727 -30.100  1.00  0.65           O  
ATOM   6276  OD2 ASP A 416      21.928 -48.229 -32.115  1.00  0.65           O  
ATOM   6277  H   ASP A 416      18.179 -48.639 -31.572  1.00  0.65           H  
ATOM   6278  HA  ASP A 416      19.441 -47.325 -29.252  1.00  0.65           H  
ATOM   6279 1HB  ASP A 416      19.752 -46.969 -32.235  1.00  0.65           H  
ATOM   6280 2HB  ASP A 416      20.609 -46.006 -31.054  1.00  0.65           H  
ATOM   6281  N   ALA A 417      18.826 -44.855 -29.770  1.00  0.63           N  
ATOM   6282  CA  ALA A 417      18.216 -43.539 -29.723  1.00  0.63           C  
ATOM   6283  C   ALA A 417      19.159 -42.487 -30.273  1.00  0.63           C  
ATOM   6284  O   ALA A 417      20.376 -42.629 -30.198  1.00  0.63           O  
ATOM   6285  CB  ALA A 417      17.840 -43.177 -28.302  1.00  0.63           C  
ATOM   6286  H   ALA A 417      19.794 -44.987 -29.464  1.00  0.63           H  
ATOM   6287  HA  ALA A 417      17.326 -43.551 -30.348  1.00  0.63           H  
ATOM   6288 1HB  ALA A 417      17.377 -42.195 -28.298  1.00  0.63           H  
ATOM   6289 2HB  ALA A 417      17.137 -43.922 -27.938  1.00  0.63           H  
ATOM   6290 3HB  ALA A 417      18.729 -43.165 -27.683  1.00  0.63           H  
ATOM   6291  N   VAL A 418      18.581 -41.437 -30.817  1.00  0.62           N  
ATOM   6292  CA  VAL A 418      19.321 -40.297 -31.329  1.00  0.62           C  
ATOM   6293  C   VAL A 418      18.962 -39.065 -30.531  1.00  0.62           C  
ATOM   6294  O   VAL A 418      17.789 -38.719 -30.406  1.00  0.62           O  
ATOM   6295  CB  VAL A 418      19.012 -40.064 -32.814  1.00  0.62           C  
ATOM   6296  CG1 VAL A 418      19.739 -38.813 -33.300  1.00  0.62           C  
ATOM   6297  CG2 VAL A 418      19.447 -41.285 -33.638  1.00  0.62           C  
ATOM   6298  H   VAL A 418      17.564 -41.419 -30.835  1.00  0.62           H  
ATOM   6299  HA  VAL A 418      20.387 -40.486 -31.220  1.00  0.62           H  
ATOM   6300  HB  VAL A 418      17.957 -39.912 -32.929  1.00  0.62           H  
ATOM   6301 1HG1 VAL A 418      19.513 -38.641 -34.352  1.00  0.62           H  
ATOM   6302 2HG1 VAL A 418      19.412 -37.949 -32.718  1.00  0.62           H  
ATOM   6303 3HG1 VAL A 418      20.815 -38.946 -33.170  1.00  0.62           H  
ATOM   6304 1HG2 VAL A 418      19.216 -41.121 -34.691  1.00  0.62           H  
ATOM   6305 2HG2 VAL A 418      20.504 -41.443 -33.532  1.00  0.62           H  
ATOM   6306 3HG2 VAL A 418      18.923 -42.155 -33.285  1.00  0.62           H  
ATOM   6307  N   LEU A 419      19.972 -38.413 -29.993  1.00  0.62           N  
ATOM   6308  CA  LEU A 419      19.778 -37.245 -29.155  1.00  0.62           C  
ATOM   6309  C   LEU A 419      20.506 -36.007 -29.626  1.00  0.62           C  
ATOM   6310  O   LEU A 419      21.731 -36.019 -29.743  1.00  0.62           O  
ATOM   6311  CB  LEU A 419      20.289 -37.579 -27.740  1.00  0.62           C  
ATOM   6312  CG  LEU A 419      20.353 -36.420 -26.739  1.00  0.62           C  
ATOM   6313  CD1 LEU A 419      18.946 -35.889 -26.435  1.00  0.62           C  
ATOM   6314  CD2 LEU A 419      21.085 -36.895 -25.453  1.00  0.62           C  
ATOM   6315  H   LEU A 419      20.914 -38.761 -30.158  1.00  0.62           H  
ATOM   6316  HA  LEU A 419      18.714 -37.019 -29.119  1.00  0.62           H  
ATOM   6317 1HB  LEU A 419      19.635 -38.340 -27.315  1.00  0.62           H  
ATOM   6318 2HB  LEU A 419      21.293 -38.002 -27.828  1.00  0.62           H  
ATOM   6319  HG  LEU A 419      20.917 -35.614 -27.187  1.00  0.62           H  
ATOM   6320 1HD1 LEU A 419      19.033 -35.068 -25.740  1.00  0.62           H  
ATOM   6321 2HD1 LEU A 419      18.470 -35.543 -27.356  1.00  0.62           H  
ATOM   6322 3HD1 LEU A 419      18.349 -36.659 -25.999  1.00  0.62           H  
ATOM   6323 1HD2 LEU A 419      21.163 -36.066 -24.748  1.00  0.62           H  
ATOM   6324 2HD2 LEU A 419      20.546 -37.707 -24.987  1.00  0.62           H  
ATOM   6325 3HD2 LEU A 419      22.083 -37.238 -25.716  1.00  0.62           H  
ATOM   6326  N   LEU A 420      19.755 -34.926 -29.823  1.00  0.63           N  
ATOM   6327  CA  LEU A 420      20.388 -33.649 -30.113  1.00  0.63           C  
ATOM   6328  C   LEU A 420      20.544 -32.881 -28.835  1.00  0.63           C  
ATOM   6329  O   LEU A 420      19.560 -32.423 -28.265  1.00  0.63           O  
ATOM   6330  CB  LEU A 420      19.595 -32.803 -31.111  1.00  0.63           C  
ATOM   6331  CG  LEU A 420      20.175 -31.378 -31.304  1.00  0.63           C  
ATOM   6332  CD1 LEU A 420      21.568 -31.460 -31.795  1.00  0.63           C  
ATOM   6333  CD2 LEU A 420      19.375 -30.631 -32.286  1.00  0.63           C  
ATOM   6334  H   LEU A 420      18.735 -35.004 -29.759  1.00  0.63           H  
ATOM   6335  HA  LEU A 420      21.379 -33.826 -30.510  1.00  0.63           H  
ATOM   6336 1HB  LEU A 420      19.634 -33.293 -32.064  1.00  0.63           H  
ATOM   6337 2HB  LEU A 420      18.553 -32.726 -30.792  1.00  0.63           H  
ATOM   6338  HG  LEU A 420      20.155 -30.863 -30.357  1.00  0.63           H  
ATOM   6339 1HD1 LEU A 420      21.960 -30.474 -31.918  1.00  0.63           H  
ATOM   6340 2HD1 LEU A 420      22.179 -32.002 -31.080  1.00  0.63           H  
ATOM   6341 3HD1 LEU A 420      21.568 -31.973 -32.747  1.00  0.63           H  
ATOM   6342 1HD2 LEU A 420      19.777 -29.634 -32.408  1.00  0.63           H  
ATOM   6343 2HD2 LEU A 420      19.428 -31.156 -33.223  1.00  0.63           H  
ATOM   6344 3HD2 LEU A 420      18.343 -30.568 -31.945  1.00  0.63           H  
ATOM   6345  N   SER A 421      21.783 -32.727 -28.384  1.00  0.67           N  
ATOM   6346  CA  SER A 421      22.051 -32.080 -27.105  1.00  0.67           C  
ATOM   6347  C   SER A 421      23.380 -31.315 -27.210  1.00  0.67           C  
ATOM   6348  O   SER A 421      24.401 -31.772 -26.697  1.00  0.67           O  
ATOM   6349  CB  SER A 421      22.077 -33.123 -26.020  1.00  0.67           C  
ATOM   6350  OG  SER A 421      22.146 -32.537 -24.766  1.00  0.67           O  
ATOM   6351  H   SER A 421      22.566 -33.085 -28.939  1.00  0.67           H  
ATOM   6352  HA  SER A 421      21.238 -31.401 -26.859  1.00  0.67           H  
ATOM   6353 1HB  SER A 421      21.185 -33.712 -26.073  1.00  0.67           H  
ATOM   6354 2HB  SER A 421      22.916 -33.779 -26.160  1.00  0.67           H  
ATOM   6355  HG  SER A 421      21.200 -32.331 -24.488  1.00  0.67           H  
ATOM   6356  N   PRO A 422      23.372 -30.148 -27.888  1.00  0.72           N  
ATOM   6357  CA  PRO A 422      24.503 -29.364 -28.383  1.00  0.72           C  
ATOM   6358  C   PRO A 422      25.672 -29.079 -27.448  1.00  0.72           C  
ATOM   6359  O   PRO A 422      26.820 -29.038 -27.902  1.00  0.72           O  
ATOM   6360  CB  PRO A 422      23.826 -28.059 -28.742  1.00  0.72           C  
ATOM   6361  CG  PRO A 422      22.436 -28.439 -29.090  1.00  0.72           C  
ATOM   6362  CD  PRO A 422      22.077 -29.485 -28.128  1.00  0.72           C  
ATOM   6363  HA  PRO A 422      24.853 -29.797 -29.315  1.00  0.72           H  
ATOM   6364 1HB  PRO A 422      23.881 -27.351 -27.896  1.00  0.72           H  
ATOM   6365 2HB  PRO A 422      24.337 -27.584 -29.590  1.00  0.72           H  
ATOM   6366 1HG  PRO A 422      21.773 -27.557 -29.048  1.00  0.72           H  
ATOM   6367 2HG  PRO A 422      22.405 -28.823 -30.095  1.00  0.72           H  
ATOM   6368 1HD  PRO A 422      21.686 -29.023 -27.210  1.00  0.72           H  
ATOM   6369 2HD  PRO A 422      21.355 -30.124 -28.601  1.00  0.72           H  
ATOM   6370  N   ALA A 423      25.389 -28.902 -26.149  1.00  0.78           N  
ATOM   6371  CA  ALA A 423      26.381 -28.550 -25.123  1.00  0.78           C  
ATOM   6372  C   ALA A 423      27.043 -27.209 -25.449  1.00  0.78           C  
ATOM   6373  O   ALA A 423      28.197 -26.968 -25.102  1.00  0.78           O  
ATOM   6374  CB  ALA A 423      27.461 -29.628 -25.024  1.00  0.78           C  
ATOM   6375  H   ALA A 423      24.421 -28.943 -25.845  1.00  0.78           H  
ATOM   6376  HA  ALA A 423      25.861 -28.457 -24.172  1.00  0.78           H  
ATOM   6377 1HB  ALA A 423      28.154 -29.357 -24.253  1.00  0.78           H  
ATOM   6378 2HB  ALA A 423      27.004 -30.577 -24.779  1.00  0.78           H  
ATOM   6379 3HB  ALA A 423      27.997 -29.729 -25.956  1.00  0.78           H  
ATOM   6380  N   CYS A 424      26.312 -26.339 -26.133  1.00  0.85           N  
ATOM   6381  CA  CYS A 424      26.900 -25.071 -26.578  1.00  0.85           C  
ATOM   6382  C   CYS A 424      25.899 -23.970 -26.958  1.00  0.85           C  
ATOM   6383  O   CYS A 424      24.738 -24.246 -27.277  1.00  0.85           O  
ATOM   6384  CB  CYS A 424      27.704 -25.360 -27.803  1.00  0.85           C  
ATOM   6385  SG  CYS A 424      26.639 -25.887 -29.030  1.00  0.85           S  
ATOM   6386  H   CYS A 424      25.343 -26.593 -26.308  1.00  0.85           H  
ATOM   6387  HA  CYS A 424      27.530 -24.708 -25.773  1.00  0.85           H  
ATOM   6388 1HB  CYS A 424      28.197 -24.489 -28.151  1.00  0.85           H  
ATOM   6389 2HB  CYS A 424      28.454 -26.138 -27.623  1.00  0.85           H  
ATOM   6390  HG  CYS A 424      27.593 -26.208 -29.907  1.00  0.85           H  
ATOM   6391  N   ALA A 425      26.383 -22.733 -27.173  1.00  0.92           N  
ATOM   6392  CA  ALA A 425      25.477 -21.625 -27.510  1.00  0.92           C  
ATOM   6393  C   ALA A 425      24.629 -21.914 -28.728  1.00  0.92           C  
ATOM   6394  O   ALA A 425      23.551 -21.346 -28.877  1.00  0.92           O  
ATOM   6395  CB  ALA A 425      26.243 -20.355 -27.784  1.00  0.92           C  
ATOM   6396  H   ALA A 425      27.369 -22.507 -27.040  1.00  0.92           H  
ATOM   6397  HA  ALA A 425      24.820 -21.468 -26.658  1.00  0.92           H  
ATOM   6398 1HB  ALA A 425      25.547 -19.554 -27.985  1.00  0.92           H  
ATOM   6399 2HB  ALA A 425      26.848 -20.095 -26.940  1.00  0.92           H  
ATOM   6400 3HB  ALA A 425      26.881 -20.495 -28.645  1.00  0.92           H  
ATOM   6401  N   SER A 426      25.176 -22.717 -29.641  1.00  0.96           N  
ATOM   6402  CA  SER A 426      24.540 -23.134 -30.884  1.00  0.96           C  
ATOM   6403  C   SER A 426      24.396 -22.031 -31.938  1.00  0.96           C  
ATOM   6404  O   SER A 426      23.977 -22.303 -33.073  1.00  0.96           O  
ATOM   6405  CB  SER A 426      23.179 -23.707 -30.548  1.00  0.96           C  
ATOM   6406  OG  SER A 426      23.291 -24.777 -29.622  1.00  0.96           O  
ATOM   6407  H   SER A 426      26.065 -23.121 -29.401  1.00  0.96           H  
ATOM   6408  HA  SER A 426      25.141 -23.933 -31.312  1.00  0.96           H  
ATOM   6409 1HB  SER A 426      22.505 -22.958 -30.168  1.00  0.96           H  
ATOM   6410 2HB  SER A 426      22.746 -24.058 -31.450  1.00  0.96           H  
ATOM   6411  HG  SER A 426      23.803 -24.449 -28.826  1.00  0.96           H  
ATOM   6412  N   LEU A 427      24.875 -20.835 -31.597  1.00  0.99           N  
ATOM   6413  CA  LEU A 427      24.792 -19.636 -32.417  1.00  0.99           C  
ATOM   6414  C   LEU A 427      25.668 -19.710 -33.660  1.00  0.99           C  
ATOM   6415  O   LEU A 427      25.525 -18.923 -34.593  1.00  0.99           O  
ATOM   6416  CB  LEU A 427      25.159 -18.429 -31.566  1.00  0.99           C  
ATOM   6417  CG  LEU A 427      24.172 -18.159 -30.427  1.00  0.99           C  
ATOM   6418  CD1 LEU A 427      24.680 -17.006 -29.581  1.00  0.99           C  
ATOM   6419  CD2 LEU A 427      22.797 -17.883 -31.012  1.00  0.99           C  
ATOM   6420  H   LEU A 427      25.234 -20.736 -30.660  1.00  0.99           H  
ATOM   6421  HA  LEU A 427      23.763 -19.522 -32.725  1.00  0.99           H  
ATOM   6422 1HB  LEU A 427      26.147 -18.586 -31.133  1.00  0.99           H  
ATOM   6423 2HB  LEU A 427      25.189 -17.548 -32.203  1.00  0.99           H  
ATOM   6424  HG  LEU A 427      24.106 -19.032 -29.794  1.00  0.99           H  
ATOM   6425 1HD1 LEU A 427      23.986 -16.824 -28.761  1.00  0.99           H  
ATOM   6426 2HD1 LEU A 427      25.662 -17.255 -29.178  1.00  0.99           H  
ATOM   6427 3HD1 LEU A 427      24.757 -16.111 -30.198  1.00  0.99           H  
ATOM   6428 1HD2 LEU A 427      22.083 -17.704 -30.208  1.00  0.99           H  
ATOM   6429 2HD2 LEU A 427      22.836 -17.007 -31.658  1.00  0.99           H  
ATOM   6430 3HD2 LEU A 427      22.472 -18.746 -31.599  1.00  0.99           H  
ATOM   6431  N   ASP A 428      26.609 -20.646 -33.661  1.00  1.00           N  
ATOM   6432  CA  ASP A 428      27.472 -20.867 -34.809  1.00  1.00           C  
ATOM   6433  C   ASP A 428      26.643 -21.312 -36.019  1.00  1.00           C  
ATOM   6434  O   ASP A 428      27.027 -21.076 -37.165  1.00  1.00           O  
ATOM   6435  CB  ASP A 428      28.523 -21.933 -34.488  1.00  1.00           C  
ATOM   6436  CG  ASP A 428      29.666 -22.012 -35.479  1.00  1.00           C  
ATOM   6437  OD1 ASP A 428      30.391 -21.058 -35.622  1.00  1.00           O  
ATOM   6438  OD2 ASP A 428      29.863 -23.071 -36.031  1.00  1.00           O  
ATOM   6439  H   ASP A 428      26.697 -21.239 -32.853  1.00  1.00           H  
ATOM   6440  HA  ASP A 428      27.974 -19.928 -35.055  1.00  1.00           H  
ATOM   6441 1HB  ASP A 428      28.931 -21.764 -33.517  1.00  1.00           H  
ATOM   6442 2HB  ASP A 428      28.032 -22.901 -34.467  1.00  1.00           H  
ATOM   6443  N   MET A 429      25.541 -22.033 -35.756  1.00  0.99           N  
ATOM   6444  CA  MET A 429      24.702 -22.555 -36.823  1.00  0.99           C  
ATOM   6445  C   MET A 429      23.375 -21.810 -37.017  1.00  0.99           C  
ATOM   6446  O   MET A 429      22.922 -21.637 -38.151  1.00  0.99           O  
ATOM   6447  CB  MET A 429      24.404 -24.021 -36.551  1.00  0.99           C  
ATOM   6448  CG  MET A 429      25.544 -24.986 -36.646  1.00  0.99           C  
ATOM   6449  SD  MET A 429      26.216 -25.024 -38.276  1.00  0.99           S  
ATOM   6450  CE  MET A 429      24.759 -25.638 -39.140  1.00  0.99           C  
ATOM   6451  H   MET A 429      25.245 -22.176 -34.794  1.00  0.99           H  
ATOM   6452  HA  MET A 429      25.255 -22.478 -37.756  1.00  0.99           H  
ATOM   6453 1HB  MET A 429      23.973 -24.116 -35.559  1.00  0.99           H  
ATOM   6454 2HB  MET A 429      23.674 -24.349 -37.269  1.00  0.99           H  
ATOM   6455 1HG  MET A 429      26.333 -24.702 -35.949  1.00  0.99           H  
ATOM   6456 2HG  MET A 429      25.199 -25.984 -36.390  1.00  0.99           H  
ATOM   6457 1HE  MET A 429      24.988 -25.736 -40.203  1.00  0.99           H  
ATOM   6458 2HE  MET A 429      24.476 -26.596 -38.739  1.00  0.99           H  
ATOM   6459 3HE  MET A 429      23.934 -24.937 -39.008  1.00  0.99           H  
ATOM   6460  N   PHE A 430      22.739 -21.398 -35.911  1.00  0.98           N  
ATOM   6461  CA  PHE A 430      21.392 -20.805 -35.983  1.00  0.98           C  
ATOM   6462  C   PHE A 430      21.253 -19.532 -35.160  1.00  0.98           C  
ATOM   6463  O   PHE A 430      22.072 -19.260 -34.294  1.00  0.98           O  
ATOM   6464  CB  PHE A 430      20.346 -21.818 -35.544  1.00  0.98           C  
ATOM   6465  CG  PHE A 430      20.367 -23.047 -36.360  1.00  0.98           C  
ATOM   6466  CD1 PHE A 430      21.099 -24.101 -35.948  1.00  0.98           C  
ATOM   6467  CD2 PHE A 430      19.696 -23.141 -37.558  1.00  0.98           C  
ATOM   6468  CE1 PHE A 430      21.175 -25.234 -36.685  1.00  0.98           C  
ATOM   6469  CE2 PHE A 430      19.771 -24.285 -38.310  1.00  0.98           C  
ATOM   6470  CZ  PHE A 430      20.513 -25.338 -37.869  1.00  0.98           C  
ATOM   6471  H   PHE A 430      23.174 -21.539 -34.999  1.00  0.98           H  
ATOM   6472  HA  PHE A 430      21.186 -20.545 -37.023  1.00  0.98           H  
ATOM   6473 1HB  PHE A 430      20.496 -22.085 -34.496  1.00  0.98           H  
ATOM   6474 2HB  PHE A 430      19.371 -21.375 -35.634  1.00  0.98           H  
ATOM   6475  HD1 PHE A 430      21.642 -24.023 -35.006  1.00  0.98           H  
ATOM   6476  HD2 PHE A 430      19.113 -22.287 -37.911  1.00  0.98           H  
ATOM   6477  HE1 PHE A 430      21.779 -26.039 -36.316  1.00  0.98           H  
ATOM   6478  HE2 PHE A 430      19.248 -24.347 -39.258  1.00  0.98           H  
ATOM   6479  HZ  PHE A 430      20.580 -26.244 -38.461  1.00  0.98           H  
ATOM   6480  N   LYS A 431      20.201 -18.744 -35.405  1.00  0.95           N  
ATOM   6481  CA  LYS A 431      20.020 -17.512 -34.618  1.00  0.95           C  
ATOM   6482  C   LYS A 431      19.824 -17.767 -33.116  1.00  0.95           C  
ATOM   6483  O   LYS A 431      20.056 -16.876 -32.297  1.00  0.95           O  
ATOM   6484  CB  LYS A 431      18.844 -16.690 -35.149  1.00  0.95           C  
ATOM   6485  CG  LYS A 431      17.468 -17.298 -34.915  1.00  0.95           C  
ATOM   6486  CD  LYS A 431      16.375 -16.445 -35.553  1.00  0.95           C  
ATOM   6487  CE  LYS A 431      14.996 -17.039 -35.321  1.00  0.95           C  
ATOM   6488  NZ  LYS A 431      13.925 -16.221 -35.958  1.00  0.95           N  
ATOM   6489  H   LYS A 431      19.513 -19.007 -36.123  1.00  0.95           H  
ATOM   6490  HA  LYS A 431      20.924 -16.912 -34.728  1.00  0.95           H  
ATOM   6491 1HB  LYS A 431      18.854 -15.705 -34.686  1.00  0.95           H  
ATOM   6492 2HB  LYS A 431      18.957 -16.551 -36.224  1.00  0.95           H  
ATOM   6493 1HG  LYS A 431      17.435 -18.292 -35.325  1.00  0.95           H  
ATOM   6494 2HG  LYS A 431      17.277 -17.364 -33.847  1.00  0.95           H  
ATOM   6495 1HD  LYS A 431      16.409 -15.436 -35.143  1.00  0.95           H  
ATOM   6496 2HD  LYS A 431      16.553 -16.392 -36.629  1.00  0.95           H  
ATOM   6497 1HE  LYS A 431      14.970 -18.043 -35.745  1.00  0.95           H  
ATOM   6498 2HE  LYS A 431      14.807 -17.102 -34.250  1.00  0.95           H  
ATOM   6499 1HZ  LYS A 431      13.028 -16.651 -35.788  1.00  0.95           H  
ATOM   6500 2HZ  LYS A 431      13.932 -15.289 -35.569  1.00  0.95           H  
ATOM   6501 3HZ  LYS A 431      14.092 -16.173 -36.954  1.00  0.95           H  
ATOM   6502  N   ASN A 432      19.377 -18.973 -32.759  1.00  0.91           N  
ATOM   6503  CA  ASN A 432      19.182 -19.343 -31.363  1.00  0.91           C  
ATOM   6504  C   ASN A 432      18.959 -20.851 -31.232  1.00  0.91           C  
ATOM   6505  O   ASN A 432      18.762 -21.554 -32.232  1.00  0.91           O  
ATOM   6506  CB  ASN A 432      18.013 -18.575 -30.759  1.00  0.91           C  
ATOM   6507  CG  ASN A 432      18.238 -18.238 -29.300  1.00  0.91           C  
ATOM   6508  OD1 ASN A 432      18.822 -19.029 -28.551  1.00  0.91           O  
ATOM   6509  ND2 ASN A 432      17.787 -17.082 -28.892  1.00  0.91           N  
ATOM   6510  H   ASN A 432      19.200 -19.647 -33.486  1.00  0.91           H  
ATOM   6511  HA  ASN A 432      20.088 -19.101 -30.807  1.00  0.91           H  
ATOM   6512 1HB  ASN A 432      17.837 -17.653 -31.308  1.00  0.91           H  
ATOM   6513 2HB  ASN A 432      17.107 -19.177 -30.841  1.00  0.91           H  
ATOM   6514 1HD2 ASN A 432      17.910 -16.804 -27.939  1.00  0.91           H  
ATOM   6515 2HD2 ASN A 432      17.325 -16.471 -29.534  1.00  0.91           H  
ATOM   6516  N   TYR A 433      18.903 -21.330 -29.985  1.00  0.86           N  
ATOM   6517  CA  TYR A 433      18.634 -22.744 -29.703  1.00  0.86           C  
ATOM   6518  C   TYR A 433      17.285 -23.180 -30.271  1.00  0.86           C  
ATOM   6519  O   TYR A 433      17.128 -24.316 -30.721  1.00  0.86           O  
ATOM   6520  CB  TYR A 433      18.630 -23.012 -28.191  1.00  0.86           C  
ATOM   6521  CG  TYR A 433      17.310 -22.679 -27.514  1.00  0.86           C  
ATOM   6522  CD1 TYR A 433      16.334 -23.663 -27.397  1.00  0.86           C  
ATOM   6523  CD2 TYR A 433      17.061 -21.407 -27.038  1.00  0.86           C  
ATOM   6524  CE1 TYR A 433      15.128 -23.361 -26.821  1.00  0.86           C  
ATOM   6525  CE2 TYR A 433      15.841 -21.106 -26.461  1.00  0.86           C  
ATOM   6526  CZ  TYR A 433      14.873 -22.079 -26.355  1.00  0.86           C  
ATOM   6527  OH  TYR A 433      13.638 -21.780 -25.784  1.00  0.86           O  
ATOM   6528  H   TYR A 433      19.064 -20.680 -29.222  1.00  0.86           H  
ATOM   6529  HA  TYR A 433      19.413 -23.346 -30.173  1.00  0.86           H  
ATOM   6530 1HB  TYR A 433      18.852 -24.059 -28.007  1.00  0.86           H  
ATOM   6531 2HB  TYR A 433      19.414 -22.425 -27.717  1.00  0.86           H  
ATOM   6532  HD1 TYR A 433      16.524 -24.668 -27.773  1.00  0.86           H  
ATOM   6533  HD2 TYR A 433      17.817 -20.645 -27.122  1.00  0.86           H  
ATOM   6534  HE1 TYR A 433      14.371 -24.113 -26.738  1.00  0.86           H  
ATOM   6535  HE2 TYR A 433      15.646 -20.099 -26.095  1.00  0.86           H  
ATOM   6536  HH  TYR A 433      13.553 -20.822 -25.698  1.00  0.86           H  
ATOM   6537  N   GLU A 434      16.319 -22.256 -30.269  1.00  0.81           N  
ATOM   6538  CA  GLU A 434      14.973 -22.535 -30.741  1.00  0.81           C  
ATOM   6539  C   GLU A 434      14.963 -22.883 -32.211  1.00  0.81           C  
ATOM   6540  O   GLU A 434      14.390 -23.894 -32.617  1.00  0.81           O  
ATOM   6541  CB  GLU A 434      14.069 -21.326 -30.500  1.00  0.81           C  
ATOM   6542  CG  GLU A 434      12.653 -21.510 -31.005  1.00  0.81           C  
ATOM   6543  CD  GLU A 434      11.772 -20.305 -30.808  1.00  0.81           C  
ATOM   6544  OE1 GLU A 434      12.195 -19.363 -30.181  1.00  0.81           O  
ATOM   6545  OE2 GLU A 434      10.671 -20.322 -31.329  1.00  0.81           O  
ATOM   6546  H   GLU A 434      16.534 -21.345 -29.894  1.00  0.81           H  
ATOM   6547  HA  GLU A 434      14.584 -23.387 -30.184  1.00  0.81           H  
ATOM   6548 1HB  GLU A 434      14.020 -21.122 -29.430  1.00  0.81           H  
ATOM   6549 2HB  GLU A 434      14.496 -20.448 -30.983  1.00  0.81           H  
ATOM   6550 1HG  GLU A 434      12.688 -21.757 -32.066  1.00  0.81           H  
ATOM   6551 2HG  GLU A 434      12.211 -22.348 -30.485  1.00  0.81           H  
ATOM   6552  N   GLU A 435      15.608 -22.047 -33.018  1.00  0.76           N  
ATOM   6553  CA  GLU A 435      15.648 -22.290 -34.447  1.00  0.76           C  
ATOM   6554  C   GLU A 435      16.331 -23.616 -34.702  1.00  0.76           C  
ATOM   6555  O   GLU A 435      15.851 -24.427 -35.495  1.00  0.76           O  
ATOM   6556  CB  GLU A 435      16.340 -21.141 -35.177  1.00  0.76           C  
ATOM   6557  CG  GLU A 435      16.401 -21.311 -36.707  1.00  0.76           C  
ATOM   6558  CD  GLU A 435      16.980 -20.101 -37.477  1.00  0.76           C  
ATOM   6559  OE1 GLU A 435      18.088 -19.656 -37.196  1.00  0.76           O  
ATOM   6560  OE2 GLU A 435      16.285 -19.619 -38.342  1.00  0.76           O  
ATOM   6561  H   GLU A 435      16.075 -21.244 -32.627  1.00  0.76           H  
ATOM   6562  HA  GLU A 435      14.625 -22.359 -34.815  1.00  0.76           H  
ATOM   6563 1HB  GLU A 435      15.809 -20.220 -34.966  1.00  0.76           H  
ATOM   6564 2HB  GLU A 435      17.344 -21.024 -34.788  1.00  0.76           H  
ATOM   6565 1HG  GLU A 435      16.994 -22.192 -36.929  1.00  0.76           H  
ATOM   6566 2HG  GLU A 435      15.391 -21.502 -37.064  1.00  0.76           H  
ATOM   6567  N   ARG A 436      17.433 -23.866 -33.996  1.00  0.71           N  
ATOM   6568  CA  ARG A 436      18.136 -25.124 -34.171  1.00  0.71           C  
ATOM   6569  C   ARG A 436      17.210 -26.296 -33.932  1.00  0.71           C  
ATOM   6570  O   ARG A 436      17.138 -27.232 -34.734  1.00  0.71           O  
ATOM   6571  CB  ARG A 436      19.280 -25.239 -33.192  1.00  0.71           C  
ATOM   6572  CG  ARG A 436      20.097 -26.501 -33.319  1.00  0.71           C  
ATOM   6573  CD  ARG A 436      21.131 -26.510 -32.313  1.00  0.71           C  
ATOM   6574  NE  ARG A 436      22.008 -27.632 -32.407  1.00  0.71           N  
ATOM   6575  CZ  ARG A 436      23.180 -27.640 -33.066  1.00  0.71           C  
ATOM   6576  NH1 ARG A 436      23.595 -26.564 -33.690  1.00  0.71           N  
ATOM   6577  NH2 ARG A 436      23.917 -28.728 -33.058  1.00  0.71           N  
ATOM   6578  H   ARG A 436      17.794 -23.167 -33.342  1.00  0.71           H  
ATOM   6579  HA  ARG A 436      18.510 -25.176 -35.190  1.00  0.71           H  
ATOM   6580 1HB  ARG A 436      19.938 -24.383 -33.289  1.00  0.71           H  
ATOM   6581 2HB  ARG A 436      18.894 -25.225 -32.182  1.00  0.71           H  
ATOM   6582 1HG  ARG A 436      19.448 -27.360 -33.157  1.00  0.71           H  
ATOM   6583 2HG  ARG A 436      20.552 -26.570 -34.290  1.00  0.71           H  
ATOM   6584 1HD  ARG A 436      21.714 -25.630 -32.458  1.00  0.71           H  
ATOM   6585 2HD  ARG A 436      20.683 -26.500 -31.317  1.00  0.71           H  
ATOM   6586  HE  ARG A 436      21.732 -28.477 -31.933  1.00  0.71           H  
ATOM   6587 1HH1 ARG A 436      23.031 -25.729 -33.676  1.00  0.71           H  
ATOM   6588 2HH1 ARG A 436      24.497 -26.564 -34.150  1.00  0.71           H  
ATOM   6589 1HH2 ARG A 436      23.601 -29.535 -32.551  1.00  0.71           H  
ATOM   6590 2HH2 ARG A 436      24.808 -28.749 -33.547  1.00  0.71           H  
ATOM   6591  N   GLY A 437      16.486 -26.238 -32.819  1.00  0.67           N  
ATOM   6592  CA  GLY A 437      15.566 -27.296 -32.458  1.00  0.67           C  
ATOM   6593  C   GLY A 437      14.442 -27.472 -33.461  1.00  0.67           C  
ATOM   6594  O   GLY A 437      14.052 -28.605 -33.772  1.00  0.67           O  
ATOM   6595  H   GLY A 437      16.586 -25.441 -32.188  1.00  0.67           H  
ATOM   6596 1HA  GLY A 437      16.115 -28.228 -32.385  1.00  0.67           H  
ATOM   6597 2HA  GLY A 437      15.166 -27.087 -31.473  1.00  0.67           H  
ATOM   6598  N   ARG A 438      13.928 -26.369 -34.009  1.00  0.65           N  
ATOM   6599  CA  ARG A 438      12.872 -26.491 -34.996  1.00  0.65           C  
ATOM   6600  C   ARG A 438      13.415 -27.216 -36.219  1.00  0.65           C  
ATOM   6601  O   ARG A 438      12.759 -28.112 -36.755  1.00  0.65           O  
ATOM   6602  CB  ARG A 438      12.321 -25.120 -35.368  1.00  0.65           C  
ATOM   6603  CG  ARG A 438      11.466 -24.450 -34.262  1.00  0.65           C  
ATOM   6604  CD  ARG A 438      10.943 -23.108 -34.668  1.00  0.65           C  
ATOM   6605  NE  ARG A 438      10.176 -22.464 -33.586  1.00  0.65           N  
ATOM   6606  CZ  ARG A 438       8.888 -22.701 -33.305  1.00  0.65           C  
ATOM   6607  NH1 ARG A 438       8.183 -23.568 -34.004  1.00  0.65           N  
ATOM   6608  NH2 ARG A 438       8.352 -22.041 -32.307  1.00  0.65           N  
ATOM   6609  H   ARG A 438      14.259 -25.449 -33.711  1.00  0.65           H  
ATOM   6610  HA  ARG A 438      12.062 -27.082 -34.569  1.00  0.65           H  
ATOM   6611 1HB  ARG A 438      13.153 -24.450 -35.587  1.00  0.65           H  
ATOM   6612 2HB  ARG A 438      11.716 -25.199 -36.270  1.00  0.65           H  
ATOM   6613 1HG  ARG A 438      10.618 -25.092 -34.018  1.00  0.65           H  
ATOM   6614 2HG  ARG A 438      12.072 -24.312 -33.374  1.00  0.65           H  
ATOM   6615 1HD  ARG A 438      11.785 -22.460 -34.916  1.00  0.65           H  
ATOM   6616 2HD  ARG A 438      10.294 -23.211 -35.534  1.00  0.65           H  
ATOM   6617  HE  ARG A 438      10.635 -21.764 -32.980  1.00  0.65           H  
ATOM   6618 1HH1 ARG A 438       8.610 -24.072 -34.767  1.00  0.65           H  
ATOM   6619 2HH1 ARG A 438       7.215 -23.736 -33.768  1.00  0.65           H  
ATOM   6620 1HH2 ARG A 438       8.950 -21.376 -31.793  1.00  0.65           H  
ATOM   6621 2HH2 ARG A 438       7.389 -22.187 -32.050  1.00  0.65           H  
ATOM   6622  N   VAL A 439      14.652 -26.891 -36.600  1.00  0.63           N  
ATOM   6623  CA  VAL A 439      15.302 -27.531 -37.731  1.00  0.63           C  
ATOM   6624  C   VAL A 439      15.549 -29.009 -37.474  1.00  0.63           C  
ATOM   6625  O   VAL A 439      15.292 -29.835 -38.348  1.00  0.63           O  
ATOM   6626  CB  VAL A 439      16.599 -26.799 -38.085  1.00  0.63           C  
ATOM   6627  CG1 VAL A 439      17.391 -27.601 -39.126  1.00  0.63           C  
ATOM   6628  CG2 VAL A 439      16.223 -25.422 -38.634  1.00  0.63           C  
ATOM   6629  H   VAL A 439      15.145 -26.145 -36.106  1.00  0.63           H  
ATOM   6630  HA  VAL A 439      14.636 -27.443 -38.590  1.00  0.63           H  
ATOM   6631  HB  VAL A 439      17.218 -26.690 -37.197  1.00  0.63           H  
ATOM   6632 1HG1 VAL A 439      18.306 -27.068 -39.372  1.00  0.63           H  
ATOM   6633 2HG1 VAL A 439      17.639 -28.580 -38.715  1.00  0.63           H  
ATOM   6634 3HG1 VAL A 439      16.788 -27.727 -40.023  1.00  0.63           H  
ATOM   6635 1HG2 VAL A 439      17.102 -24.871 -38.891  1.00  0.63           H  
ATOM   6636 2HG2 VAL A 439      15.602 -25.548 -39.521  1.00  0.63           H  
ATOM   6637 3HG2 VAL A 439      15.666 -24.872 -37.883  1.00  0.63           H  
ATOM   6638  N   PHE A 440      16.027 -29.360 -36.279  1.00  0.63           N  
ATOM   6639  CA  PHE A 440      16.233 -30.765 -35.944  1.00  0.63           C  
ATOM   6640  C   PHE A 440      14.945 -31.528 -36.077  1.00  0.63           C  
ATOM   6641  O   PHE A 440      14.904 -32.579 -36.714  1.00  0.63           O  
ATOM   6642  CB  PHE A 440      16.749 -30.932 -34.528  1.00  0.63           C  
ATOM   6643  CG  PHE A 440      16.882 -32.392 -34.043  1.00  0.63           C  
ATOM   6644  CD1 PHE A 440      17.924 -33.211 -34.429  1.00  0.63           C  
ATOM   6645  CD2 PHE A 440      15.967 -32.914 -33.174  1.00  0.63           C  
ATOM   6646  CE1 PHE A 440      18.017 -34.523 -33.946  1.00  0.63           C  
ATOM   6647  CE2 PHE A 440      16.069 -34.210 -32.697  1.00  0.63           C  
ATOM   6648  CZ  PHE A 440      17.091 -35.010 -33.084  1.00  0.63           C  
ATOM   6649  H   PHE A 440      16.252 -28.633 -35.599  1.00  0.63           H  
ATOM   6650  HA  PHE A 440      16.957 -31.188 -36.637  1.00  0.63           H  
ATOM   6651 1HB  PHE A 440      17.706 -30.449 -34.471  1.00  0.63           H  
ATOM   6652 2HB  PHE A 440      16.085 -30.409 -33.841  1.00  0.63           H  
ATOM   6653  HD1 PHE A 440      18.676 -32.821 -35.112  1.00  0.63           H  
ATOM   6654  HD2 PHE A 440      15.153 -32.287 -32.863  1.00  0.63           H  
ATOM   6655  HE1 PHE A 440      18.828 -35.162 -34.249  1.00  0.63           H  
ATOM   6656  HE2 PHE A 440      15.335 -34.597 -32.004  1.00  0.63           H  
ATOM   6657  HZ  PHE A 440      17.166 -36.029 -32.701  1.00  0.63           H  
ATOM   6658  N   ALA A 441      13.882 -31.021 -35.464  1.00  0.63           N  
ATOM   6659  CA  ALA A 441      12.633 -31.741 -35.529  1.00  0.63           C  
ATOM   6660  C   ALA A 441      12.184 -31.910 -36.975  1.00  0.63           C  
ATOM   6661  O   ALA A 441      11.741 -32.993 -37.366  1.00  0.63           O  
ATOM   6662  CB  ALA A 441      11.580 -31.019 -34.707  1.00  0.63           C  
ATOM   6663  H   ALA A 441      13.944 -30.139 -34.953  1.00  0.63           H  
ATOM   6664  HA  ALA A 441      12.803 -32.727 -35.129  1.00  0.63           H  
ATOM   6665 1HB  ALA A 441      10.647 -31.577 -34.735  1.00  0.63           H  
ATOM   6666 2HB  ALA A 441      11.924 -30.934 -33.677  1.00  0.63           H  
ATOM   6667 3HB  ALA A 441      11.427 -30.020 -35.122  1.00  0.63           H  
ATOM   6668  N   GLN A 442      12.365 -30.877 -37.804  1.00  0.64           N  
ATOM   6669  CA  GLN A 442      11.979 -30.996 -39.201  1.00  0.64           C  
ATOM   6670  C   GLN A 442      12.832 -32.051 -39.894  1.00  0.64           C  
ATOM   6671  O   GLN A 442      12.311 -32.880 -40.641  1.00  0.64           O  
ATOM   6672  CB  GLN A 442      12.136 -29.641 -39.898  1.00  0.64           C  
ATOM   6673  CG  GLN A 442      11.126 -28.598 -39.459  1.00  0.64           C  
ATOM   6674  CD  GLN A 442      11.443 -27.205 -39.988  1.00  0.64           C  
ATOM   6675  OE1 GLN A 442      12.555 -26.920 -40.451  1.00  0.64           O  
ATOM   6676  NE2 GLN A 442      10.454 -26.319 -39.919  1.00  0.64           N  
ATOM   6677  H   GLN A 442      12.730 -29.989 -37.455  1.00  0.64           H  
ATOM   6678  HA  GLN A 442      10.937 -31.307 -39.249  1.00  0.64           H  
ATOM   6679 1HB  GLN A 442      13.130 -29.246 -39.695  1.00  0.64           H  
ATOM   6680 2HB  GLN A 442      12.049 -29.773 -40.975  1.00  0.64           H  
ATOM   6681 1HG  GLN A 442      10.154 -28.888 -39.855  1.00  0.64           H  
ATOM   6682 2HG  GLN A 442      11.079 -28.566 -38.381  1.00  0.64           H  
ATOM   6683 1HE2 GLN A 442      10.593 -25.384 -40.248  1.00  0.64           H  
ATOM   6684 2HE2 GLN A 442       9.569 -26.587 -39.537  1.00  0.64           H  
ATOM   6685  N   ALA A 443      14.133 -32.059 -39.601  1.00  0.67           N  
ATOM   6686  CA  ALA A 443      15.063 -33.007 -40.191  1.00  0.67           C  
ATOM   6687  C   ALA A 443      14.683 -34.439 -39.840  1.00  0.67           C  
ATOM   6688  O   ALA A 443      14.781 -35.340 -40.664  1.00  0.67           O  
ATOM   6689  CB  ALA A 443      16.465 -32.699 -39.716  1.00  0.67           C  
ATOM   6690  H   ALA A 443      14.501 -31.351 -38.970  1.00  0.67           H  
ATOM   6691  HA  ALA A 443      15.019 -32.899 -41.274  1.00  0.67           H  
ATOM   6692 1HB  ALA A 443      17.162 -33.394 -40.175  1.00  0.67           H  
ATOM   6693 2HB  ALA A 443      16.725 -31.678 -39.995  1.00  0.67           H  
ATOM   6694 3HB  ALA A 443      16.500 -32.795 -38.648  1.00  0.67           H  
ATOM   6695  N   VAL A 444      14.210 -34.662 -38.621  1.00  0.72           N  
ATOM   6696  CA  VAL A 444      13.803 -36.004 -38.231  1.00  0.72           C  
ATOM   6697  C   VAL A 444      12.523 -36.409 -38.973  1.00  0.72           C  
ATOM   6698  O   VAL A 444      12.445 -37.495 -39.570  1.00  0.72           O  
ATOM   6699  CB  VAL A 444      13.602 -36.076 -36.704  1.00  0.72           C  
ATOM   6700  CG1 VAL A 444      13.014 -37.420 -36.312  1.00  0.72           C  
ATOM   6701  CG2 VAL A 444      14.955 -35.879 -36.002  1.00  0.72           C  
ATOM   6702  H   VAL A 444      14.164 -33.891 -37.952  1.00  0.72           H  
ATOM   6703  HA  VAL A 444      14.595 -36.699 -38.505  1.00  0.72           H  
ATOM   6704  HB  VAL A 444      12.904 -35.291 -36.396  1.00  0.72           H  
ATOM   6705 1HG1 VAL A 444      12.872 -37.444 -35.237  1.00  0.72           H  
ATOM   6706 2HG1 VAL A 444      12.052 -37.553 -36.807  1.00  0.72           H  
ATOM   6707 3HG1 VAL A 444      13.692 -38.220 -36.610  1.00  0.72           H  
ATOM   6708 1HG2 VAL A 444      14.813 -35.921 -34.929  1.00  0.72           H  
ATOM   6709 2HG2 VAL A 444      15.636 -36.663 -36.308  1.00  0.72           H  
ATOM   6710 3HG2 VAL A 444      15.377 -34.918 -36.269  1.00  0.72           H  
ATOM   6711  N   GLU A 445      11.545 -35.503 -39.001  1.00  0.80           N  
ATOM   6712  CA  GLU A 445      10.266 -35.757 -39.657  1.00  0.80           C  
ATOM   6713  C   GLU A 445      10.423 -35.978 -41.160  1.00  0.80           C  
ATOM   6714  O   GLU A 445       9.687 -36.762 -41.752  1.00  0.80           O  
ATOM   6715  CB  GLU A 445       9.287 -34.615 -39.366  1.00  0.80           C  
ATOM   6716  CG  GLU A 445       8.793 -34.575 -37.907  1.00  0.80           C  
ATOM   6717  CD  GLU A 445       7.915 -35.750 -37.546  1.00  0.80           C  
ATOM   6718  OE1 GLU A 445       6.924 -35.965 -38.199  1.00  0.80           O  
ATOM   6719  OE2 GLU A 445       8.238 -36.454 -36.628  1.00  0.80           O  
ATOM   6720  H   GLU A 445      11.678 -34.612 -38.518  1.00  0.80           H  
ATOM   6721  HA  GLU A 445       9.846 -36.669 -39.232  1.00  0.80           H  
ATOM   6722 1HB  GLU A 445       9.775 -33.661 -39.578  1.00  0.80           H  
ATOM   6723 2HB  GLU A 445       8.421 -34.695 -40.021  1.00  0.80           H  
ATOM   6724 1HG  GLU A 445       9.662 -34.575 -37.247  1.00  0.80           H  
ATOM   6725 2HG  GLU A 445       8.248 -33.647 -37.741  1.00  0.80           H  
ATOM   6726  N   CYS A 446      11.407 -35.326 -41.777  1.00  0.92           N  
ATOM   6727  CA  CYS A 446      11.648 -35.473 -43.208  1.00  0.92           C  
ATOM   6728  C   CYS A 446      12.276 -36.819 -43.586  1.00  0.92           C  
ATOM   6729  O   CYS A 446      12.374 -37.135 -44.774  1.00  0.92           O  
ATOM   6730  CB  CYS A 446      12.575 -34.374 -43.715  1.00  0.92           C  
ATOM   6731  SG  CYS A 446      11.874 -32.710 -43.642  1.00  0.92           S  
ATOM   6732  H   CYS A 446      11.970 -34.663 -41.246  1.00  0.92           H  
ATOM   6733  HA  CYS A 446      10.691 -35.383 -43.719  1.00  0.92           H  
ATOM   6734 1HB  CYS A 446      13.491 -34.379 -43.116  1.00  0.92           H  
ATOM   6735 2HB  CYS A 446      12.854 -34.581 -44.745  1.00  0.92           H  
ATOM   6736  HG  CYS A 446      11.874 -32.645 -42.291  1.00  0.92           H  
ATOM   6737  N   LEU A 447      12.749 -37.586 -42.599  1.00  1.07           N  
ATOM   6738  CA  LEU A 447      13.357 -38.879 -42.876  1.00  1.07           C  
ATOM   6739  C   LEU A 447      12.409 -40.023 -42.558  1.00  1.07           C  
ATOM   6740  O   LEU A 447      12.459 -41.067 -43.216  1.00  1.07           O  
ATOM   6741  CB  LEU A 447      14.648 -39.047 -42.074  1.00  1.07           C  
ATOM   6742  CG  LEU A 447      15.719 -38.025 -42.392  1.00  1.07           C  
ATOM   6743  CD1 LEU A 447      16.905 -38.265 -41.493  1.00  1.07           C  
ATOM   6744  CD2 LEU A 447      16.081 -38.105 -43.863  1.00  1.07           C  
ATOM   6745  H   LEU A 447      12.654 -37.296 -41.628  1.00  1.07           H  
ATOM   6746  HA  LEU A 447      13.600 -38.926 -43.934  1.00  1.07           H  
ATOM   6747 1HB  LEU A 447      14.407 -38.955 -41.011  1.00  1.07           H  
ATOM   6748 2HB  LEU A 447      15.053 -40.039 -42.255  1.00  1.07           H  
ATOM   6749  HG  LEU A 447      15.338 -37.044 -42.187  1.00  1.07           H  
ATOM   6750 1HD1 LEU A 447      17.667 -37.515 -41.681  1.00  1.07           H  
ATOM   6751 2HD1 LEU A 447      16.562 -38.192 -40.468  1.00  1.07           H  
ATOM   6752 3HD1 LEU A 447      17.313 -39.258 -41.670  1.00  1.07           H  
ATOM   6753 1HD2 LEU A 447      16.831 -37.354 -44.096  1.00  1.07           H  
ATOM   6754 2HD2 LEU A 447      16.472 -39.096 -44.093  1.00  1.07           H  
ATOM   6755 3HD2 LEU A 447      15.192 -37.915 -44.465  1.00  1.07           H  
ATOM   6756  N   SER A 448      11.575 -39.835 -41.535  1.00  1.23           N  
ATOM   6757  CA  SER A 448      10.678 -40.899 -41.110  1.00  1.23           C  
ATOM   6758  C   SER A 448       9.486 -41.071 -42.054  1.00  1.23           C  
ATOM   6759  O   SER A 448       8.785 -42.082 -41.994  1.00  1.23           O  
ATOM   6760  OXT SER A 448       9.082 -40.102 -42.689  1.00  1.23           O  
ATOM   6761  CB  SER A 448      10.186 -40.657 -39.701  1.00  1.23           C  
ATOM   6762  OG  SER A 448       9.270 -41.656 -39.328  1.00  1.23           O  
ATOM   6763  H   SER A 448      11.603 -38.953 -41.022  1.00  1.23           H  
ATOM   6764  HA  SER A 448      11.249 -41.817 -41.115  1.00  1.23           H  
ATOM   6765 1HB  SER A 448      11.034 -40.661 -39.016  1.00  1.23           H  
ATOM   6766 2HB  SER A 448       9.716 -39.673 -39.636  1.00  1.23           H  
ATOM   6767  HG  SER A 448       9.731 -42.515 -39.486  1.00  1.23           H  
TER    6768
ENDMDL

REMARK ID 699212 MODEL 4 P18.Pseudomonas_syringae_pv._syringae_Pss9097 murD
PFRMAT TS
TARGET P18.Pseudomonas_syringae_pv._syringae_Pss9097 murD
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.115   1.139  -0.644  1.00  5.42           N  
ATOM      2  CA  MET A   1       0.518   0.352   0.403  1.00  5.42           C  
ATOM      3  C   MET A   1       1.828   0.971   0.869  1.00  5.42           C  
ATOM      4  O   MET A   1       1.855   2.107   1.346  1.00  5.42           O  
ATOM      5  CB  MET A   1       0.727  -1.088  -0.050  1.00  5.42           C  
ATOM      6  CG  MET A   1      -0.535  -1.878  -0.224  1.00  5.42           C  
ATOM      7  SD  MET A   1      -1.458  -1.973   1.327  1.00  5.42           S  
ATOM      8  CE  MET A   1      -0.250  -2.798   2.342  1.00  5.42           C  
ATOM      9 1H   MET A   1      -0.752   0.555  -1.163  1.00  5.42           H  
ATOM     10 2H   MET A   1      -0.621   1.905  -0.224  1.00  5.42           H  
ATOM     11 3H   MET A   1       0.599   1.503  -1.257  1.00  5.42           H  
ATOM     12  HA  MET A   1      -0.156   0.329   1.256  1.00  5.42           H  
ATOM     13 1HB  MET A   1       1.275  -1.106  -0.990  1.00  5.42           H  
ATOM     14 2HB  MET A   1       1.309  -1.628   0.698  1.00  5.42           H  
ATOM     15 1HG  MET A   1      -1.165  -1.407  -0.977  1.00  5.42           H  
ATOM     16 2HG  MET A   1      -0.300  -2.890  -0.554  1.00  5.42           H  
ATOM     17 1HE  MET A   1      -0.659  -2.959   3.327  1.00  5.42           H  
ATOM     18 2HE  MET A   1       0.014  -3.745   1.894  1.00  5.42           H  
ATOM     19 3HE  MET A   1       0.642  -2.174   2.424  1.00  5.42           H  
ATOM     20  N   SER A   2       2.919   0.216   0.749  1.00  5.05           N  
ATOM     21  CA  SER A   2       4.211   0.709   1.183  1.00  5.05           C  
ATOM     22  C   SER A   2       4.583   1.975   0.436  1.00  5.05           C  
ATOM     23  O   SER A   2       4.563   1.985  -0.796  1.00  5.05           O  
ATOM     24  CB  SER A   2       5.264  -0.345   0.891  1.00  5.05           C  
ATOM     25  OG  SER A   2       5.013  -1.532   1.599  1.00  5.05           O  
ATOM     26  H   SER A   2       2.868  -0.708   0.352  1.00  5.05           H  
ATOM     27  HA  SER A   2       4.159   0.932   2.245  1.00  5.05           H  
ATOM     28 1HB  SER A   2       5.282  -0.553  -0.176  1.00  5.05           H  
ATOM     29 2HB  SER A   2       6.246   0.046   1.162  1.00  5.05           H  
ATOM     30  HG  SER A   2       5.754  -2.115   1.406  1.00  5.05           H  
ATOM     31  N   LEU A   3       4.930   3.030   1.176  1.00  4.65           N  
ATOM     32  CA  LEU A   3       5.301   4.301   0.563  1.00  4.65           C  
ATOM     33  C   LEU A   3       6.537   5.029   1.090  1.00  4.65           C  
ATOM     34  O   LEU A   3       6.750   6.182   0.703  1.00  4.65           O  
ATOM     35  CB  LEU A   3       4.119   5.276   0.630  1.00  4.65           C  
ATOM     36  CG  LEU A   3       2.887   4.914  -0.223  1.00  4.65           C  
ATOM     37  CD1 LEU A   3       1.741   5.801   0.146  1.00  4.65           C  
ATOM     38  CD2 LEU A   3       3.242   5.077  -1.688  1.00  4.65           C  
ATOM     39  H   LEU A   3       4.911   2.943   2.180  1.00  4.65           H  
ATOM     40  HA  LEU A   3       5.486   4.096  -0.489  1.00  4.65           H  
ATOM     41 1HB  LEU A   3       3.794   5.352   1.665  1.00  4.65           H  
ATOM     42 2HB  LEU A   3       4.466   6.252   0.305  1.00  4.65           H  
ATOM     43  HG  LEU A   3       2.595   3.905  -0.044  1.00  4.65           H  
ATOM     44 1HD1 LEU A   3       0.873   5.545  -0.459  1.00  4.65           H  
ATOM     45 2HD1 LEU A   3       1.509   5.647   1.186  1.00  4.65           H  
ATOM     46 3HD1 LEU A   3       2.012   6.843  -0.027  1.00  4.65           H  
ATOM     47 1HD2 LEU A   3       2.379   4.822  -2.302  1.00  4.65           H  
ATOM     48 2HD2 LEU A   3       3.531   6.111  -1.882  1.00  4.65           H  
ATOM     49 3HD2 LEU A   3       4.071   4.413  -1.935  1.00  4.65           H  
ATOM     50  N   ILE A   4       7.368   4.442   1.950  1.00  4.19           N  
ATOM     51  CA  ILE A   4       8.475   5.298   2.353  1.00  4.19           C  
ATOM     52  C   ILE A   4       9.569   5.230   1.305  1.00  4.19           C  
ATOM     53  O   ILE A   4      10.116   4.164   1.018  1.00  4.19           O  
ATOM     54  CB  ILE A   4       9.099   4.928   3.704  1.00  4.19           C  
ATOM     55  CG1 ILE A   4       8.140   4.982   4.810  1.00  4.19           C  
ATOM     56  CG2 ILE A   4      10.150   5.986   4.023  1.00  4.19           C  
ATOM     57  CD1 ILE A   4       8.744   4.374   6.027  1.00  4.19           C  
ATOM     58  H   ILE A   4       7.263   3.498   2.323  1.00  4.19           H  
ATOM     59  HA  ILE A   4       8.127   6.328   2.427  1.00  4.19           H  
ATOM     60  HB  ILE A   4       9.547   3.934   3.673  1.00  4.19           H  
ATOM     61 1HG1 ILE A   4       7.891   6.024   5.021  1.00  4.19           H  
ATOM     62 2HG1 ILE A   4       7.244   4.462   4.545  1.00  4.19           H  
ATOM     63 1HG2 ILE A   4      10.598   5.795   4.978  1.00  4.19           H  
ATOM     64 2HG2 ILE A   4      10.914   5.989   3.261  1.00  4.19           H  
ATOM     65 3HG2 ILE A   4       9.667   6.954   4.058  1.00  4.19           H  
ATOM     66 1HD1 ILE A   4       8.082   4.430   6.858  1.00  4.19           H  
ATOM     67 2HD1 ILE A   4       8.997   3.331   5.831  1.00  4.19           H  
ATOM     68 3HD1 ILE A   4       9.631   4.930   6.251  1.00  4.19           H  
ATOM     69  N   VAL A   5       9.889   6.371   0.737  1.00  3.61           N  
ATOM     70  CA  VAL A   5      10.938   6.451  -0.261  1.00  3.61           C  
ATOM     71  C   VAL A   5      12.267   6.152   0.422  1.00  3.61           C  
ATOM     72  O   VAL A   5      12.549   6.673   1.504  1.00  3.61           O  
ATOM     73  CB  VAL A   5      10.911   7.831  -0.929  1.00  3.61           C  
ATOM     74  CG1 VAL A   5      12.080   8.009  -1.866  1.00  3.61           C  
ATOM     75  CG2 VAL A   5       9.590   7.964  -1.691  1.00  3.61           C  
ATOM     76  H   VAL A   5       9.369   7.194   1.003  1.00  3.61           H  
ATOM     77  HA  VAL A   5      10.756   5.694  -1.029  1.00  3.61           H  
ATOM     78  HB  VAL A   5      10.975   8.592  -0.171  1.00  3.61           H  
ATOM     79 1HG1 VAL A   5      12.033   8.997  -2.322  1.00  3.61           H  
ATOM     80 2HG1 VAL A   5      13.003   7.914  -1.305  1.00  3.61           H  
ATOM     81 3HG1 VAL A   5      12.043   7.249  -2.644  1.00  3.61           H  
ATOM     82 1HG2 VAL A   5       9.531   8.948  -2.154  1.00  3.61           H  
ATOM     83 2HG2 VAL A   5       9.537   7.194  -2.463  1.00  3.61           H  
ATOM     84 3HG2 VAL A   5       8.752   7.839  -0.998  1.00  3.61           H  
ATOM     85  N   SER A   6      13.058   5.283  -0.193  1.00  2.95           N  
ATOM     86  CA  SER A   6      14.327   4.873   0.389  1.00  2.95           C  
ATOM     87  C   SER A   6      15.312   6.011   0.405  1.00  2.95           C  
ATOM     88  O   SER A   6      15.105   7.033  -0.249  1.00  2.95           O  
ATOM     89  CB  SER A   6      14.942   3.733  -0.401  1.00  2.95           C  
ATOM     90  OG  SER A   6      15.388   4.170  -1.677  1.00  2.95           O  
ATOM     91  H   SER A   6      12.763   4.889  -1.074  1.00  2.95           H  
ATOM     92  HA  SER A   6      14.146   4.550   1.410  1.00  2.95           H  
ATOM     93 1HB  SER A   6      15.769   3.304   0.151  1.00  2.95           H  
ATOM     94 2HB  SER A   6      14.197   2.948  -0.525  1.00  2.95           H  
ATOM     95  HG  SER A   6      16.348   4.458  -1.578  1.00  2.95           H  
ATOM     96  N   ASP A   7      16.391   5.834   1.141  1.00  2.28           N  
ATOM     97  CA  ASP A   7      17.436   6.841   1.153  1.00  2.28           C  
ATOM     98  C   ASP A   7      16.832   8.187   1.573  1.00  2.28           C  
ATOM     99  O   ASP A   7      16.163   8.235   2.614  1.00  2.28           O  
ATOM    100  CB  ASP A   7      18.030   6.888  -0.259  1.00  2.28           C  
ATOM    101  CG  ASP A   7      18.579   5.530  -0.608  1.00  2.28           C  
ATOM    102  OD1 ASP A   7      19.206   4.929   0.225  1.00  2.28           O  
ATOM    103  OD2 ASP A   7      18.205   5.023  -1.647  1.00  2.28           O  
ATOM    104  H   ASP A   7      16.489   4.982   1.697  1.00  2.28           H  
ATOM    105  HA  ASP A   7      18.198   6.550   1.866  1.00  2.28           H  
ATOM    106 1HB  ASP A   7      17.304   7.192  -1.004  1.00  2.28           H  
ATOM    107 2HB  ASP A   7      18.865   7.592  -0.286  1.00  2.28           H  
ATOM    108  N   ARG A   8      17.056   9.244   0.771  1.00  1.70           N  
ATOM    109  CA  ARG A   8      16.580  10.596   1.078  1.00  1.70           C  
ATOM    110  C   ARG A   8      16.770  10.926   2.567  1.00  1.70           C  
ATOM    111  O   ARG A   8      17.803  10.548   3.132  1.00  1.70           O  
ATOM    112  CB  ARG A   8      15.134  10.725   0.663  1.00  1.70           C  
ATOM    113  CG  ARG A   8      14.857  10.610  -0.808  1.00  1.70           C  
ATOM    114  CD  ARG A   8      15.536  11.709  -1.582  1.00  1.70           C  
ATOM    115  NE  ARG A   8      15.125  13.055  -1.137  1.00  1.70           N  
ATOM    116  CZ  ARG A   8      15.492  14.215  -1.731  1.00  1.70           C  
ATOM    117  NH1 ARG A   8      16.262  14.205  -2.811  1.00  1.70           N  
ATOM    118  NH2 ARG A   8      15.074  15.365  -1.224  1.00  1.70           N  
ATOM    119  H   ARG A   8      17.583   9.104  -0.077  1.00  1.70           H  
ATOM    120  HA  ARG A   8      17.163  11.307   0.490  1.00  1.70           H  
ATOM    121 1HB  ARG A   8      14.525   9.983   1.182  1.00  1.70           H  
ATOM    122 2HB  ARG A   8      14.784  11.654   0.930  1.00  1.70           H  
ATOM    123 1HG  ARG A   8      15.217   9.642  -1.167  1.00  1.70           H  
ATOM    124 2HG  ARG A   8      13.784  10.684  -0.976  1.00  1.70           H  
ATOM    125 1HD  ARG A   8      16.613  11.625  -1.455  1.00  1.70           H  
ATOM    126 2HD  ARG A   8      15.285  11.608  -2.634  1.00  1.70           H  
ATOM    127  HE  ARG A   8      14.561  13.139  -0.264  1.00  1.70           H  
ATOM    128 1HH1 ARG A   8      16.579  13.327  -3.199  1.00  1.70           H  
ATOM    129 2HH1 ARG A   8      16.532  15.075  -3.247  1.00  1.70           H  
ATOM    130 1HH2 ARG A   8      14.456  15.363  -0.387  1.00  1.70           H  
ATOM    131 2HH2 ARG A   8      15.337  16.235  -1.650  1.00  1.70           H  
ATOM    132  N   PHE A   9      15.825  11.635   3.225  1.00  1.26           N  
ATOM    133  CA  PHE A   9      16.021  11.814   4.672  1.00  1.26           C  
ATOM    134  C   PHE A   9      14.745  11.918   5.538  1.00  1.26           C  
ATOM    135  O   PHE A   9      13.882  12.797   5.360  1.00  1.26           O  
ATOM    136  CB  PHE A   9      16.961  13.007   4.911  1.00  1.26           C  
ATOM    137  CG  PHE A   9      17.365  13.235   6.347  1.00  1.26           C  
ATOM    138  CD1 PHE A   9      17.828  12.187   7.118  1.00  1.26           C  
ATOM    139  CD2 PHE A   9      17.359  14.499   6.903  1.00  1.26           C  
ATOM    140  CE1 PHE A   9      18.239  12.397   8.414  1.00  1.26           C  
ATOM    141  CE2 PHE A   9      17.772  14.711   8.192  1.00  1.26           C  
ATOM    142  CZ  PHE A   9      18.209  13.663   8.951  1.00  1.26           C  
ATOM    143  H   PHE A   9      15.014  12.046   2.749  1.00  1.26           H  
ATOM    144  HA  PHE A   9      16.553  10.929   5.029  1.00  1.26           H  
ATOM    145 1HB  PHE A   9      17.871  12.866   4.331  1.00  1.26           H  
ATOM    146 2HB  PHE A   9      16.487  13.922   4.543  1.00  1.26           H  
ATOM    147  HD1 PHE A   9      17.858  11.181   6.685  1.00  1.26           H  
ATOM    148  HD2 PHE A   9      17.033  15.331   6.303  1.00  1.26           H  
ATOM    149  HE1 PHE A   9      18.592  11.560   9.000  1.00  1.26           H  
ATOM    150  HE2 PHE A   9      17.758  15.714   8.612  1.00  1.26           H  
ATOM    151  HZ  PHE A   9      18.538  13.842   9.972  1.00  1.26           H  
ATOM    152  N   ARG A  10      14.664  11.009   6.510  1.00  0.97           N  
ATOM    153  CA  ARG A  10      13.591  10.980   7.499  1.00  0.97           C  
ATOM    154  C   ARG A  10      14.108  11.249   8.916  1.00  0.97           C  
ATOM    155  O   ARG A  10      15.207  10.826   9.267  1.00  0.97           O  
ATOM    156  CB  ARG A  10      12.884   9.622   7.484  1.00  0.97           C  
ATOM    157  CG  ARG A  10      11.618   9.524   6.631  1.00  0.97           C  
ATOM    158  CD  ARG A  10      11.828   9.629   5.173  1.00  0.97           C  
ATOM    159  NE  ARG A  10      10.550   9.663   4.457  1.00  0.97           N  
ATOM    160  CZ  ARG A  10      10.417   9.737   3.138  1.00  0.97           C  
ATOM    161  NH1 ARG A  10      11.484   9.713   2.375  1.00  0.97           N  
ATOM    162  NH2 ARG A  10       9.196   9.840   2.651  1.00  0.97           N  
ATOM    163  H   ARG A  10      15.379  10.279   6.555  1.00  0.97           H  
ATOM    164  HA  ARG A  10      12.868  11.749   7.239  1.00  0.97           H  
ATOM    165 1HB  ARG A  10      13.579   8.879   7.105  1.00  0.97           H  
ATOM    166 2HB  ARG A  10      12.628   9.336   8.503  1.00  0.97           H  
ATOM    167 1HG  ARG A  10      11.182   8.538   6.777  1.00  0.97           H  
ATOM    168 2HG  ARG A  10      10.921  10.268   6.970  1.00  0.97           H  
ATOM    169 1HD  ARG A  10      12.357  10.543   4.944  1.00  0.97           H  
ATOM    170 2HD  ARG A  10      12.397   8.776   4.814  1.00  0.97           H  
ATOM    171  HE  ARG A  10       9.671   9.711   5.000  1.00  0.97           H  
ATOM    172 1HH1 ARG A  10      12.392   9.608   2.806  1.00  0.97           H  
ATOM    173 2HH1 ARG A  10      11.414   9.771   1.377  1.00  0.97           H  
ATOM    174 1HH2 ARG A  10       8.412   9.858   3.326  1.00  0.97           H  
ATOM    175 2HH2 ARG A  10       9.030   9.918   1.664  1.00  0.97           H  
ATOM    176  N   ILE A  11      13.305  11.913   9.732  1.00  0.79           N  
ATOM    177  CA  ILE A  11      13.652  12.099  11.145  1.00  0.79           C  
ATOM    178  C   ILE A  11      12.567  11.603  12.080  1.00  0.79           C  
ATOM    179  O   ILE A  11      11.393  11.859  11.846  1.00  0.79           O  
ATOM    180  CB  ILE A  11      13.983  13.561  11.491  1.00  0.79           C  
ATOM    181  CG1 ILE A  11      15.194  14.024  10.749  1.00  0.79           C  
ATOM    182  CG2 ILE A  11      14.211  13.737  13.011  1.00  0.79           C  
ATOM    183  CD1 ILE A  11      15.372  15.475  10.856  1.00  0.79           C  
ATOM    184  H   ILE A  11      12.435  12.295   9.351  1.00  0.79           H  
ATOM    185  HA  ILE A  11      14.546  11.521  11.340  1.00  0.79           H  
ATOM    186  HB  ILE A  11      13.168  14.180  11.166  1.00  0.79           H  
ATOM    187 1HG1 ILE A  11      16.060  13.544  11.169  1.00  0.79           H  
ATOM    188 2HG1 ILE A  11      15.124  13.753   9.706  1.00  0.79           H  
ATOM    189 1HG2 ILE A  11      14.425  14.776  13.222  1.00  0.79           H  
ATOM    190 2HG2 ILE A  11      13.327  13.447  13.556  1.00  0.79           H  
ATOM    191 3HG2 ILE A  11      15.054  13.117  13.334  1.00  0.79           H  
ATOM    192 1HD1 ILE A  11      16.262  15.794  10.338  1.00  0.79           H  
ATOM    193 2HD1 ILE A  11      14.507  15.966  10.425  1.00  0.79           H  
ATOM    194 3HD1 ILE A  11      15.454  15.744  11.886  1.00  0.79           H  
ATOM    195  N   VAL A  12      12.960  10.880  13.118  1.00  0.72           N  
ATOM    196  CA  VAL A  12      12.027  10.426  14.144  1.00  0.72           C  
ATOM    197  C   VAL A  12      12.188  11.239  15.413  1.00  0.72           C  
ATOM    198  O   VAL A  12      13.281  11.271  15.979  1.00  0.72           O  
ATOM    199  CB  VAL A  12      12.283   8.954  14.490  1.00  0.72           C  
ATOM    200  CG1 VAL A  12      11.361   8.512  15.626  1.00  0.72           C  
ATOM    201  CG2 VAL A  12      12.098   8.108  13.260  1.00  0.72           C  
ATOM    202  H   VAL A  12      13.953  10.670  13.208  1.00  0.72           H  
ATOM    203  HA  VAL A  12      11.009  10.552  13.780  1.00  0.72           H  
ATOM    204  HB  VAL A  12      13.287   8.847  14.836  1.00  0.72           H  
ATOM    205 1HG1 VAL A  12      11.553   7.465  15.879  1.00  0.72           H  
ATOM    206 2HG1 VAL A  12      11.548   9.133  16.506  1.00  0.72           H  
ATOM    207 3HG1 VAL A  12      10.339   8.634  15.331  1.00  0.72           H  
ATOM    208 1HG2 VAL A  12      12.296   7.064  13.512  1.00  0.72           H  
ATOM    209 2HG2 VAL A  12      11.084   8.213  12.901  1.00  0.72           H  
ATOM    210 3HG2 VAL A  12      12.793   8.436  12.484  1.00  0.72           H  
ATOM    211  N   VAL A  13      11.109  11.881  15.867  1.00  0.71           N  
ATOM    212  CA  VAL A  13      11.189  12.683  17.073  1.00  0.71           C  
ATOM    213  C   VAL A  13      10.405  12.109  18.252  1.00  0.71           C  
ATOM    214  O   VAL A  13       9.181  11.924  18.204  1.00  0.71           O  
ATOM    215  CB  VAL A  13      10.733  14.114  16.815  1.00  0.71           C  
ATOM    216  CG1 VAL A  13      10.801  14.864  18.045  1.00  0.71           C  
ATOM    217  CG2 VAL A  13      11.619  14.732  15.843  1.00  0.71           C  
ATOM    218  H   VAL A  13      10.237  11.854  15.343  1.00  0.71           H  
ATOM    219  HA  VAL A  13      12.230  12.739  17.350  1.00  0.71           H  
ATOM    220  HB  VAL A  13       9.704  14.117  16.449  1.00  0.71           H  
ATOM    221 1HG1 VAL A  13      10.496  15.876  17.841  1.00  0.71           H  
ATOM    222 2HG1 VAL A  13      10.145  14.406  18.776  1.00  0.71           H  
ATOM    223 3HG1 VAL A  13      11.823  14.851  18.412  1.00  0.71           H  
ATOM    224 1HG2 VAL A  13      11.300  15.757  15.672  1.00  0.71           H  
ATOM    225 2HG2 VAL A  13      12.623  14.725  16.223  1.00  0.71           H  
ATOM    226 3HG2 VAL A  13      11.569  14.159  14.932  1.00  0.71           H  
ATOM    227  N   GLY A  14      11.156  11.845  19.314  1.00  0.75           N  
ATOM    228  CA  GLY A  14      10.702  11.270  20.570  1.00  0.75           C  
ATOM    229  C   GLY A  14      11.039   9.781  20.617  1.00  0.75           C  
ATOM    230  O   GLY A  14      10.322   8.939  20.071  1.00  0.75           O  
ATOM    231  H   GLY A  14      12.148  12.058  19.234  1.00  0.75           H  
ATOM    232 1HA  GLY A  14      11.186  11.783  21.402  1.00  0.75           H  
ATOM    233 2HA  GLY A  14       9.629  11.417  20.675  1.00  0.75           H  
ATOM    234  N   LEU A  15      12.095   9.425  21.334  1.00  0.81           N  
ATOM    235  CA  LEU A  15      12.522   8.033  21.375  1.00  0.81           C  
ATOM    236  C   LEU A  15      11.863   7.273  22.518  1.00  0.81           C  
ATOM    237  O   LEU A  15      12.509   6.870  23.486  1.00  0.81           O  
ATOM    238  CB  LEU A  15      14.041   7.949  21.484  1.00  0.81           C  
ATOM    239  CG  LEU A  15      14.631   6.538  21.338  1.00  0.81           C  
ATOM    240  CD1 LEU A  15      14.313   5.977  19.928  1.00  0.81           C  
ATOM    241  CD2 LEU A  15      16.144   6.608  21.630  1.00  0.81           C  
ATOM    242  H   LEU A  15      12.618  10.131  21.850  1.00  0.81           H  
ATOM    243  HA  LEU A  15      12.232   7.558  20.440  1.00  0.81           H  
ATOM    244 1HB  LEU A  15      14.482   8.582  20.715  1.00  0.81           H  
ATOM    245 2HB  LEU A  15      14.336   8.342  22.461  1.00  0.81           H  
ATOM    246  HG  LEU A  15      14.159   5.874  22.049  1.00  0.81           H  
ATOM    247 1HD1 LEU A  15      14.718   4.980  19.843  1.00  0.81           H  
ATOM    248 2HD1 LEU A  15      13.233   5.941  19.793  1.00  0.81           H  
ATOM    249 3HD1 LEU A  15      14.741   6.597  19.167  1.00  0.81           H  
ATOM    250 1HD2 LEU A  15      16.578   5.611  21.545  1.00  0.81           H  
ATOM    251 2HD2 LEU A  15      16.621   7.279  20.925  1.00  0.81           H  
ATOM    252 3HD2 LEU A  15      16.302   6.984  22.639  1.00  0.81           H  
ATOM    253  N   GLY A  16      10.559   7.098  22.388  1.00  0.85           N  
ATOM    254  CA  GLY A  16       9.762   6.383  23.377  1.00  0.85           C  
ATOM    255  C   GLY A  16       9.563   4.954  22.916  1.00  0.85           C  
ATOM    256  O   GLY A  16      10.284   4.481  22.037  1.00  0.85           O  
ATOM    257  H   GLY A  16      10.140   7.511  21.555  1.00  0.85           H  
ATOM    258 1HA  GLY A  16      10.266   6.398  24.344  1.00  0.85           H  
ATOM    259 2HA  GLY A  16       8.797   6.875  23.499  1.00  0.85           H  
ATOM    260  N   LYS A  17       8.584   4.254  23.479  1.00  0.88           N  
ATOM    261  CA  LYS A  17       8.342   2.876  23.059  1.00  0.88           C  
ATOM    262  C   LYS A  17       7.978   2.871  21.572  1.00  0.88           C  
ATOM    263  O   LYS A  17       8.588   2.167  20.762  1.00  0.88           O  
ATOM    264  CB  LYS A  17       7.242   2.241  23.913  1.00  0.88           C  
ATOM    265  CG  LYS A  17       6.924   0.785  23.591  1.00  0.88           C  
ATOM    266  CD  LYS A  17       5.849   0.211  24.540  1.00  0.88           C  
ATOM    267  CE  LYS A  17       4.453   0.769  24.248  1.00  0.88           C  
ATOM    268  NZ  LYS A  17       3.418   0.158  25.130  1.00  0.88           N  
ATOM    269  H   LYS A  17       8.014   4.672  24.204  1.00  0.88           H  
ATOM    270  HA  LYS A  17       9.263   2.301  23.184  1.00  0.88           H  
ATOM    271 1HB  LYS A  17       7.527   2.290  24.964  1.00  0.88           H  
ATOM    272 2HB  LYS A  17       6.320   2.811  23.800  1.00  0.88           H  
ATOM    273 1HG  LYS A  17       6.570   0.718  22.573  1.00  0.88           H  
ATOM    274 2HG  LYS A  17       7.831   0.189  23.679  1.00  0.88           H  
ATOM    275 1HD  LYS A  17       5.817  -0.874  24.430  1.00  0.88           H  
ATOM    276 2HD  LYS A  17       6.114   0.444  25.572  1.00  0.88           H  
ATOM    277 1HE  LYS A  17       4.454   1.846  24.395  1.00  0.88           H  
ATOM    278 2HE  LYS A  17       4.193   0.555  23.219  1.00  0.88           H  
ATOM    279 1HZ  LYS A  17       2.503   0.543  24.900  1.00  0.88           H  
ATOM    280 2HZ  LYS A  17       3.401  -0.845  24.993  1.00  0.88           H  
ATOM    281 3HZ  LYS A  17       3.633   0.357  26.095  1.00  0.88           H  
ATOM    282  N   SER A  18       7.001   3.719  21.215  1.00  0.87           N  
ATOM    283  CA  SER A  18       6.566   3.864  19.827  1.00  0.87           C  
ATOM    284  C   SER A  18       7.686   4.443  18.961  1.00  0.87           C  
ATOM    285  O   SER A  18       7.758   4.203  17.752  1.00  0.87           O  
ATOM    286  CB  SER A  18       5.391   4.815  19.778  1.00  0.87           C  
ATOM    287  OG  SER A  18       5.809   6.104  20.118  1.00  0.87           O  
ATOM    288  H   SER A  18       6.548   4.266  21.930  1.00  0.87           H  
ATOM    289  HA  SER A  18       6.277   2.887  19.442  1.00  0.87           H  
ATOM    290 1HB  SER A  18       4.960   4.818  18.772  1.00  0.87           H  
ATOM    291 2HB  SER A  18       4.615   4.484  20.466  1.00  0.87           H  
ATOM    292  HG  SER A  18       6.565   6.286  19.545  1.00  0.87           H  
ATOM    293  N   GLY A  19       8.569   5.202  19.601  1.00  0.84           N  
ATOM    294  CA  GLY A  19       9.706   5.831  18.952  1.00  0.84           C  
ATOM    295  C   GLY A  19      10.642   4.769  18.433  1.00  0.84           C  
ATOM    296  O   GLY A  19      10.960   4.728  17.243  1.00  0.84           O  
ATOM    297  H   GLY A  19       8.448   5.323  20.596  1.00  0.84           H  
ATOM    298 1HA  GLY A  19       9.368   6.470  18.136  1.00  0.84           H  
ATOM    299 2HA  GLY A  19      10.228   6.457  19.665  1.00  0.84           H  
ATOM    300  N   MET A  20      11.062   3.880  19.332  1.00  0.80           N  
ATOM    301  CA  MET A  20      11.971   2.817  18.956  1.00  0.80           C  
ATOM    302  C   MET A  20      11.301   1.867  17.963  1.00  0.80           C  
ATOM    303  O   MET A  20      11.954   1.333  17.066  1.00  0.80           O  
ATOM    304  CB  MET A  20      12.469   2.075  20.186  1.00  0.80           C  
ATOM    305  CG  MET A  20      13.653   1.168  19.872  1.00  0.80           C  
ATOM    306  SD  MET A  20      15.116   2.115  19.353  1.00  0.80           S  
ATOM    307  CE  MET A  20      15.838   1.006  18.186  1.00  0.80           C  
ATOM    308  H   MET A  20      10.754   3.972  20.302  1.00  0.80           H  
ATOM    309  HA  MET A  20      12.830   3.263  18.462  1.00  0.80           H  
ATOM    310 1HB  MET A  20      12.769   2.795  20.956  1.00  0.80           H  
ATOM    311 2HB  MET A  20      11.659   1.470  20.601  1.00  0.80           H  
ATOM    312 1HG  MET A  20      13.914   0.585  20.757  1.00  0.80           H  
ATOM    313 2HG  MET A  20      13.383   0.486  19.072  1.00  0.80           H  
ATOM    314 1HE  MET A  20      16.724   1.446  17.771  1.00  0.80           H  
ATOM    315 2HE  MET A  20      16.091   0.069  18.673  1.00  0.80           H  
ATOM    316 3HE  MET A  20      15.133   0.823  17.386  1.00  0.80           H  
ATOM    317  N   SER A  21       9.985   1.670  18.082  1.00  0.77           N  
ATOM    318  CA  SER A  21       9.282   0.828  17.116  1.00  0.77           C  
ATOM    319  C   SER A  21       9.443   1.409  15.719  1.00  0.77           C  
ATOM    320  O   SER A  21       9.816   0.703  14.774  1.00  0.77           O  
ATOM    321  CB  SER A  21       7.818   0.732  17.457  1.00  0.77           C  
ATOM    322  OG  SER A  21       7.128  -0.011  16.499  1.00  0.77           O  
ATOM    323  H   SER A  21       9.472   2.084  18.863  1.00  0.77           H  
ATOM    324  HA  SER A  21       9.716  -0.174  17.133  1.00  0.77           H  
ATOM    325 1HB  SER A  21       7.714   0.258  18.428  1.00  0.77           H  
ATOM    326 2HB  SER A  21       7.390   1.718  17.526  1.00  0.77           H  
ATOM    327  HG  SER A  21       7.550  -0.900  16.476  1.00  0.77           H  
ATOM    328  N   LEU A  22       9.207   2.715  15.602  1.00  0.74           N  
ATOM    329  CA  LEU A  22       9.366   3.404  14.339  1.00  0.74           C  
ATOM    330  C   LEU A  22      10.792   3.302  13.832  1.00  0.74           C  
ATOM    331  O   LEU A  22      11.006   3.010  12.660  1.00  0.74           O  
ATOM    332  CB  LEU A  22       8.910   4.845  14.452  1.00  0.74           C  
ATOM    333  CG  LEU A  22       9.104   5.629  13.225  1.00  0.74           C  
ATOM    334  CD1 LEU A  22       8.397   5.031  12.091  1.00  0.74           C  
ATOM    335  CD2 LEU A  22       8.556   6.910  13.428  1.00  0.74           C  
ATOM    336  H   LEU A  22       8.888   3.244  16.415  1.00  0.74           H  
ATOM    337  HA  LEU A  22       8.726   2.918  13.613  1.00  0.74           H  
ATOM    338 1HB  LEU A  22       7.855   4.863  14.720  1.00  0.74           H  
ATOM    339 2HB  LEU A  22       9.474   5.327  15.251  1.00  0.74           H  
ATOM    340  HG  LEU A  22      10.165   5.688  13.002  1.00  0.74           H  
ATOM    341 1HD1 LEU A  22       8.554   5.648  11.209  1.00  0.74           H  
ATOM    342 2HD1 LEU A  22       8.768   4.024  11.906  1.00  0.74           H  
ATOM    343 3HD1 LEU A  22       7.355   5.004  12.327  1.00  0.74           H  
ATOM    344 1HD2 LEU A  22       8.722   7.434  12.545  1.00  0.74           H  
ATOM    345 2HD2 LEU A  22       7.490   6.832  13.633  1.00  0.74           H  
ATOM    346 3HD2 LEU A  22       9.037   7.378  14.242  1.00  0.74           H  
ATOM    347  N   VAL A  23      11.777   3.491  14.701  1.00  0.73           N  
ATOM    348  CA  VAL A  23      13.163   3.350  14.271  1.00  0.73           C  
ATOM    349  C   VAL A  23      13.449   1.974  13.689  1.00  0.73           C  
ATOM    350  O   VAL A  23      14.070   1.854  12.628  1.00  0.73           O  
ATOM    351  CB  VAL A  23      14.106   3.526  15.463  1.00  0.73           C  
ATOM    352  CG1 VAL A  23      15.502   3.096  15.077  1.00  0.73           C  
ATOM    353  CG2 VAL A  23      14.088   4.972  15.931  1.00  0.73           C  
ATOM    354  H   VAL A  23      11.555   3.751  15.664  1.00  0.73           H  
ATOM    355  HA  VAL A  23      13.369   4.110  13.517  1.00  0.73           H  
ATOM    356  HB  VAL A  23      13.780   2.875  16.263  1.00  0.73           H  
ATOM    357 1HG1 VAL A  23      16.121   3.172  15.908  1.00  0.73           H  
ATOM    358 2HG1 VAL A  23      15.489   2.061  14.751  1.00  0.73           H  
ATOM    359 3HG1 VAL A  23      15.876   3.690  14.312  1.00  0.73           H  
ATOM    360 1HG2 VAL A  23      14.746   5.086  16.787  1.00  0.73           H  
ATOM    361 2HG2 VAL A  23      14.418   5.612  15.121  1.00  0.73           H  
ATOM    362 3HG2 VAL A  23      13.085   5.249  16.215  1.00  0.73           H  
ATOM    363  N   ARG A  24      12.984   0.926  14.363  1.00  0.74           N  
ATOM    364  CA  ARG A  24      13.236  -0.413  13.867  1.00  0.74           C  
ATOM    365  C   ARG A  24      12.556  -0.611  12.514  1.00  0.74           C  
ATOM    366  O   ARG A  24      13.143  -1.162  11.576  1.00  0.74           O  
ATOM    367  CB  ARG A  24      12.709  -1.435  14.863  1.00  0.74           C  
ATOM    368  CG  ARG A  24      13.480  -1.480  16.165  1.00  0.74           C  
ATOM    369  CD  ARG A  24      13.008  -2.510  17.092  1.00  0.74           C  
ATOM    370  NE  ARG A  24      13.651  -2.374  18.390  1.00  0.74           N  
ATOM    371  CZ  ARG A  24      14.921  -2.738  18.648  1.00  0.74           C  
ATOM    372  NH1 ARG A  24      15.688  -3.219  17.723  1.00  0.74           N  
ATOM    373  NH2 ARG A  24      15.449  -2.619  19.832  1.00  0.74           N  
ATOM    374  H   ARG A  24      12.476   1.064  15.238  1.00  0.74           H  
ATOM    375  HA  ARG A  24      14.308  -0.545  13.746  1.00  0.74           H  
ATOM    376 1HB  ARG A  24      11.670  -1.203  15.103  1.00  0.74           H  
ATOM    377 2HB  ARG A  24      12.734  -2.428  14.418  1.00  0.74           H  
ATOM    378 1HG  ARG A  24      14.504  -1.705  15.949  1.00  0.74           H  
ATOM    379 2HG  ARG A  24      13.421  -0.526  16.653  1.00  0.74           H  
ATOM    380 1HD  ARG A  24      11.929  -2.415  17.228  1.00  0.74           H  
ATOM    381 2HD  ARG A  24      13.245  -3.495  16.694  1.00  0.74           H  
ATOM    382  HE  ARG A  24      13.101  -2.001  19.152  1.00  0.74           H  
ATOM    383 1HH1 ARG A  24      15.351  -3.344  16.782  1.00  0.74           H  
ATOM    384 2HH1 ARG A  24      16.660  -3.443  17.991  1.00  0.74           H  
ATOM    385 1HH2 ARG A  24      14.914  -2.257  20.609  1.00  0.74           H  
ATOM    386 2HH2 ARG A  24      16.436  -2.933  19.926  1.00  0.74           H  
ATOM    387  N   PHE A  25      11.330  -0.103  12.393  1.00  0.76           N  
ATOM    388  CA  PHE A  25      10.567  -0.210  11.162  1.00  0.76           C  
ATOM    389  C   PHE A  25      11.282   0.485  10.007  1.00  0.76           C  
ATOM    390  O   PHE A  25      11.484  -0.099   8.936  1.00  0.76           O  
ATOM    391  CB  PHE A  25       9.176   0.393  11.356  1.00  0.76           C  
ATOM    392  CG  PHE A  25       8.339   0.346  10.148  1.00  0.76           C  
ATOM    393  CD1 PHE A  25       7.694  -0.815   9.801  1.00  0.76           C  
ATOM    394  CD2 PHE A  25       8.199   1.444   9.342  1.00  0.76           C  
ATOM    395  CE1 PHE A  25       6.927  -0.869   8.673  1.00  0.76           C  
ATOM    396  CE2 PHE A  25       7.421   1.378   8.214  1.00  0.76           C  
ATOM    397  CZ  PHE A  25       6.796   0.229   7.894  1.00  0.76           C  
ATOM    398  H   PHE A  25      10.894   0.347  13.200  1.00  0.76           H  
ATOM    399  HA  PHE A  25      10.462  -1.265  10.915  1.00  0.76           H  
ATOM    400 1HB  PHE A  25       8.658  -0.130  12.162  1.00  0.76           H  
ATOM    401 2HB  PHE A  25       9.270   1.431  11.657  1.00  0.76           H  
ATOM    402  HD1 PHE A  25       7.800  -1.697  10.433  1.00  0.76           H  
ATOM    403  HD2 PHE A  25       8.715   2.366   9.609  1.00  0.76           H  
ATOM    404  HE1 PHE A  25       6.418  -1.795   8.402  1.00  0.76           H  
ATOM    405  HE2 PHE A  25       7.304   2.240   7.568  1.00  0.76           H  
ATOM    406  HZ  PHE A  25       6.202   0.185   7.026  1.00  0.76           H  
ATOM    407  N   LEU A  26      11.675   1.734  10.221  1.00  0.80           N  
ATOM    408  CA  LEU A  26      12.291   2.504   9.162  1.00  0.80           C  
ATOM    409  C   LEU A  26      13.592   1.854   8.726  1.00  0.80           C  
ATOM    410  O   LEU A  26      13.900   1.790   7.528  1.00  0.80           O  
ATOM    411  CB  LEU A  26      12.586   3.908   9.660  1.00  0.80           C  
ATOM    412  CG  LEU A  26      11.410   4.770   9.967  1.00  0.80           C  
ATOM    413  CD1 LEU A  26      11.910   6.058  10.550  1.00  0.80           C  
ATOM    414  CD2 LEU A  26      10.601   4.972   8.769  1.00  0.80           C  
ATOM    415  H   LEU A  26      11.513   2.164  11.130  1.00  0.80           H  
ATOM    416  HA  LEU A  26      11.609   2.547   8.315  1.00  0.80           H  
ATOM    417 1HB  LEU A  26      13.154   3.818  10.585  1.00  0.80           H  
ATOM    418 2HB  LEU A  26      13.194   4.423   8.933  1.00  0.80           H  
ATOM    419  HG  LEU A  26      10.807   4.288  10.698  1.00  0.80           H  
ATOM    420 1HD1 LEU A  26      11.067   6.688  10.812  1.00  0.80           H  
ATOM    421 2HD1 LEU A  26      12.492   5.832  11.442  1.00  0.80           H  
ATOM    422 3HD1 LEU A  26      12.539   6.571   9.825  1.00  0.80           H  
ATOM    423 1HD2 LEU A  26       9.739   5.582   9.008  1.00  0.80           H  
ATOM    424 2HD2 LEU A  26      11.192   5.462   8.012  1.00  0.80           H  
ATOM    425 3HD2 LEU A  26      10.270   3.999   8.410  1.00  0.80           H  
ATOM    426  N   ALA A  27      14.346   1.325   9.696  1.00  0.84           N  
ATOM    427  CA  ALA A  27      15.595   0.663   9.377  1.00  0.84           C  
ATOM    428  C   ALA A  27      15.336  -0.549   8.484  1.00  0.84           C  
ATOM    429  O   ALA A  27      16.010  -0.740   7.467  1.00  0.84           O  
ATOM    430  CB  ALA A  27      16.295   0.254  10.663  1.00  0.84           C  
ATOM    431  H   ALA A  27      14.064   1.405  10.676  1.00  0.84           H  
ATOM    432  HA  ALA A  27      16.226   1.359   8.825  1.00  0.84           H  
ATOM    433 1HB  ALA A  27      17.237  -0.226  10.419  1.00  0.84           H  
ATOM    434 2HB  ALA A  27      16.480   1.131  11.282  1.00  0.84           H  
ATOM    435 3HB  ALA A  27      15.659  -0.442  11.211  1.00  0.84           H  
ATOM    436  N   ASN A  28      14.280  -1.308   8.799  1.00  0.89           N  
ATOM    437  CA  ASN A  28      13.916  -2.509   8.049  1.00  0.89           C  
ATOM    438  C   ASN A  28      13.455  -2.178   6.629  1.00  0.89           C  
ATOM    439  O   ASN A  28      13.599  -2.988   5.709  1.00  0.89           O  
ATOM    440  CB  ASN A  28      12.858  -3.287   8.802  1.00  0.89           C  
ATOM    441  CG  ASN A  28      13.406  -3.963  10.038  1.00  0.89           C  
ATOM    442  OD1 ASN A  28      14.613  -4.222  10.158  1.00  0.89           O  
ATOM    443  ND2 ASN A  28      12.531  -4.255  10.965  1.00  0.89           N  
ATOM    444  H   ASN A  28      13.739  -1.083   9.636  1.00  0.89           H  
ATOM    445  HA  ASN A  28      14.804  -3.135   7.960  1.00  0.89           H  
ATOM    446 1HB  ASN A  28      12.059  -2.608   9.102  1.00  0.89           H  
ATOM    447 2HB  ASN A  28      12.420  -4.037   8.146  1.00  0.89           H  
ATOM    448 1HD2 ASN A  28      12.826  -4.700  11.808  1.00  0.89           H  
ATOM    449 2HD2 ASN A  28      11.569  -4.028  10.829  1.00  0.89           H  
ATOM    450  N   GLN A  29      12.942  -0.963   6.447  1.00  0.91           N  
ATOM    451  CA  GLN A  29      12.477  -0.475   5.154  1.00  0.91           C  
ATOM    452  C   GLN A  29      13.594   0.133   4.290  1.00  0.91           C  
ATOM    453  O   GLN A  29      13.338   0.542   3.156  1.00  0.91           O  
ATOM    454  CB  GLN A  29      11.364   0.570   5.353  1.00  0.91           C  
ATOM    455  CG  GLN A  29      10.047   0.059   5.923  1.00  0.91           C  
ATOM    456  CD  GLN A  29       9.323  -0.820   4.955  1.00  0.91           C  
ATOM    457  OE1 GLN A  29       9.077  -0.396   3.807  1.00  0.91           O  
ATOM    458  NE2 GLN A  29       8.957  -2.030   5.372  1.00  0.91           N  
ATOM    459  H   GLN A  29      12.819  -0.368   7.267  1.00  0.91           H  
ATOM    460  HA  GLN A  29      12.058  -1.320   4.609  1.00  0.91           H  
ATOM    461 1HB  GLN A  29      11.713   1.313   6.062  1.00  0.91           H  
ATOM    462 2HB  GLN A  29      11.159   1.079   4.412  1.00  0.91           H  
ATOM    463 1HG  GLN A  29      10.246  -0.520   6.823  1.00  0.91           H  
ATOM    464 2HG  GLN A  29       9.417   0.908   6.161  1.00  0.91           H  
ATOM    465 1HE2 GLN A  29       8.466  -2.647   4.755  1.00  0.91           H  
ATOM    466 2HE2 GLN A  29       9.180  -2.328   6.300  1.00  0.91           H  
ATOM    467  N   GLY A  30      14.832   0.212   4.805  1.00  0.91           N  
ATOM    468  CA  GLY A  30      15.925   0.781   4.011  1.00  0.91           C  
ATOM    469  C   GLY A  30      15.904   2.310   3.940  1.00  0.91           C  
ATOM    470  O   GLY A  30      16.461   2.908   3.007  1.00  0.91           O  
ATOM    471  H   GLY A  30      15.037  -0.136   5.744  1.00  0.91           H  
ATOM    472 1HA  GLY A  30      16.872   0.456   4.437  1.00  0.91           H  
ATOM    473 2HA  GLY A  30      15.878   0.377   2.998  1.00  0.91           H  
ATOM    474  N   VAL A  31      15.239   2.935   4.898  1.00  0.88           N  
ATOM    475  CA  VAL A  31      15.080   4.384   4.956  1.00  0.88           C  
ATOM    476  C   VAL A  31      16.276   5.070   5.599  1.00  0.88           C  
ATOM    477  O   VAL A  31      16.794   4.571   6.595  1.00  0.88           O  
ATOM    478  CB  VAL A  31      13.827   4.660   5.769  1.00  0.88           C  
ATOM    479  CG1 VAL A  31      13.601   6.143   5.968  1.00  0.88           C  
ATOM    480  CG2 VAL A  31      12.704   3.972   5.097  1.00  0.88           C  
ATOM    481  H   VAL A  31      14.808   2.381   5.647  1.00  0.88           H  
ATOM    482  HA  VAL A  31      14.949   4.768   3.942  1.00  0.88           H  
ATOM    483  HB  VAL A  31      13.951   4.223   6.746  1.00  0.88           H  
ATOM    484 1HG1 VAL A  31      12.712   6.310   6.559  1.00  0.88           H  
ATOM    485 2HG1 VAL A  31      14.454   6.568   6.482  1.00  0.88           H  
ATOM    486 3HG1 VAL A  31      13.485   6.622   4.996  1.00  0.88           H  
ATOM    487 1HG2 VAL A  31      11.805   4.088   5.680  1.00  0.88           H  
ATOM    488 2HG2 VAL A  31      12.568   4.379   4.097  1.00  0.88           H  
ATOM    489 3HG2 VAL A  31      12.945   2.928   5.023  1.00  0.88           H  
ATOM    490  N   SER A  32      16.773   6.166   5.021  1.00  0.82           N  
ATOM    491  CA  SER A  32      17.864   6.868   5.695  1.00  0.82           C  
ATOM    492  C   SER A  32      17.242   7.786   6.729  1.00  0.82           C  
ATOM    493  O   SER A  32      16.347   8.574   6.393  1.00  0.82           O  
ATOM    494  CB  SER A  32      18.685   7.701   4.743  1.00  0.82           C  
ATOM    495  OG  SER A  32      19.644   8.460   5.426  1.00  0.82           O  
ATOM    496  H   SER A  32      16.371   6.568   4.167  1.00  0.82           H  
ATOM    497  HA  SER A  32      18.507   6.141   6.199  1.00  0.82           H  
ATOM    498 1HB  SER A  32      19.169   7.065   4.005  1.00  0.82           H  
ATOM    499 2HB  SER A  32      18.025   8.367   4.224  1.00  0.82           H  
ATOM    500  HG  SER A  32      19.945   9.123   4.798  1.00  0.82           H  
ATOM    501  N   PHE A  33      17.653   7.657   7.986  1.00  0.76           N  
ATOM    502  CA  PHE A  33      17.032   8.495   8.986  1.00  0.76           C  
ATOM    503  C   PHE A  33      17.889   8.828  10.184  1.00  0.76           C  
ATOM    504  O   PHE A  33      18.937   8.225  10.426  1.00  0.76           O  
ATOM    505  CB  PHE A  33      15.715   7.886   9.491  1.00  0.76           C  
ATOM    506  CG  PHE A  33      15.831   6.676  10.221  1.00  0.76           C  
ATOM    507  CD1 PHE A  33      15.880   6.709  11.593  1.00  0.76           C  
ATOM    508  CD2 PHE A  33      15.887   5.495   9.575  1.00  0.76           C  
ATOM    509  CE1 PHE A  33      15.978   5.567  12.288  1.00  0.76           C  
ATOM    510  CE2 PHE A  33      15.996   4.343  10.253  1.00  0.76           C  
ATOM    511  CZ  PHE A  33      16.039   4.357  11.613  1.00  0.76           C  
ATOM    512  H   PHE A  33      18.375   6.996   8.227  1.00  0.76           H  
ATOM    513  HA  PHE A  33      16.813   9.425   8.493  1.00  0.76           H  
ATOM    514 1HB  PHE A  33      15.206   8.595  10.138  1.00  0.76           H  
ATOM    515 2HB  PHE A  33      15.060   7.704   8.652  1.00  0.76           H  
ATOM    516  HD1 PHE A  33      15.835   7.666  12.116  1.00  0.76           H  
ATOM    517  HD2 PHE A  33      15.841   5.490   8.500  1.00  0.76           H  
ATOM    518  HE1 PHE A  33      16.012   5.611  13.365  1.00  0.76           H  
ATOM    519  HE2 PHE A  33      16.041   3.422   9.709  1.00  0.76           H  
ATOM    520  HZ  PHE A  33      16.118   3.418  12.151  1.00  0.76           H  
ATOM    521  N   ALA A  34      17.387   9.792  10.941  1.00  0.71           N  
ATOM    522  CA  ALA A  34      17.986  10.255  12.181  1.00  0.71           C  
ATOM    523  C   ALA A  34      16.930  10.315  13.272  1.00  0.71           C  
ATOM    524  O   ALA A  34      15.733  10.349  12.983  1.00  0.71           O  
ATOM    525  CB  ALA A  34      18.622  11.604  11.986  1.00  0.71           C  
ATOM    526  H   ALA A  34      16.537  10.240  10.595  1.00  0.71           H  
ATOM    527  HA  ALA A  34      18.751   9.550  12.491  1.00  0.71           H  
ATOM    528 1HB  ALA A  34      19.081  11.913  12.925  1.00  0.71           H  
ATOM    529 2HB  ALA A  34      19.389  11.539  11.222  1.00  0.71           H  
ATOM    530 3HB  ALA A  34      17.872  12.312  11.690  1.00  0.71           H  
ATOM    531  N   VAL A  35      17.380  10.286  14.512  1.00  0.67           N  
ATOM    532  CA  VAL A  35      16.513  10.338  15.682  1.00  0.67           C  
ATOM    533  C   VAL A  35      16.798  11.534  16.571  1.00  0.67           C  
ATOM    534  O   VAL A  35      17.959  11.878  16.797  1.00  0.67           O  
ATOM    535  CB  VAL A  35      16.662   9.051  16.503  1.00  0.67           C  
ATOM    536  CG1 VAL A  35      15.840   9.127  17.785  1.00  0.67           C  
ATOM    537  CG2 VAL A  35      16.209   7.869  15.670  1.00  0.67           C  
ATOM    538  H   VAL A  35      18.391  10.231  14.653  1.00  0.67           H  
ATOM    539  HA  VAL A  35      15.482  10.405  15.340  1.00  0.67           H  
ATOM    540  HB  VAL A  35      17.696   8.934  16.772  1.00  0.67           H  
ATOM    541 1HG1 VAL A  35      15.971   8.226  18.342  1.00  0.67           H  
ATOM    542 2HG1 VAL A  35      16.174   9.964  18.396  1.00  0.67           H  
ATOM    543 3HG1 VAL A  35      14.783   9.255  17.536  1.00  0.67           H  
ATOM    544 1HG2 VAL A  35      16.331   6.954  16.234  1.00  0.67           H  
ATOM    545 2HG2 VAL A  35      15.178   7.988  15.413  1.00  0.67           H  
ATOM    546 3HG2 VAL A  35      16.787   7.820  14.775  1.00  0.67           H  
ATOM    547  N   ALA A  36      15.744  12.185  17.042  1.00  0.66           N  
ATOM    548  CA  ALA A  36      15.915  13.308  17.945  1.00  0.66           C  
ATOM    549  C   ALA A  36      14.939  13.225  19.111  1.00  0.66           C  
ATOM    550  O   ALA A  36      13.839  12.695  18.981  1.00  0.66           O  
ATOM    551  CB  ALA A  36      15.742  14.617  17.209  1.00  0.66           C  
ATOM    552  H   ALA A  36      14.811  11.871  16.779  1.00  0.66           H  
ATOM    553  HA  ALA A  36      16.912  13.259  18.343  1.00  0.66           H  
ATOM    554 1HB  ALA A  36      15.905  15.442  17.902  1.00  0.66           H  
ATOM    555 2HB  ALA A  36      16.472  14.653  16.429  1.00  0.66           H  
ATOM    556 3HB  ALA A  36      14.754  14.684  16.796  1.00  0.66           H  
ATOM    557  N   ASP A  37      15.350  13.762  20.251  1.00  0.67           N  
ATOM    558  CA  ASP A  37      14.500  13.780  21.442  1.00  0.67           C  
ATOM    559  C   ASP A  37      14.872  14.936  22.345  1.00  0.67           C  
ATOM    560  O   ASP A  37      16.049  15.159  22.605  1.00  0.67           O  
ATOM    561  CB  ASP A  37      14.666  12.484  22.236  1.00  0.67           C  
ATOM    562  CG  ASP A  37      13.571  12.208  23.313  1.00  0.67           C  
ATOM    563  OD1 ASP A  37      13.412  12.957  24.259  1.00  0.67           O  
ATOM    564  OD2 ASP A  37      12.912  11.199  23.177  1.00  0.67           O  
ATOM    565  H   ASP A  37      16.306  14.129  20.285  1.00  0.67           H  
ATOM    566  HA  ASP A  37      13.459  13.898  21.133  1.00  0.67           H  
ATOM    567 1HB  ASP A  37      14.691  11.641  21.545  1.00  0.67           H  
ATOM    568 2HB  ASP A  37      15.636  12.511  22.743  1.00  0.67           H  
ATOM    569  N   THR A  38      13.865  15.623  22.867  1.00  0.70           N  
ATOM    570  CA  THR A  38      14.060  16.764  23.752  1.00  0.70           C  
ATOM    571  C   THR A  38      14.694  16.426  25.109  1.00  0.70           C  
ATOM    572  O   THR A  38      15.236  17.308  25.783  1.00  0.70           O  
ATOM    573  CB  THR A  38      12.724  17.481  23.957  1.00  0.70           C  
ATOM    574  OG1 THR A  38      11.769  16.568  24.507  1.00  0.70           O  
ATOM    575  CG2 THR A  38      12.225  18.016  22.631  1.00  0.70           C  
ATOM    576  H   THR A  38      12.923  15.351  22.629  1.00  0.70           H  
ATOM    577  HA  THR A  38      14.708  17.456  23.251  1.00  0.70           H  
ATOM    578  HB  THR A  38      12.860  18.309  24.652  1.00  0.70           H  
ATOM    579  HG1 THR A  38      12.126  16.194  25.319  1.00  0.70           H  
ATOM    580 1HG2 THR A  38      11.276  18.533  22.768  1.00  0.70           H  
ATOM    581 2HG2 THR A  38      12.971  18.712  22.253  1.00  0.70           H  
ATOM    582 3HG2 THR A  38      12.093  17.193  21.928  1.00  0.70           H  
ATOM    583  N   ARG A  39      14.619  15.164  25.523  1.00  0.74           N  
ATOM    584  CA  ARG A  39      15.197  14.738  26.792  1.00  0.74           C  
ATOM    585  C   ARG A  39      16.678  14.431  26.638  1.00  0.74           C  
ATOM    586  O   ARG A  39      17.115  13.914  25.609  1.00  0.74           O  
ATOM    587  CB  ARG A  39      14.484  13.504  27.299  1.00  0.74           C  
ATOM    588  CG  ARG A  39      13.027  13.727  27.658  1.00  0.74           C  
ATOM    589  CD  ARG A  39      12.346  12.458  27.965  1.00  0.74           C  
ATOM    590  NE  ARG A  39      12.234  11.635  26.770  1.00  0.74           N  
ATOM    591  CZ  ARG A  39      11.749  10.379  26.743  1.00  0.74           C  
ATOM    592  NH1 ARG A  39      11.325   9.803  27.857  1.00  0.74           N  
ATOM    593  NH2 ARG A  39      11.693   9.724  25.601  1.00  0.74           N  
ATOM    594  H   ARG A  39      14.164  14.459  24.932  1.00  0.74           H  
ATOM    595  HA  ARG A  39      15.078  15.541  27.518  1.00  0.74           H  
ATOM    596 1HB  ARG A  39      14.515  12.733  26.533  1.00  0.74           H  
ATOM    597 2HB  ARG A  39      15.002  13.114  28.177  1.00  0.74           H  
ATOM    598 1HG  ARG A  39      12.955  14.385  28.522  1.00  0.74           H  
ATOM    599 2HG  ARG A  39      12.521  14.182  26.804  1.00  0.74           H  
ATOM    600 1HD  ARG A  39      12.915  11.904  28.709  1.00  0.74           H  
ATOM    601 2HD  ARG A  39      11.343  12.656  28.339  1.00  0.74           H  
ATOM    602  HE  ARG A  39      12.554  12.051  25.870  1.00  0.74           H  
ATOM    603 1HH1 ARG A  39      11.362  10.307  28.734  1.00  0.74           H  
ATOM    604 2HH1 ARG A  39      10.959   8.862  27.830  1.00  0.74           H  
ATOM    605 1HH2 ARG A  39      12.029  10.182  24.730  1.00  0.74           H  
ATOM    606 2HH2 ARG A  39      11.324   8.789  25.588  1.00  0.74           H  
ATOM    607  N   GLU A  40      17.457  14.698  27.674  1.00  0.78           N  
ATOM    608  CA  GLU A  40      18.865  14.351  27.610  1.00  0.78           C  
ATOM    609  C   GLU A  40      19.037  12.869  27.910  1.00  0.78           C  
ATOM    610  O   GLU A  40      18.531  12.378  28.916  1.00  0.78           O  
ATOM    611  CB  GLU A  40      19.670  15.207  28.593  1.00  0.78           C  
ATOM    612  CG  GLU A  40      21.174  14.970  28.553  1.00  0.78           C  
ATOM    613  CD  GLU A  40      21.951  15.861  29.502  1.00  0.78           C  
ATOM    614  OE1 GLU A  40      21.354  16.711  30.120  1.00  0.78           O  
ATOM    615  OE2 GLU A  40      23.143  15.684  29.606  1.00  0.78           O  
ATOM    616  H   GLU A  40      17.075  15.134  28.501  1.00  0.78           H  
ATOM    617  HA  GLU A  40      19.231  14.546  26.604  1.00  0.78           H  
ATOM    618 1HB  GLU A  40      19.491  16.261  28.386  1.00  0.78           H  
ATOM    619 2HB  GLU A  40      19.330  15.008  29.610  1.00  0.78           H  
ATOM    620 1HG  GLU A  40      21.360  13.935  28.823  1.00  0.78           H  
ATOM    621 2HG  GLU A  40      21.532  15.119  27.536  1.00  0.78           H  
ATOM    622  N   ASN A  41      19.727  12.160  27.024  1.00  0.82           N  
ATOM    623  CA  ASN A  41      19.995  10.733  27.184  1.00  0.82           C  
ATOM    624  C   ASN A  41      18.780   9.844  27.523  1.00  0.82           C  
ATOM    625  O   ASN A  41      18.754   9.252  28.602  1.00  0.82           O  
ATOM    626  CB  ASN A  41      21.092  10.526  28.208  1.00  0.82           C  
ATOM    627  CG  ASN A  41      22.410  11.116  27.761  1.00  0.82           C  
ATOM    628  OD1 ASN A  41      22.783  11.012  26.586  1.00  0.82           O  
ATOM    629  ND2 ASN A  41      23.121  11.726  28.673  1.00  0.82           N  
ATOM    630  H   ASN A  41      20.094  12.634  26.211  1.00  0.82           H  
ATOM    631  HA  ASN A  41      20.379  10.377  26.237  1.00  0.82           H  
ATOM    632 1HB  ASN A  41      20.802  10.981  29.157  1.00  0.82           H  
ATOM    633 2HB  ASN A  41      21.224   9.458  28.385  1.00  0.82           H  
ATOM    634 1HD2 ASN A  41      24.003  12.137  28.432  1.00  0.82           H  
ATOM    635 2HD2 ASN A  41      22.783  11.792  29.612  1.00  0.82           H  
ATOM    636  N   PRO A  42      17.769   9.702  26.639  1.00  0.84           N  
ATOM    637  CA  PRO A  42      16.579   8.902  26.874  1.00  0.84           C  
ATOM    638  C   PRO A  42      16.978   7.462  27.228  1.00  0.84           C  
ATOM    639  O   PRO A  42      17.990   6.976  26.718  1.00  0.84           O  
ATOM    640  CB  PRO A  42      15.870   8.948  25.516  1.00  0.84           C  
ATOM    641  CG  PRO A  42      16.355  10.224  24.877  1.00  0.84           C  
ATOM    642  CD  PRO A  42      17.788  10.374  25.329  1.00  0.84           C  
ATOM    643  HA  PRO A  42      15.993   9.407  27.648  1.00  0.84           H  
ATOM    644 1HB  PRO A  42      16.127   8.052  24.928  1.00  0.84           H  
ATOM    645 2HB  PRO A  42      14.777   8.935  25.652  1.00  0.84           H  
ATOM    646 1HG  PRO A  42      16.253  10.158  23.783  1.00  0.84           H  
ATOM    647 2HG  PRO A  42      15.729  11.074  25.199  1.00  0.84           H  
ATOM    648 1HD  PRO A  42      18.480   9.886  24.641  1.00  0.84           H  
ATOM    649 2HD  PRO A  42      17.961  11.440  25.413  1.00  0.84           H  
ATOM    650  N   PRO A  43      16.179   6.728  28.026  1.00  0.85           N  
ATOM    651  CA  PRO A  43      16.396   5.341  28.441  1.00  0.85           C  
ATOM    652  C   PRO A  43      16.727   4.364  27.308  1.00  0.85           C  
ATOM    653  O   PRO A  43      17.482   3.414  27.505  1.00  0.85           O  
ATOM    654  CB  PRO A  43      15.036   4.982  29.050  1.00  0.85           C  
ATOM    655  CG  PRO A  43      14.510   6.282  29.588  1.00  0.85           C  
ATOM    656  CD  PRO A  43      14.942   7.325  28.583  1.00  0.85           C  
ATOM    657  HA  PRO A  43      17.185   5.318  29.207  1.00  0.85           H  
ATOM    658 1HB  PRO A  43      14.385   4.539  28.277  1.00  0.85           H  
ATOM    659 2HB  PRO A  43      15.166   4.218  29.828  1.00  0.85           H  
ATOM    660 1HG  PRO A  43      13.417   6.228  29.707  1.00  0.85           H  
ATOM    661 2HG  PRO A  43      14.927   6.467  30.590  1.00  0.85           H  
ATOM    662 1HD  PRO A  43      14.183   7.480  27.800  1.00  0.85           H  
ATOM    663 2HD  PRO A  43      15.157   8.231  29.158  1.00  0.85           H  
ATOM    664  N   GLU A  44      16.180   4.619  26.120  1.00  0.85           N  
ATOM    665  CA  GLU A  44      16.378   3.765  24.954  1.00  0.85           C  
ATOM    666  C   GLU A  44      17.553   4.171  24.070  1.00  0.85           C  
ATOM    667  O   GLU A  44      17.793   3.536  23.040  1.00  0.85           O  
ATOM    668  CB  GLU A  44      15.107   3.750  24.104  1.00  0.85           C  
ATOM    669  CG  GLU A  44      13.880   3.130  24.764  1.00  0.85           C  
ATOM    670  CD  GLU A  44      14.041   1.647  25.040  1.00  0.85           C  
ATOM    671  OE1 GLU A  44      14.738   1.002  24.286  1.00  0.85           O  
ATOM    672  OE2 GLU A  44      13.461   1.167  25.985  1.00  0.85           O  
ATOM    673  H   GLU A  44      15.582   5.425  26.015  1.00  0.85           H  
ATOM    674  HA  GLU A  44      16.565   2.751  25.309  1.00  0.85           H  
ATOM    675 1HB  GLU A  44      14.845   4.771  23.869  1.00  0.85           H  
ATOM    676 2HB  GLU A  44      15.296   3.229  23.162  1.00  0.85           H  
ATOM    677 1HG  GLU A  44      13.687   3.647  25.705  1.00  0.85           H  
ATOM    678 2HG  GLU A  44      13.017   3.287  24.110  1.00  0.85           H  
ATOM    679  N   LEU A  45      18.286   5.212  24.451  1.00  0.83           N  
ATOM    680  CA  LEU A  45      19.381   5.690  23.624  1.00  0.83           C  
ATOM    681  C   LEU A  45      20.435   4.623  23.365  1.00  0.83           C  
ATOM    682  O   LEU A  45      20.873   4.445  22.227  1.00  0.83           O  
ATOM    683  CB  LEU A  45      20.029   6.911  24.271  1.00  0.83           C  
ATOM    684  CG  LEU A  45      21.183   7.499  23.520  1.00  0.83           C  
ATOM    685  CD1 LEU A  45      20.694   7.897  22.191  1.00  0.83           C  
ATOM    686  CD2 LEU A  45      21.701   8.715  24.249  1.00  0.83           C  
ATOM    687  H   LEU A  45      18.080   5.700  25.324  1.00  0.83           H  
ATOM    688  HA  LEU A  45      18.968   5.998  22.665  1.00  0.83           H  
ATOM    689 1HB  LEU A  45      19.271   7.679  24.387  1.00  0.83           H  
ATOM    690 2HB  LEU A  45      20.377   6.634  25.267  1.00  0.83           H  
ATOM    691  HG  LEU A  45      21.976   6.761  23.409  1.00  0.83           H  
ATOM    692 1HD1 LEU A  45      21.497   8.338  21.623  1.00  0.83           H  
ATOM    693 2HD1 LEU A  45      20.310   7.024  21.663  1.00  0.83           H  
ATOM    694 3HD1 LEU A  45      19.896   8.630  22.320  1.00  0.83           H  
ATOM    695 1HD2 LEU A  45      22.519   9.157  23.699  1.00  0.83           H  
ATOM    696 2HD2 LEU A  45      20.903   9.432  24.328  1.00  0.83           H  
ATOM    697 3HD2 LEU A  45      22.045   8.433  25.246  1.00  0.83           H  
ATOM    698  N   ALA A  46      20.865   3.905  24.407  1.00  0.80           N  
ATOM    699  CA  ALA A  46      21.868   2.860  24.203  1.00  0.80           C  
ATOM    700  C   ALA A  46      21.347   1.778  23.259  1.00  0.80           C  
ATOM    701  O   ALA A  46      22.091   1.263  22.426  1.00  0.80           O  
ATOM    702  CB  ALA A  46      22.270   2.237  25.528  1.00  0.80           C  
ATOM    703  H   ALA A  46      20.486   4.079  25.327  1.00  0.80           H  
ATOM    704  HA  ALA A  46      22.743   3.317  23.744  1.00  0.80           H  
ATOM    705 1HB  ALA A  46      23.030   1.483  25.351  1.00  0.80           H  
ATOM    706 2HB  ALA A  46      22.665   3.007  26.187  1.00  0.80           H  
ATOM    707 3HB  ALA A  46      21.399   1.773  25.989  1.00  0.80           H  
ATOM    708  N   THR A  47      20.060   1.439  23.364  1.00  0.76           N  
ATOM    709  CA  THR A  47      19.487   0.415  22.495  1.00  0.76           C  
ATOM    710  C   THR A  47      19.541   0.895  21.059  1.00  0.76           C  
ATOM    711  O   THR A  47      19.978   0.184  20.155  1.00  0.76           O  
ATOM    712  CB  THR A  47      18.025   0.116  22.873  1.00  0.76           C  
ATOM    713  OG1 THR A  47      17.953  -0.425  24.201  1.00  0.76           O  
ATOM    714  CG2 THR A  47      17.390  -0.816  21.887  1.00  0.76           C  
ATOM    715  H   THR A  47      19.471   1.899  24.042  1.00  0.76           H  
ATOM    716  HA  THR A  47      20.074  -0.498  22.579  1.00  0.76           H  
ATOM    717  HB  THR A  47      17.464   1.050  22.861  1.00  0.76           H  
ATOM    718  HG1 THR A  47      17.035  -0.350  24.519  1.00  0.76           H  
ATOM    719 1HG2 THR A  47      16.350  -0.979  22.176  1.00  0.76           H  
ATOM    720 2HG2 THR A  47      17.424  -0.372  20.891  1.00  0.76           H  
ATOM    721 3HG2 THR A  47      17.922  -1.767  21.876  1.00  0.76           H  
ATOM    722  N   LEU A  48      19.137   2.134  20.857  1.00  0.73           N  
ATOM    723  CA  LEU A  48      19.141   2.715  19.537  1.00  0.73           C  
ATOM    724  C   LEU A  48      20.514   2.742  18.903  1.00  0.73           C  
ATOM    725  O   LEU A  48      20.702   2.263  17.783  1.00  0.73           O  
ATOM    726  CB  LEU A  48      18.588   4.126  19.632  1.00  0.73           C  
ATOM    727  CG  LEU A  48      18.668   4.959  18.388  1.00  0.73           C  
ATOM    728  CD1 LEU A  48      17.934   4.339  17.326  1.00  0.73           C  
ATOM    729  CD2 LEU A  48      18.072   6.257  18.673  1.00  0.73           C  
ATOM    730  H   LEU A  48      18.794   2.682  21.646  1.00  0.73           H  
ATOM    731  HA  LEU A  48      18.496   2.122  18.908  1.00  0.73           H  
ATOM    732 1HB  LEU A  48      17.542   4.058  19.918  1.00  0.73           H  
ATOM    733 2HB  LEU A  48      19.114   4.655  20.420  1.00  0.73           H  
ATOM    734  HG  LEU A  48      19.706   5.074  18.078  1.00  0.73           H  
ATOM    735 1HD1 LEU A  48      17.985   4.961  16.431  1.00  0.73           H  
ATOM    736 2HD1 LEU A  48      18.356   3.358  17.112  1.00  0.73           H  
ATOM    737 3HD1 LEU A  48      16.906   4.239  17.658  1.00  0.73           H  
ATOM    738 1HD2 LEU A  48      18.114   6.860  17.793  1.00  0.73           H  
ATOM    739 2HD2 LEU A  48      17.052   6.102  18.956  1.00  0.73           H  
ATOM    740 3HD2 LEU A  48      18.614   6.742  19.479  1.00  0.73           H  
ATOM    741  N   ARG A  49      21.494   3.277  19.618  1.00  0.71           N  
ATOM    742  CA  ARG A  49      22.828   3.365  19.057  1.00  0.71           C  
ATOM    743  C   ARG A  49      23.487   2.004  18.841  1.00  0.71           C  
ATOM    744  O   ARG A  49      24.260   1.838  17.896  1.00  0.71           O  
ATOM    745  CB  ARG A  49      23.701   4.253  19.924  1.00  0.71           C  
ATOM    746  CG  ARG A  49      23.348   5.747  19.830  1.00  0.71           C  
ATOM    747  CD  ARG A  49      24.199   6.582  20.715  1.00  0.71           C  
ATOM    748  NE  ARG A  49      23.962   8.010  20.516  1.00  0.71           N  
ATOM    749  CZ  ARG A  49      24.375   8.978  21.358  1.00  0.71           C  
ATOM    750  NH1 ARG A  49      25.027   8.653  22.452  1.00  0.71           N  
ATOM    751  NH2 ARG A  49      24.128  10.251  21.098  1.00  0.71           N  
ATOM    752  H   ARG A  49      21.301   3.643  20.552  1.00  0.71           H  
ATOM    753  HA  ARG A  49      22.743   3.851  18.085  1.00  0.71           H  
ATOM    754 1HB  ARG A  49      23.590   3.950  20.968  1.00  0.71           H  
ATOM    755 2HB  ARG A  49      24.747   4.124  19.649  1.00  0.71           H  
ATOM    756 1HG  ARG A  49      23.462   6.093  18.801  1.00  0.71           H  
ATOM    757 2HG  ARG A  49      22.307   5.881  20.143  1.00  0.71           H  
ATOM    758 1HD  ARG A  49      23.974   6.341  21.754  1.00  0.71           H  
ATOM    759 2HD  ARG A  49      25.249   6.377  20.512  1.00  0.71           H  
ATOM    760  HE  ARG A  49      23.465   8.292  19.684  1.00  0.71           H  
ATOM    761 1HH1 ARG A  49      25.219   7.682  22.657  1.00  0.71           H  
ATOM    762 2HH1 ARG A  49      25.335   9.374  23.089  1.00  0.71           H  
ATOM    763 1HH2 ARG A  49      23.638  10.522  20.247  1.00  0.71           H  
ATOM    764 2HH2 ARG A  49      24.441  10.963  21.739  1.00  0.71           H  
ATOM    765  N   ARG A  50      23.205   1.030  19.705  1.00  0.71           N  
ATOM    766  CA  ARG A  50      23.795  -0.293  19.560  1.00  0.71           C  
ATOM    767  C   ARG A  50      23.146  -1.107  18.441  1.00  0.71           C  
ATOM    768  O   ARG A  50      23.845  -1.765  17.668  1.00  0.71           O  
ATOM    769  CB  ARG A  50      23.666  -1.057  20.867  1.00  0.71           C  
ATOM    770  CG  ARG A  50      24.545  -0.531  22.007  1.00  0.71           C  
ATOM    771  CD  ARG A  50      24.226  -1.199  23.299  1.00  0.71           C  
ATOM    772  NE  ARG A  50      25.036  -0.685  24.398  1.00  0.71           N  
ATOM    773  CZ  ARG A  50      24.791  -0.923  25.702  1.00  0.71           C  
ATOM    774  NH1 ARG A  50      23.757  -1.656  26.053  1.00  0.71           N  
ATOM    775  NH2 ARG A  50      25.585  -0.416  26.629  1.00  0.71           N  
ATOM    776  H   ARG A  50      22.586   1.201  20.499  1.00  0.71           H  
ATOM    777  HA  ARG A  50      24.852  -0.170  19.329  1.00  0.71           H  
ATOM    778 1HB  ARG A  50      22.626  -1.019  21.198  1.00  0.71           H  
ATOM    779 2HB  ARG A  50      23.916  -2.104  20.700  1.00  0.71           H  
ATOM    780 1HG  ARG A  50      25.589  -0.733  21.772  1.00  0.71           H  
ATOM    781 2HG  ARG A  50      24.407   0.541  22.118  1.00  0.71           H  
ATOM    782 1HD  ARG A  50      23.176  -1.026  23.540  1.00  0.71           H  
ATOM    783 2HD  ARG A  50      24.409  -2.269  23.212  1.00  0.71           H  
ATOM    784  HE  ARG A  50      25.840  -0.117  24.165  1.00  0.71           H  
ATOM    785 1HH1 ARG A  50      23.148  -2.041  25.344  1.00  0.71           H  
ATOM    786 2HH1 ARG A  50      23.571  -1.833  27.030  1.00  0.71           H  
ATOM    787 1HH2 ARG A  50      26.380   0.149  26.362  1.00  0.71           H  
ATOM    788 2HH2 ARG A  50      25.399  -0.594  27.606  1.00  0.71           H  
ATOM    789  N   ASP A  51      21.812  -1.054  18.328  1.00  0.71           N  
ATOM    790  CA  ASP A  51      21.132  -1.819  17.289  1.00  0.71           C  
ATOM    791  C   ASP A  51      21.275  -1.174  15.915  1.00  0.71           C  
ATOM    792  O   ASP A  51      21.402  -1.883  14.915  1.00  0.71           O  
ATOM    793  CB  ASP A  51      19.654  -2.068  17.625  1.00  0.71           C  
ATOM    794  CG  ASP A  51      19.474  -3.055  18.826  1.00  0.71           C  
ATOM    795  OD1 ASP A  51      20.459  -3.646  19.223  1.00  0.71           O  
ATOM    796  OD2 ASP A  51      18.344  -3.271  19.274  1.00  0.71           O  
ATOM    797  H   ASP A  51      21.258  -0.502  18.981  1.00  0.71           H  
ATOM    798  HA  ASP A  51      21.608  -2.797  17.235  1.00  0.71           H  
ATOM    799 1HB  ASP A  51      19.178  -1.114  17.875  1.00  0.71           H  
ATOM    800 2HB  ASP A  51      19.147  -2.470  16.751  1.00  0.71           H  
ATOM    801  N   TYR A  52      21.273   0.166  15.854  1.00  0.72           N  
ATOM    802  CA  TYR A  52      21.395   0.859  14.576  1.00  0.72           C  
ATOM    803  C   TYR A  52      22.464   1.963  14.583  1.00  0.72           C  
ATOM    804  O   TYR A  52      22.112   3.140  14.514  1.00  0.72           O  
ATOM    805  CB  TYR A  52      20.044   1.462  14.204  1.00  0.72           C  
ATOM    806  CG  TYR A  52      18.980   0.449  14.164  1.00  0.72           C  
ATOM    807  CD1 TYR A  52      18.104   0.339  15.212  1.00  0.72           C  
ATOM    808  CD2 TYR A  52      18.900  -0.403  13.095  1.00  0.72           C  
ATOM    809  CE1 TYR A  52      17.138  -0.633  15.189  1.00  0.72           C  
ATOM    810  CE2 TYR A  52      17.940  -1.378  13.068  1.00  0.72           C  
ATOM    811  CZ  TYR A  52      17.061  -1.499  14.102  1.00  0.72           C  
ATOM    812  OH  TYR A  52      16.108  -2.488  14.062  1.00  0.72           O  
ATOM    813  H   TYR A  52      21.165   0.731  16.698  1.00  0.72           H  
ATOM    814  HA  TYR A  52      21.667   0.134  13.811  1.00  0.72           H  
ATOM    815 1HB  TYR A  52      19.767   2.240  14.921  1.00  0.72           H  
ATOM    816 2HB  TYR A  52      20.113   1.909  13.224  1.00  0.72           H  
ATOM    817  HD1 TYR A  52      18.190   1.017  16.059  1.00  0.72           H  
ATOM    818  HD2 TYR A  52      19.607  -0.310  12.273  1.00  0.72           H  
ATOM    819  HE1 TYR A  52      16.456  -0.724  16.018  1.00  0.72           H  
ATOM    820  HE2 TYR A  52      17.878  -2.061  12.219  1.00  0.72           H  
ATOM    821  HH  TYR A  52      16.171  -2.959  13.221  1.00  0.72           H  
ATOM    822  N   PRO A  53      23.775   1.629  14.602  1.00  0.72           N  
ATOM    823  CA  PRO A  53      24.899   2.559  14.678  1.00  0.72           C  
ATOM    824  C   PRO A  53      24.919   3.580  13.540  1.00  0.72           C  
ATOM    825  O   PRO A  53      25.543   4.637  13.657  1.00  0.72           O  
ATOM    826  CB  PRO A  53      26.113   1.627  14.552  1.00  0.72           C  
ATOM    827  CG  PRO A  53      25.627   0.294  15.034  1.00  0.72           C  
ATOM    828  CD  PRO A  53      24.198   0.212  14.569  1.00  0.72           C  
ATOM    829  HA  PRO A  53      24.881   3.061  15.655  1.00  0.72           H  
ATOM    830 1HB  PRO A  53      26.459   1.606  13.509  1.00  0.72           H  
ATOM    831 2HB  PRO A  53      26.943   2.020  15.157  1.00  0.72           H  
ATOM    832 1HG  PRO A  53      26.252  -0.513  14.631  1.00  0.72           H  
ATOM    833 2HG  PRO A  53      25.699   0.237  16.136  1.00  0.72           H  
ATOM    834 1HD  PRO A  53      24.112  -0.206  13.555  1.00  0.72           H  
ATOM    835 2HD  PRO A  53      23.704  -0.382  15.302  1.00  0.72           H  
ATOM    836  N   GLN A  54      24.254   3.258  12.427  1.00  0.72           N  
ATOM    837  CA  GLN A  54      24.199   4.141  11.269  1.00  0.72           C  
ATOM    838  C   GLN A  54      23.228   5.318  11.435  1.00  0.72           C  
ATOM    839  O   GLN A  54      23.212   6.226  10.602  1.00  0.72           O  
ATOM    840  CB  GLN A  54      23.828   3.347  10.004  1.00  0.72           C  
ATOM    841  CG  GLN A  54      22.377   2.813   9.958  1.00  0.72           C  
ATOM    842  CD  GLN A  54      22.224   1.408  10.547  1.00  0.72           C  
ATOM    843  OE1 GLN A  54      22.956   1.000  11.447  1.00  0.72           O  
ATOM    844  NE2 GLN A  54      21.264   0.650  10.019  1.00  0.72           N  
ATOM    845  H   GLN A  54      23.764   2.381  12.378  1.00  0.72           H  
ATOM    846  HA  GLN A  54      25.195   4.558  11.123  1.00  0.72           H  
ATOM    847 1HB  GLN A  54      23.977   3.978   9.129  1.00  0.72           H  
ATOM    848 2HB  GLN A  54      24.498   2.493   9.906  1.00  0.72           H  
ATOM    849 1HG  GLN A  54      21.737   3.485  10.512  1.00  0.72           H  
ATOM    850 2HG  GLN A  54      22.057   2.778   8.918  1.00  0.72           H  
ATOM    851 1HE2 GLN A  54      21.128  -0.290  10.342  1.00  0.72           H  
ATOM    852 2HE2 GLN A  54      20.689   1.010   9.282  1.00  0.72           H  
ATOM    853  N   VAL A  55      22.415   5.302  12.492  1.00  0.71           N  
ATOM    854  CA  VAL A  55      21.433   6.360  12.709  1.00  0.71           C  
ATOM    855  C   VAL A  55      21.999   7.493  13.556  1.00  0.71           C  
ATOM    856  O   VAL A  55      22.440   7.283  14.683  1.00  0.71           O  
ATOM    857  CB  VAL A  55      20.191   5.763  13.408  1.00  0.71           C  
ATOM    858  CG1 VAL A  55      19.175   6.812  13.733  1.00  0.71           C  
ATOM    859  CG2 VAL A  55      19.559   4.729  12.501  1.00  0.71           C  
ATOM    860  H   VAL A  55      22.467   4.536  13.164  1.00  0.71           H  
ATOM    861  HA  VAL A  55      21.131   6.762  11.740  1.00  0.71           H  
ATOM    862  HB  VAL A  55      20.506   5.295  14.344  1.00  0.71           H  
ATOM    863 1HG1 VAL A  55      18.343   6.329  14.222  1.00  0.71           H  
ATOM    864 2HG1 VAL A  55      19.606   7.562  14.394  1.00  0.71           H  
ATOM    865 3HG1 VAL A  55      18.840   7.280  12.817  1.00  0.71           H  
ATOM    866 1HG2 VAL A  55      18.697   4.287  12.999  1.00  0.71           H  
ATOM    867 2HG2 VAL A  55      19.241   5.212  11.572  1.00  0.71           H  
ATOM    868 3HG2 VAL A  55      20.284   3.963  12.282  1.00  0.71           H  
ATOM    869  N   GLU A  56      21.993   8.708  13.019  1.00  0.69           N  
ATOM    870  CA  GLU A  56      22.452   9.855  13.798  1.00  0.69           C  
ATOM    871  C   GLU A  56      21.457  10.084  14.923  1.00  0.69           C  
ATOM    872  O   GLU A  56      20.254  10.101  14.647  1.00  0.69           O  
ATOM    873  CB  GLU A  56      22.550  11.116  12.936  1.00  0.69           C  
ATOM    874  CG  GLU A  56      23.084  12.340  13.678  1.00  0.69           C  
ATOM    875  CD  GLU A  56      23.187  13.588  12.832  1.00  0.69           C  
ATOM    876  OE1 GLU A  56      22.786  13.575  11.695  1.00  0.69           O  
ATOM    877  OE2 GLU A  56      23.681  14.571  13.349  1.00  0.69           O  
ATOM    878  H   GLU A  56      21.651   8.828  12.073  1.00  0.69           H  
ATOM    879  HA  GLU A  56      23.428   9.629  14.231  1.00  0.69           H  
ATOM    880 1HB  GLU A  56      23.202  10.924  12.083  1.00  0.69           H  
ATOM    881 2HB  GLU A  56      21.568  11.364  12.546  1.00  0.69           H  
ATOM    882 1HG  GLU A  56      22.420  12.554  14.515  1.00  0.69           H  
ATOM    883 2HG  GLU A  56      24.066  12.103  14.087  1.00  0.69           H  
ATOM    884  N   VAL A  57      21.924  10.282  16.157  1.00  0.68           N  
ATOM    885  CA  VAL A  57      20.965  10.531  17.226  1.00  0.68           C  
ATOM    886  C   VAL A  57      21.320  11.821  17.965  1.00  0.68           C  
ATOM    887  O   VAL A  57      22.466  11.991  18.394  1.00  0.68           O  
ATOM    888  CB  VAL A  57      20.931   9.375  18.238  1.00  0.68           C  
ATOM    889  CG1 VAL A  57      19.848   9.672  19.272  1.00  0.68           C  
ATOM    890  CG2 VAL A  57      20.716   8.064  17.524  1.00  0.68           C  
ATOM    891  H   VAL A  57      22.916  10.254  16.343  1.00  0.68           H  
ATOM    892  HA  VAL A  57      19.977  10.636  16.792  1.00  0.68           H  
ATOM    893  HB  VAL A  57      21.872   9.326  18.769  1.00  0.68           H  
ATOM    894 1HG1 VAL A  57      19.808   8.887  19.970  1.00  0.68           H  
ATOM    895 2HG1 VAL A  57      20.059  10.606  19.785  1.00  0.68           H  
ATOM    896 3HG1 VAL A  57      18.886   9.745  18.770  1.00  0.68           H  
ATOM    897 1HG2 VAL A  57      20.706   7.262  18.251  1.00  0.68           H  
ATOM    898 2HG2 VAL A  57      19.789   8.090  16.980  1.00  0.68           H  
ATOM    899 3HG2 VAL A  57      21.521   7.895  16.833  1.00  0.68           H  
ATOM    900  N   ARG A  58      20.346  12.718  18.115  1.00  0.67           N  
ATOM    901  CA  ARG A  58      20.581  13.982  18.808  1.00  0.67           C  
ATOM    902  C   ARG A  58      19.633  14.167  19.988  1.00  0.67           C  
ATOM    903  O   ARG A  58      18.433  13.914  19.879  1.00  0.67           O  
ATOM    904  CB  ARG A  58      20.405  15.159  17.854  1.00  0.67           C  
ATOM    905  CG  ARG A  58      21.397  15.215  16.696  1.00  0.67           C  
ATOM    906  CD  ARG A  58      21.269  16.477  15.916  1.00  0.67           C  
ATOM    907  NE  ARG A  58      22.182  16.514  14.785  1.00  0.67           N  
ATOM    908  CZ  ARG A  58      22.478  17.607  14.070  1.00  0.67           C  
ATOM    909  NH1 ARG A  58      21.960  18.772  14.389  1.00  0.67           N  
ATOM    910  NH2 ARG A  58      23.299  17.481  13.053  1.00  0.67           N  
ATOM    911  H   ARG A  58      19.429  12.508  17.720  1.00  0.67           H  
ATOM    912  HA  ARG A  58      21.602  13.988  19.186  1.00  0.67           H  
ATOM    913 1HB  ARG A  58      19.402  15.123  17.422  1.00  0.67           H  
ATOM    914 2HB  ARG A  58      20.489  16.091  18.412  1.00  0.67           H  
ATOM    915 1HG  ARG A  58      22.415  15.145  17.079  1.00  0.67           H  
ATOM    916 2HG  ARG A  58      21.210  14.381  16.013  1.00  0.67           H  
ATOM    917 1HD  ARG A  58      20.251  16.566  15.534  1.00  0.67           H  
ATOM    918 2HD  ARG A  58      21.488  17.328  16.557  1.00  0.67           H  
ATOM    919  HE  ARG A  58      22.626  15.640  14.475  1.00  0.67           H  
ATOM    920 1HH1 ARG A  58      21.339  18.838  15.184  1.00  0.67           H  
ATOM    921 2HH1 ARG A  58      22.182  19.604  13.854  1.00  0.67           H  
ATOM    922 1HH2 ARG A  58      23.671  16.538  12.852  1.00  0.67           H  
ATOM    923 2HH2 ARG A  58      23.552  18.276  12.493  1.00  0.67           H  
ATOM    924  N   CYS A  59      20.166  14.628  21.110  1.00  0.67           N  
ATOM    925  CA  CYS A  59      19.328  14.844  22.281  1.00  0.67           C  
ATOM    926  C   CYS A  59      19.328  16.316  22.698  1.00  0.67           C  
ATOM    927  O   CYS A  59      20.341  17.005  22.548  1.00  0.67           O  
ATOM    928  CB  CYS A  59      19.820  13.976  23.438  1.00  0.67           C  
ATOM    929  SG  CYS A  59      19.806  12.189  23.095  1.00  0.67           S  
ATOM    930  H   CYS A  59      21.155  14.826  21.158  1.00  0.67           H  
ATOM    931  HA  CYS A  59      18.309  14.551  22.042  1.00  0.67           H  
ATOM    932 1HB  CYS A  59      20.828  14.271  23.718  1.00  0.67           H  
ATOM    933 2HB  CYS A  59      19.181  14.152  24.291  1.00  0.67           H  
ATOM    934  HG  CYS A  59      18.535  12.143  22.709  1.00  0.67           H  
ATOM    935  N   GLY A  60      18.219  16.766  23.280  1.00  0.68           N  
ATOM    936  CA  GLY A  60      18.085  18.126  23.799  1.00  0.68           C  
ATOM    937  C   GLY A  60      17.083  18.934  22.978  1.00  0.68           C  
ATOM    938  O   GLY A  60      16.436  18.401  22.079  1.00  0.68           O  
ATOM    939  H   GLY A  60      17.416  16.140  23.326  1.00  0.68           H  
ATOM    940 1HA  GLY A  60      17.751  18.079  24.837  1.00  0.68           H  
ATOM    941 2HA  GLY A  60      19.054  18.621  23.792  1.00  0.68           H  
ATOM    942  N   GLU A  61      16.956  20.227  23.273  1.00  0.68           N  
ATOM    943  CA  GLU A  61      15.958  21.052  22.593  1.00  0.68           C  
ATOM    944  C   GLU A  61      16.073  20.829  21.094  1.00  0.68           C  
ATOM    945  O   GLU A  61      17.174  20.863  20.540  1.00  0.68           O  
ATOM    946  CB  GLU A  61      16.156  22.530  22.935  1.00  0.68           C  
ATOM    947  CG  GLU A  61      15.104  23.461  22.346  1.00  0.68           C  
ATOM    948  CD  GLU A  61      15.285  24.904  22.759  1.00  0.68           C  
ATOM    949  OE1 GLU A  61      16.234  25.194  23.449  1.00  0.68           O  
ATOM    950  OE2 GLU A  61      14.467  25.714  22.388  1.00  0.68           O  
ATOM    951  H   GLU A  61      17.532  20.632  23.996  1.00  0.68           H  
ATOM    952  HA  GLU A  61      14.963  20.741  22.912  1.00  0.68           H  
ATOM    953 1HB  GLU A  61      16.150  22.657  24.018  1.00  0.68           H  
ATOM    954 2HB  GLU A  61      17.130  22.857  22.572  1.00  0.68           H  
ATOM    955 1HG  GLU A  61      15.157  23.400  21.256  1.00  0.68           H  
ATOM    956 2HG  GLU A  61      14.119  23.117  22.653  1.00  0.68           H  
ATOM    957  N   LEU A  62      14.941  20.593  20.437  1.00  0.68           N  
ATOM    958  CA  LEU A  62      14.993  20.269  19.026  1.00  0.68           C  
ATOM    959  C   LEU A  62      15.635  21.348  18.176  1.00  0.68           C  
ATOM    960  O   LEU A  62      15.290  22.529  18.236  1.00  0.68           O  
ATOM    961  CB  LEU A  62      13.585  20.011  18.487  1.00  0.68           C  
ATOM    962  CG  LEU A  62      12.875  18.771  18.999  1.00  0.68           C  
ATOM    963  CD1 LEU A  62      11.443  18.744  18.478  1.00  0.68           C  
ATOM    964  CD2 LEU A  62      13.640  17.520  18.576  1.00  0.68           C  
ATOM    965  H   LEU A  62      14.061  20.602  20.927  1.00  0.68           H  
ATOM    966  HA  LEU A  62      15.579  19.358  18.917  1.00  0.68           H  
ATOM    967 1HB  LEU A  62      12.967  20.863  18.739  1.00  0.68           H  
ATOM    968 2HB  LEU A  62      13.658  19.941  17.415  1.00  0.68           H  
ATOM    969  HG  LEU A  62      12.836  18.815  20.056  1.00  0.68           H  
ATOM    970 1HD1 LEU A  62      10.963  17.874  18.876  1.00  0.68           H  
ATOM    971 2HD1 LEU A  62      10.912  19.634  18.806  1.00  0.68           H  
ATOM    972 3HD1 LEU A  62      11.435  18.695  17.397  1.00  0.68           H  
ATOM    973 1HD2 LEU A  62      13.141  16.642  18.966  1.00  0.68           H  
ATOM    974 2HD2 LEU A  62      13.682  17.466  17.491  1.00  0.68           H  
ATOM    975 3HD2 LEU A  62      14.653  17.561  18.978  1.00  0.68           H  
ATOM    976  N   ASP A  63      16.531  20.883  17.320  1.00  0.67           N  
ATOM    977  CA  ASP A  63      17.267  21.680  16.356  1.00  0.67           C  
ATOM    978  C   ASP A  63      16.464  21.876  15.085  1.00  0.67           C  
ATOM    979  O   ASP A  63      16.269  20.941  14.312  1.00  0.67           O  
ATOM    980  CB  ASP A  63      18.626  21.012  16.105  1.00  0.67           C  
ATOM    981  CG  ASP A  63      19.550  21.689  15.060  1.00  0.67           C  
ATOM    982  OD1 ASP A  63      19.051  22.319  14.137  1.00  0.67           O  
ATOM    983  OD2 ASP A  63      20.747  21.539  15.191  1.00  0.67           O  
ATOM    984  H   ASP A  63      16.734  19.896  17.370  1.00  0.67           H  
ATOM    985  HA  ASP A  63      17.452  22.660  16.795  1.00  0.67           H  
ATOM    986 1HB  ASP A  63      19.171  20.986  17.050  1.00  0.67           H  
ATOM    987 2HB  ASP A  63      18.466  19.978  15.814  1.00  0.67           H  
ATOM    988  N   VAL A  64      15.991  23.094  14.871  1.00  0.65           N  
ATOM    989  CA  VAL A  64      15.118  23.359  13.745  1.00  0.65           C  
ATOM    990  C   VAL A  64      15.760  23.099  12.397  1.00  0.65           C  
ATOM    991  O   VAL A  64      15.136  22.462  11.553  1.00  0.65           O  
ATOM    992  CB  VAL A  64      14.647  24.808  13.783  1.00  0.65           C  
ATOM    993  CG1 VAL A  64      13.913  25.149  12.514  1.00  0.65           C  
ATOM    994  CG2 VAL A  64      13.760  24.974  14.945  1.00  0.65           C  
ATOM    995  H   VAL A  64      16.212  23.829  15.528  1.00  0.65           H  
ATOM    996  HA  VAL A  64      14.245  22.714  13.842  1.00  0.65           H  
ATOM    997  HB  VAL A  64      15.508  25.473  13.862  1.00  0.65           H  
ATOM    998 1HG1 VAL A  64      13.588  26.174  12.547  1.00  0.65           H  
ATOM    999 2HG1 VAL A  64      14.580  25.018  11.663  1.00  0.65           H  
ATOM   1000 3HG1 VAL A  64      13.047  24.496  12.413  1.00  0.65           H  
ATOM   1001 1HG2 VAL A  64      13.403  25.998  14.997  1.00  0.65           H  
ATOM   1002 2HG2 VAL A  64      12.942  24.301  14.805  1.00  0.65           H  
ATOM   1003 3HG2 VAL A  64      14.295  24.724  15.863  1.00  0.65           H  
ATOM   1004  N   ASP A  65      16.988  23.563  12.185  1.00  0.64           N  
ATOM   1005  CA  ASP A  65      17.637  23.351  10.897  1.00  0.64           C  
ATOM   1006  C   ASP A  65      17.802  21.862  10.611  1.00  0.64           C  
ATOM   1007  O   ASP A  65      17.638  21.412   9.479  1.00  0.64           O  
ATOM   1008  CB  ASP A  65      18.964  24.091  10.845  1.00  0.64           C  
ATOM   1009  CG  ASP A  65      18.765  25.622  10.711  1.00  0.64           C  
ATOM   1010  OD1 ASP A  65      17.668  26.059  10.366  1.00  0.64           O  
ATOM   1011  OD2 ASP A  65      19.706  26.338  10.947  1.00  0.64           O  
ATOM   1012  H   ASP A  65      17.487  24.039  12.929  1.00  0.64           H  
ATOM   1013  HA  ASP A  65      16.996  23.770  10.120  1.00  0.64           H  
ATOM   1014 1HB  ASP A  65      19.527  23.881  11.762  1.00  0.64           H  
ATOM   1015 2HB  ASP A  65      19.553  23.730  10.004  1.00  0.64           H  
ATOM   1016  N   PHE A  66      18.101  21.090  11.654  1.00  0.64           N  
ATOM   1017  CA  PHE A  66      18.173  19.638  11.506  1.00  0.64           C  
ATOM   1018  C   PHE A  66      16.827  19.087  11.054  1.00  0.64           C  
ATOM   1019  O   PHE A  66      16.735  18.388  10.039  1.00  0.64           O  
ATOM   1020  CB  PHE A  66      18.592  19.009  12.830  1.00  0.64           C  
ATOM   1021  CG  PHE A  66      18.502  17.531  12.959  1.00  0.64           C  
ATOM   1022  CD1 PHE A  66      19.439  16.654  12.430  1.00  0.64           C  
ATOM   1023  CD2 PHE A  66      17.447  17.016  13.674  1.00  0.64           C  
ATOM   1024  CE1 PHE A  66      19.298  15.289  12.636  1.00  0.64           C  
ATOM   1025  CE2 PHE A  66      17.310  15.684  13.867  1.00  0.64           C  
ATOM   1026  CZ  PHE A  66      18.222  14.820  13.365  1.00  0.64           C  
ATOM   1027  H   PHE A  66      18.279  21.519  12.571  1.00  0.64           H  
ATOM   1028  HA  PHE A  66      18.919  19.399  10.752  1.00  0.64           H  
ATOM   1029 1HB  PHE A  66      19.608  19.307  13.040  1.00  0.64           H  
ATOM   1030 2HB  PHE A  66      17.985  19.427  13.603  1.00  0.64           H  
ATOM   1031  HD1 PHE A  66      20.287  17.042  11.865  1.00  0.64           H  
ATOM   1032  HD2 PHE A  66      16.707  17.705  14.090  1.00  0.64           H  
ATOM   1033  HE1 PHE A  66      20.039  14.591  12.229  1.00  0.64           H  
ATOM   1034  HE2 PHE A  66      16.468  15.311  14.420  1.00  0.64           H  
ATOM   1035  HZ  PHE A  66      18.087  13.770  13.547  1.00  0.64           H  
ATOM   1036  N   LEU A  67      15.755  19.463  11.753  1.00  0.64           N  
ATOM   1037  CA  LEU A  67      14.432  18.948  11.444  1.00  0.64           C  
ATOM   1038  C   LEU A  67      14.002  19.332  10.031  1.00  0.64           C  
ATOM   1039  O   LEU A  67      13.425  18.538   9.285  1.00  0.64           O  
ATOM   1040  CB  LEU A  67      13.394  19.515  12.402  1.00  0.64           C  
ATOM   1041  CG  LEU A  67      13.472  19.127  13.864  1.00  0.64           C  
ATOM   1042  CD1 LEU A  67      12.398  19.904  14.566  1.00  0.64           C  
ATOM   1043  CD2 LEU A  67      13.321  17.652  14.040  1.00  0.64           C  
ATOM   1044  H   LEU A  67      15.879  20.087  12.555  1.00  0.64           H  
ATOM   1045  HA  LEU A  67      14.446  17.877  11.542  1.00  0.64           H  
ATOM   1046 1HB  LEU A  67      13.454  20.605  12.355  1.00  0.64           H  
ATOM   1047 2HB  LEU A  67      12.415  19.227  12.045  1.00  0.64           H  
ATOM   1048  HG  LEU A  67      14.424  19.424  14.274  1.00  0.64           H  
ATOM   1049 1HD1 LEU A  67      12.413  19.690  15.608  1.00  0.64           H  
ATOM   1050 2HD1 LEU A  67      12.572  20.964  14.404  1.00  0.64           H  
ATOM   1051 3HD1 LEU A  67      11.433  19.634  14.155  1.00  0.64           H  
ATOM   1052 1HD2 LEU A  67      13.369  17.402  15.097  1.00  0.64           H  
ATOM   1053 2HD2 LEU A  67      12.377  17.364  13.646  1.00  0.64           H  
ATOM   1054 3HD2 LEU A  67      14.116  17.141  13.509  1.00  0.64           H  
ATOM   1055  N   CYS A  68      14.374  20.546   9.639  1.00  0.66           N  
ATOM   1056  CA  CYS A  68      14.010  21.136   8.365  1.00  0.66           C  
ATOM   1057  C   CYS A  68      14.807  20.598   7.182  1.00  0.66           C  
ATOM   1058  O   CYS A  68      14.551  20.974   6.037  1.00  0.66           O  
ATOM   1059  CB  CYS A  68      14.180  22.632   8.445  1.00  0.66           C  
ATOM   1060  SG  CYS A  68      13.051  23.382   9.626  1.00  0.66           S  
ATOM   1061  H   CYS A  68      14.881  21.132  10.300  1.00  0.66           H  
ATOM   1062  HA  CYS A  68      12.964  20.938   8.199  1.00  0.66           H  
ATOM   1063 1HB  CYS A  68      15.200  22.869   8.744  1.00  0.66           H  
ATOM   1064 2HB  CYS A  68      14.004  23.070   7.467  1.00  0.66           H  
ATOM   1065  HG  CYS A  68      13.755  23.008  10.717  1.00  0.66           H  
ATOM   1066  N   ARG A  69      15.766  19.722   7.460  1.00  0.68           N  
ATOM   1067  CA  ARG A  69      16.589  19.087   6.452  1.00  0.68           C  
ATOM   1068  C   ARG A  69      15.834  17.911   5.856  1.00  0.68           C  
ATOM   1069  O   ARG A  69      16.126  17.462   4.748  1.00  0.68           O  
ATOM   1070  CB  ARG A  69      17.888  18.581   7.053  1.00  0.68           C  
ATOM   1071  CG  ARG A  69      18.870  17.982   6.067  1.00  0.68           C  
ATOM   1072  CD  ARG A  69      20.124  17.556   6.739  1.00  0.68           C  
ATOM   1073  NE  ARG A  69      21.060  16.949   5.804  1.00  0.68           N  
ATOM   1074  CZ  ARG A  69      22.206  16.333   6.156  1.00  0.68           C  
ATOM   1075  NH1 ARG A  69      22.541  16.236   7.423  1.00  0.68           N  
ATOM   1076  NH2 ARG A  69      22.995  15.824   5.225  1.00  0.68           N  
ATOM   1077  H   ARG A  69      15.946  19.457   8.428  1.00  0.68           H  
ATOM   1078  HA  ARG A  69      16.809  19.810   5.668  1.00  0.68           H  
ATOM   1079 1HB  ARG A  69      18.382  19.397   7.583  1.00  0.68           H  
ATOM   1080 2HB  ARG A  69      17.658  17.822   7.784  1.00  0.68           H  
ATOM   1081 1HG  ARG A  69      18.421  17.113   5.591  1.00  0.68           H  
ATOM   1082 2HG  ARG A  69      19.119  18.722   5.308  1.00  0.68           H  
ATOM   1083 1HD  ARG A  69      20.605  18.420   7.196  1.00  0.68           H  
ATOM   1084 2HD  ARG A  69      19.890  16.823   7.510  1.00  0.68           H  
ATOM   1085  HE  ARG A  69      20.840  17.002   4.819  1.00  0.68           H  
ATOM   1086 1HH1 ARG A  69      21.939  16.619   8.136  1.00  0.68           H  
ATOM   1087 2HH1 ARG A  69      23.399  15.771   7.686  1.00  0.68           H  
ATOM   1088 1HH2 ARG A  69      22.739  15.899   4.250  1.00  0.68           H  
ATOM   1089 2HH2 ARG A  69      23.853  15.364   5.487  1.00  0.68           H  
ATOM   1090  N   ALA A  70      14.943  17.335   6.658  1.00  0.69           N  
ATOM   1091  CA  ALA A  70      14.213  16.125   6.310  1.00  0.69           C  
ATOM   1092  C   ALA A  70      13.139  16.340   5.270  1.00  0.69           C  
ATOM   1093  O   ALA A  70      12.586  17.425   5.126  1.00  0.69           O  
ATOM   1094  CB  ALA A  70      13.589  15.545   7.549  1.00  0.69           C  
ATOM   1095  H   ALA A  70      14.711  17.778   7.550  1.00  0.69           H  
ATOM   1096  HA  ALA A  70      14.911  15.407   5.896  1.00  0.69           H  
ATOM   1097 1HB  ALA A  70      13.080  14.618   7.303  1.00  0.69           H  
ATOM   1098 2HB  ALA A  70      14.367  15.348   8.244  1.00  0.69           H  
ATOM   1099 3HB  ALA A  70      12.877  16.252   7.975  1.00  0.69           H  
ATOM   1100  N   ASP A  71      12.807  15.262   4.576  1.00  0.71           N  
ATOM   1101  CA  ASP A  71      11.684  15.251   3.659  1.00  0.71           C  
ATOM   1102  C   ASP A  71      10.431  14.953   4.469  1.00  0.71           C  
ATOM   1103  O   ASP A  71       9.347  15.483   4.189  1.00  0.71           O  
ATOM   1104  CB  ASP A  71      11.859  14.147   2.620  1.00  0.71           C  
ATOM   1105  CG  ASP A  71      13.032  14.338   1.676  1.00  0.71           C  
ATOM   1106  OD1 ASP A  71      13.044  15.284   0.913  1.00  0.71           O  
ATOM   1107  OD2 ASP A  71      13.938  13.526   1.715  1.00  0.71           O  
ATOM   1108  H   ASP A  71      13.333  14.407   4.722  1.00  0.71           H  
ATOM   1109  HA  ASP A  71      11.590  16.225   3.181  1.00  0.71           H  
ATOM   1110 1HB  ASP A  71      11.989  13.191   3.142  1.00  0.71           H  
ATOM   1111 2HB  ASP A  71      10.950  14.064   2.029  1.00  0.71           H  
ATOM   1112  N   GLU A  72      10.620  14.128   5.498  1.00  0.72           N  
ATOM   1113  CA  GLU A  72       9.536  13.697   6.371  1.00  0.72           C  
ATOM   1114  C   GLU A  72      10.016  13.580   7.811  1.00  0.72           C  
ATOM   1115  O   GLU A  72      11.136  13.132   8.081  1.00  0.72           O  
ATOM   1116  CB  GLU A  72       8.923  12.368   5.904  1.00  0.72           C  
ATOM   1117  CG  GLU A  72       7.708  11.860   6.749  1.00  0.72           C  
ATOM   1118  CD  GLU A  72       7.052  10.575   6.229  1.00  0.72           C  
ATOM   1119  OE1 GLU A  72       7.549   9.987   5.271  1.00  0.72           O  
ATOM   1120  OE2 GLU A  72       6.040  10.172   6.798  1.00  0.72           O  
ATOM   1121  H   GLU A  72      11.562  13.760   5.641  1.00  0.72           H  
ATOM   1122  HA  GLU A  72       8.758  14.454   6.339  1.00  0.72           H  
ATOM   1123 1HB  GLU A  72       8.589  12.473   4.870  1.00  0.72           H  
ATOM   1124 2HB  GLU A  72       9.663  11.639   5.916  1.00  0.72           H  
ATOM   1125 1HG  GLU A  72       8.046  11.676   7.769  1.00  0.72           H  
ATOM   1126 2HG  GLU A  72       6.958  12.653   6.789  1.00  0.72           H  
ATOM   1127  N   LEU A  73       9.174  14.052   8.704  1.00  0.73           N  
ATOM   1128  CA  LEU A  73       9.418  14.084  10.125  1.00  0.73           C  
ATOM   1129  C   LEU A  73       8.330  13.360  10.891  1.00  0.73           C  
ATOM   1130  O   LEU A  73       7.156  13.732  10.831  1.00  0.73           O  
ATOM   1131  CB  LEU A  73       9.518  15.554  10.512  1.00  0.73           C  
ATOM   1132  CG  LEU A  73       9.672  15.926  11.929  1.00  0.73           C  
ATOM   1133  CD1 LEU A  73      10.879  15.360  12.426  1.00  0.73           C  
ATOM   1134  CD2 LEU A  73       9.782  17.443  12.016  1.00  0.73           C  
ATOM   1135  H   LEU A  73       8.288  14.413   8.360  1.00  0.73           H  
ATOM   1136  HA  LEU A  73      10.368  13.593  10.328  1.00  0.73           H  
ATOM   1137 1HB  LEU A  73      10.394  15.953  10.007  1.00  0.73           H  
ATOM   1138 2HB  LEU A  73       8.651  16.065  10.113  1.00  0.73           H  
ATOM   1139  HG  LEU A  73       8.832  15.556  12.522  1.00  0.73           H  
ATOM   1140 1HD1 LEU A  73      10.971  15.663  13.423  1.00  0.73           H  
ATOM   1141 2HD1 LEU A  73      10.835  14.275  12.367  1.00  0.73           H  
ATOM   1142 3HD1 LEU A  73      11.712  15.734  11.844  1.00  0.73           H  
ATOM   1143 1HD2 LEU A  73       9.932  17.738  13.033  1.00  0.73           H  
ATOM   1144 2HD2 LEU A  73      10.632  17.771  11.418  1.00  0.73           H  
ATOM   1145 3HD2 LEU A  73       8.890  17.901  11.640  1.00  0.73           H  
ATOM   1146  N   TYR A  74       8.719  12.329  11.614  1.00  0.76           N  
ATOM   1147  CA  TYR A  74       7.744  11.568  12.341  1.00  0.76           C  
ATOM   1148  C   TYR A  74       7.699  12.098  13.759  1.00  0.76           C  
ATOM   1149  O   TYR A  74       8.744  12.366  14.358  1.00  0.76           O  
ATOM   1150  CB  TYR A  74       8.088  10.092  12.360  1.00  0.76           C  
ATOM   1151  CG  TYR A  74       8.120   9.417  11.025  1.00  0.76           C  
ATOM   1152  CD1 TYR A  74       9.347   9.217  10.428  1.00  0.76           C  
ATOM   1153  CD2 TYR A  74       6.967   8.966  10.418  1.00  0.76           C  
ATOM   1154  CE1 TYR A  74       9.426   8.569   9.244  1.00  0.76           C  
ATOM   1155  CE2 TYR A  74       7.053   8.319   9.202  1.00  0.76           C  
ATOM   1156  CZ  TYR A  74       8.284   8.118   8.620  1.00  0.76           C  
ATOM   1157  OH  TYR A  74       8.387   7.476   7.417  1.00  0.76           O  
ATOM   1158  H   TYR A  74       9.693  12.076  11.649  1.00  0.76           H  
ATOM   1159  HA  TYR A  74       6.788  11.705  11.868  1.00  0.76           H  
ATOM   1160 1HB  TYR A  74       9.052   9.954  12.827  1.00  0.76           H  
ATOM   1161 2HB  TYR A  74       7.353   9.577  12.978  1.00  0.76           H  
ATOM   1162  HD1 TYR A  74      10.257   9.566  10.917  1.00  0.76           H  
ATOM   1163  HD2 TYR A  74       5.994   9.124  10.895  1.00  0.76           H  
ATOM   1164  HE1 TYR A  74      10.387   8.405   8.802  1.00  0.76           H  
ATOM   1165  HE2 TYR A  74       6.147   7.964   8.707  1.00  0.76           H  
ATOM   1166  HH  TYR A  74       7.517   7.445   7.003  1.00  0.76           H  
ATOM   1167  N   VAL A  75       6.505  12.221  14.302  1.00  0.81           N  
ATOM   1168  CA  VAL A  75       6.356  12.723  15.663  1.00  0.81           C  
ATOM   1169  C   VAL A  75       5.663  11.681  16.533  1.00  0.81           C  
ATOM   1170  O   VAL A  75       4.558  11.231  16.219  1.00  0.81           O  
ATOM   1171  CB  VAL A  75       5.564  14.048  15.626  1.00  0.81           C  
ATOM   1172  CG1 VAL A  75       5.368  14.613  17.037  1.00  0.81           C  
ATOM   1173  CG2 VAL A  75       6.324  15.069  14.729  1.00  0.81           C  
ATOM   1174  H   VAL A  75       5.694  11.975  13.732  1.00  0.81           H  
ATOM   1175  HA  VAL A  75       7.344  12.918  16.086  1.00  0.81           H  
ATOM   1176  HB  VAL A  75       4.572  13.859  15.207  1.00  0.81           H  
ATOM   1177 1HG1 VAL A  75       4.799  15.543  16.993  1.00  0.81           H  
ATOM   1178 2HG1 VAL A  75       4.829  13.897  17.652  1.00  0.81           H  
ATOM   1179 3HG1 VAL A  75       6.337  14.810  17.486  1.00  0.81           H  
ATOM   1180 1HG2 VAL A  75       5.764  15.996  14.684  1.00  0.81           H  
ATOM   1181 2HG2 VAL A  75       7.314  15.257  15.153  1.00  0.81           H  
ATOM   1182 3HG2 VAL A  75       6.432  14.673  13.719  1.00  0.81           H  
ATOM   1183  N   SER A  76       6.316  11.276  17.621  1.00  0.88           N  
ATOM   1184  CA  SER A  76       5.732  10.247  18.469  1.00  0.88           C  
ATOM   1185  C   SER A  76       4.568  10.877  19.237  1.00  0.88           C  
ATOM   1186  O   SER A  76       4.541  12.094  19.413  1.00  0.88           O  
ATOM   1187  CB  SER A  76       6.731   9.750  19.503  1.00  0.88           C  
ATOM   1188  OG  SER A  76       6.872  10.684  20.544  1.00  0.88           O  
ATOM   1189  H   SER A  76       7.243  11.652  17.837  1.00  0.88           H  
ATOM   1190  HA  SER A  76       5.402   9.433  17.831  1.00  0.88           H  
ATOM   1191 1HB  SER A  76       6.462   8.786  19.901  1.00  0.88           H  
ATOM   1192 2HB  SER A  76       7.702   9.624  19.014  1.00  0.88           H  
ATOM   1193  HG  SER A  76       7.694  10.449  20.989  1.00  0.88           H  
ATOM   1194  N   PRO A  77       3.674  10.083  19.842  1.00  0.96           N  
ATOM   1195  CA  PRO A  77       2.601  10.525  20.707  1.00  0.96           C  
ATOM   1196  C   PRO A  77       3.074  11.343  21.920  1.00  0.96           C  
ATOM   1197  O   PRO A  77       2.258  11.986  22.594  1.00  0.96           O  
ATOM   1198  CB  PRO A  77       1.951   9.209  21.141  1.00  0.96           C  
ATOM   1199  CG  PRO A  77       2.285   8.240  20.045  1.00  0.96           C  
ATOM   1200  CD  PRO A  77       3.655   8.619  19.597  1.00  0.96           C  
ATOM   1201  HA  PRO A  77       1.914  11.102  20.101  1.00  0.96           H  
ATOM   1202 1HB  PRO A  77       2.355   8.897  22.118  1.00  0.96           H  
ATOM   1203 2HB  PRO A  77       0.868   9.347  21.267  1.00  0.96           H  
ATOM   1204 1HG  PRO A  77       2.223   7.201  20.414  1.00  0.96           H  
ATOM   1205 2HG  PRO A  77       1.568   8.324  19.239  1.00  0.96           H  
ATOM   1206 1HD  PRO A  77       4.377   8.107  20.223  1.00  0.96           H  
ATOM   1207 2HD  PRO A  77       3.736   8.355  18.538  1.00  0.96           H  
ATOM   1208  N   GLY A  78       4.374  11.257  22.267  1.00  1.04           N  
ATOM   1209  CA  GLY A  78       4.883  11.964  23.429  1.00  1.04           C  
ATOM   1210  C   GLY A  78       5.272  13.422  23.164  1.00  1.04           C  
ATOM   1211  O   GLY A  78       5.642  14.132  24.100  1.00  1.04           O  
ATOM   1212  H   GLY A  78       5.060  10.773  21.691  1.00  1.04           H  
ATOM   1213 1HA  GLY A  78       4.136  11.930  24.220  1.00  1.04           H  
ATOM   1214 2HA  GLY A  78       5.755  11.430  23.804  1.00  1.04           H  
ATOM   1215  N   LEU A  79       5.191  13.877  21.910  1.00  1.11           N  
ATOM   1216  CA  LEU A  79       5.582  15.257  21.627  1.00  1.11           C  
ATOM   1217  C   LEU A  79       4.526  16.049  20.873  1.00  1.11           C  
ATOM   1218  O   LEU A  79       4.180  15.738  19.744  1.00  1.11           O  
ATOM   1219  CB  LEU A  79       6.860  15.286  20.799  1.00  1.11           C  
ATOM   1220  CG  LEU A  79       7.305  16.692  20.404  1.00  1.11           C  
ATOM   1221  CD1 LEU A  79       7.647  17.497  21.636  1.00  1.11           C  
ATOM   1222  CD2 LEU A  79       8.460  16.607  19.544  1.00  1.11           C  
ATOM   1223  H   LEU A  79       4.879  13.266  21.152  1.00  1.11           H  
ATOM   1224  HA  LEU A  79       5.767  15.765  22.567  1.00  1.11           H  
ATOM   1225 1HB  LEU A  79       7.661  14.822  21.370  1.00  1.11           H  
ATOM   1226 2HB  LEU A  79       6.704  14.707  19.891  1.00  1.11           H  
ATOM   1227  HG  LEU A  79       6.490  17.195  19.880  1.00  1.11           H  
ATOM   1228 1HD1 LEU A  79       7.961  18.494  21.342  1.00  1.11           H  
ATOM   1229 2HD1 LEU A  79       6.777  17.570  22.282  1.00  1.11           H  
ATOM   1230 3HD1 LEU A  79       8.458  17.010  22.175  1.00  1.11           H  
ATOM   1231 1HD2 LEU A  79       8.753  17.612  19.262  1.00  1.11           H  
ATOM   1232 2HD2 LEU A  79       9.266  16.124  20.088  1.00  1.11           H  
ATOM   1233 3HD2 LEU A  79       8.204  16.031  18.659  1.00  1.11           H  
ATOM   1234  N   ALA A  80       4.040  17.116  21.495  1.00  1.12           N  
ATOM   1235  CA  ALA A  80       3.014  17.916  20.850  1.00  1.12           C  
ATOM   1236  C   ALA A  80       3.511  18.481  19.535  1.00  1.12           C  
ATOM   1237  O   ALA A  80       4.577  19.100  19.478  1.00  1.12           O  
ATOM   1238  CB  ALA A  80       2.582  19.061  21.748  1.00  1.12           C  
ATOM   1239  H   ALA A  80       4.367  17.352  22.419  1.00  1.12           H  
ATOM   1240  HA  ALA A  80       2.158  17.269  20.649  1.00  1.12           H  
ATOM   1241 1HB  ALA A  80       1.799  19.635  21.258  1.00  1.12           H  
ATOM   1242 2HB  ALA A  80       2.202  18.661  22.688  1.00  1.12           H  
ATOM   1243 3HB  ALA A  80       3.438  19.708  21.948  1.00  1.12           H  
ATOM   1244  N   LEU A  81       2.666  18.394  18.515  1.00  1.09           N  
ATOM   1245  CA  LEU A  81       2.878  18.913  17.170  1.00  1.09           C  
ATOM   1246  C   LEU A  81       3.109  20.415  17.226  1.00  1.09           C  
ATOM   1247  O   LEU A  81       3.760  21.006  16.376  1.00  1.09           O  
ATOM   1248  CB  LEU A  81       1.707  18.565  16.262  1.00  1.09           C  
ATOM   1249  CG  LEU A  81       1.932  18.699  14.786  1.00  1.09           C  
ATOM   1250  CD1 LEU A  81       3.067  17.768  14.384  1.00  1.09           C  
ATOM   1251  CD2 LEU A  81       0.643  18.345  14.050  1.00  1.09           C  
ATOM   1252  H   LEU A  81       1.805  17.890  18.679  1.00  1.09           H  
ATOM   1253  HA  LEU A  81       3.781  18.442  16.764  1.00  1.09           H  
ATOM   1254 1HB  LEU A  81       1.438  17.534  16.421  1.00  1.09           H  
ATOM   1255 2HB  LEU A  81       0.850  19.190  16.533  1.00  1.09           H  
ATOM   1256  HG  LEU A  81       2.223  19.720  14.541  1.00  1.09           H  
ATOM   1257 1HD1 LEU A  81       3.229  17.856  13.315  1.00  1.09           H  
ATOM   1258 2HD1 LEU A  81       3.970  18.045  14.919  1.00  1.09           H  
ATOM   1259 3HD1 LEU A  81       2.811  16.741  14.622  1.00  1.09           H  
ATOM   1260 1HD2 LEU A  81       0.796  18.432  12.975  1.00  1.09           H  
ATOM   1261 2HD2 LEU A  81       0.342  17.331  14.286  1.00  1.09           H  
ATOM   1262 3HD2 LEU A  81      -0.151  19.029  14.362  1.00  1.09           H  
ATOM   1263  N   ALA A  82       2.481  21.026  18.237  1.00  1.03           N  
ATOM   1264  CA  ALA A  82       2.511  22.452  18.530  1.00  1.03           C  
ATOM   1265  C   ALA A  82       3.918  22.974  18.824  1.00  1.03           C  
ATOM   1266  O   ALA A  82       4.157  24.180  18.726  1.00  1.03           O  
ATOM   1267  CB  ALA A  82       1.615  22.745  19.721  1.00  1.03           C  
ATOM   1268  H   ALA A  82       1.962  20.435  18.864  1.00  1.03           H  
ATOM   1269  HA  ALA A  82       2.132  22.983  17.655  1.00  1.03           H  
ATOM   1270 1HB  ALA A  82       1.610  23.816  19.915  1.00  1.03           H  
ATOM   1271 2HB  ALA A  82       0.601  22.409  19.505  1.00  1.03           H  
ATOM   1272 3HB  ALA A  82       1.995  22.219  20.595  1.00  1.03           H  
ATOM   1273  N   THR A  83       4.843  22.093  19.213  1.00  0.94           N  
ATOM   1274  CA  THR A  83       6.195  22.522  19.532  1.00  0.94           C  
ATOM   1275  C   THR A  83       6.734  23.362  18.372  1.00  0.94           C  
ATOM   1276  O   THR A  83       6.840  22.843  17.255  1.00  0.94           O  
ATOM   1277  CB  THR A  83       7.089  21.296  19.742  1.00  0.94           C  
ATOM   1278  OG1 THR A  83       6.549  20.505  20.794  1.00  0.94           O  
ATOM   1279  CG2 THR A  83       8.526  21.675  20.041  1.00  0.94           C  
ATOM   1280  H   THR A  83       4.620  21.098  19.274  1.00  0.94           H  
ATOM   1281  HA  THR A  83       6.158  23.073  20.461  1.00  0.94           H  
ATOM   1282  HB  THR A  83       7.079  20.703  18.838  1.00  0.94           H  
ATOM   1283  HG1 THR A  83       5.817  19.956  20.423  1.00  0.94           H  
ATOM   1284 1HG2 THR A  83       9.117  20.770  20.167  1.00  0.94           H  
ATOM   1285 2HG2 THR A  83       8.923  22.252  19.221  1.00  0.94           H  
ATOM   1286 3HG2 THR A  83       8.564  22.264  20.955  1.00  0.94           H  
ATOM   1287  N   PRO A  84       7.167  24.621  18.592  1.00  0.86           N  
ATOM   1288  CA  PRO A  84       7.652  25.535  17.574  1.00  0.86           C  
ATOM   1289  C   PRO A  84       8.646  24.925  16.606  1.00  0.86           C  
ATOM   1290  O   PRO A  84       8.640  25.238  15.422  1.00  0.86           O  
ATOM   1291  CB  PRO A  84       8.311  26.627  18.417  1.00  0.86           C  
ATOM   1292  CG  PRO A  84       7.511  26.643  19.691  1.00  0.86           C  
ATOM   1293  CD  PRO A  84       7.171  25.196  19.960  1.00  0.86           C  
ATOM   1294  HA  PRO A  84       6.783  25.944  17.033  1.00  0.86           H  
ATOM   1295 1HB  PRO A  84       9.374  26.385  18.582  1.00  0.86           H  
ATOM   1296 2HB  PRO A  84       8.280  27.587  17.884  1.00  0.86           H  
ATOM   1297 1HG  PRO A  84       8.097  27.101  20.502  1.00  0.86           H  
ATOM   1298 2HG  PRO A  84       6.612  27.267  19.561  1.00  0.86           H  
ATOM   1299 1HD  PRO A  84       7.921  24.717  20.605  1.00  0.86           H  
ATOM   1300 2HD  PRO A  84       6.157  25.188  20.391  1.00  0.86           H  
ATOM   1301  N   ALA A  85       9.504  24.033  17.086  1.00  0.79           N  
ATOM   1302  CA  ALA A  85      10.481  23.429  16.193  1.00  0.79           C  
ATOM   1303  C   ALA A  85       9.818  22.616  15.080  1.00  0.79           C  
ATOM   1304  O   ALA A  85      10.303  22.564  13.942  1.00  0.79           O  
ATOM   1305  CB  ALA A  85      11.427  22.559  16.981  1.00  0.79           C  
ATOM   1306  H   ALA A  85       9.494  23.781  18.060  1.00  0.79           H  
ATOM   1307  HA  ALA A  85      11.026  24.241  15.730  1.00  0.79           H  
ATOM   1308 1HB  ALA A  85      12.181  22.151  16.329  1.00  0.79           H  
ATOM   1309 2HB  ALA A  85      11.915  23.155  17.753  1.00  0.79           H  
ATOM   1310 3HB  ALA A  85      10.868  21.750  17.444  1.00  0.79           H  
ATOM   1311  N   LEU A  86       8.705  21.970  15.419  1.00  0.73           N  
ATOM   1312  CA  LEU A  86       8.004  21.107  14.493  1.00  0.73           C  
ATOM   1313  C   LEU A  86       7.182  21.986  13.578  1.00  0.73           C  
ATOM   1314  O   LEU A  86       7.043  21.709  12.383  1.00  0.73           O  
ATOM   1315  CB  LEU A  86       7.078  20.158  15.253  1.00  0.73           C  
ATOM   1316  CG  LEU A  86       7.730  19.135  16.212  1.00  0.73           C  
ATOM   1317  CD1 LEU A  86       6.624  18.390  16.883  1.00  0.73           C  
ATOM   1318  CD2 LEU A  86       8.651  18.195  15.468  1.00  0.73           C  
ATOM   1319  H   LEU A  86       8.304  22.109  16.340  1.00  0.73           H  
ATOM   1320  HA  LEU A  86       8.724  20.541  13.904  1.00  0.73           H  
ATOM   1321 1HB  LEU A  86       6.399  20.765  15.858  1.00  0.73           H  
ATOM   1322 2HB  LEU A  86       6.475  19.614  14.553  1.00  0.73           H  
ATOM   1323  HG  LEU A  86       8.302  19.662  16.977  1.00  0.73           H  
ATOM   1324 1HD1 LEU A  86       7.012  17.685  17.565  1.00  0.73           H  
ATOM   1325 2HD1 LEU A  86       5.997  19.094  17.412  1.00  0.73           H  
ATOM   1326 3HD1 LEU A  86       6.040  17.873  16.140  1.00  0.73           H  
ATOM   1327 1HD2 LEU A  86       9.091  17.480  16.167  1.00  0.73           H  
ATOM   1328 2HD2 LEU A  86       8.088  17.658  14.704  1.00  0.73           H  
ATOM   1329 3HD2 LEU A  86       9.436  18.774  15.006  1.00  0.73           H  
ATOM   1330  N   GLN A  87       6.669  23.082  14.140  1.00  0.70           N  
ATOM   1331  CA  GLN A  87       5.867  24.010  13.358  1.00  0.70           C  
ATOM   1332  C   GLN A  87       6.727  24.662  12.279  1.00  0.70           C  
ATOM   1333  O   GLN A  87       6.274  24.852  11.150  1.00  0.70           O  
ATOM   1334  CB  GLN A  87       5.217  25.055  14.268  1.00  0.70           C  
ATOM   1335  CG  GLN A  87       4.140  24.470  15.171  1.00  0.70           C  
ATOM   1336  CD  GLN A  87       2.920  23.992  14.361  1.00  0.70           C  
ATOM   1337  OE1 GLN A  87       2.361  24.760  13.565  1.00  0.70           O  
ATOM   1338  NE2 GLN A  87       2.514  22.744  14.545  1.00  0.70           N  
ATOM   1339  H   GLN A  87       6.820  23.237  15.139  1.00  0.70           H  
ATOM   1340  HA  GLN A  87       5.072  23.448  12.868  1.00  0.70           H  
ATOM   1341 1HB  GLN A  87       5.976  25.515  14.886  1.00  0.70           H  
ATOM   1342 2HB  GLN A  87       4.768  25.839  13.662  1.00  0.70           H  
ATOM   1343 1HG  GLN A  87       4.562  23.606  15.700  1.00  0.70           H  
ATOM   1344 2HG  GLN A  87       3.816  25.220  15.893  1.00  0.70           H  
ATOM   1345 1HE2 GLN A  87       1.730  22.388  14.038  1.00  0.70           H  
ATOM   1346 2HE2 GLN A  87       3.011  22.141  15.200  1.00  0.70           H  
ATOM   1347  N   GLN A  88       7.989  24.948  12.602  1.00  0.68           N  
ATOM   1348  CA  GLN A  88       8.895  25.504  11.608  1.00  0.68           C  
ATOM   1349  C   GLN A  88       9.195  24.464  10.527  1.00  0.68           C  
ATOM   1350  O   GLN A  88       9.202  24.791   9.337  1.00  0.68           O  
ATOM   1351  CB  GLN A  88      10.170  26.016  12.274  1.00  0.68           C  
ATOM   1352  CG  GLN A  88       9.941  27.259  13.124  1.00  0.68           C  
ATOM   1353  CD  GLN A  88      11.162  27.706  13.885  1.00  0.68           C  
ATOM   1354  OE1 GLN A  88      12.194  28.067  13.305  1.00  0.68           O  
ATOM   1355  NE2 GLN A  88      11.052  27.686  15.208  1.00  0.68           N  
ATOM   1356  H   GLN A  88       8.309  24.810  13.561  1.00  0.68           H  
ATOM   1357  HA  GLN A  88       8.404  26.351  11.134  1.00  0.68           H  
ATOM   1358 1HB  GLN A  88      10.571  25.236  12.929  1.00  0.68           H  
ATOM   1359 2HB  GLN A  88      10.926  26.233  11.518  1.00  0.68           H  
ATOM   1360 1HG  GLN A  88       9.637  28.072  12.467  1.00  0.68           H  
ATOM   1361 2HG  GLN A  88       9.150  27.053  13.837  1.00  0.68           H  
ATOM   1362 1HE2 GLN A  88      11.820  27.969  15.781  1.00  0.68           H  
ATOM   1363 2HE2 GLN A  88      10.189  27.387  15.625  1.00  0.68           H  
ATOM   1364  N   ALA A  89       9.378  23.196  10.924  1.00  0.69           N  
ATOM   1365  CA  ALA A  89       9.616  22.151   9.934  1.00  0.69           C  
ATOM   1366  C   ALA A  89       8.432  22.057   8.975  1.00  0.69           C  
ATOM   1367  O   ALA A  89       8.615  21.975   7.755  1.00  0.69           O  
ATOM   1368  CB  ALA A  89       9.864  20.832  10.641  1.00  0.69           C  
ATOM   1369  H   ALA A  89       9.396  22.964  11.919  1.00  0.69           H  
ATOM   1370  HA  ALA A  89      10.484  22.415   9.348  1.00  0.69           H  
ATOM   1371 1HB  ALA A  89      10.061  20.055   9.908  1.00  0.69           H  
ATOM   1372 2HB  ALA A  89      10.725  20.936  11.301  1.00  0.69           H  
ATOM   1373 3HB  ALA A  89       8.993  20.562  11.227  1.00  0.69           H  
ATOM   1374  N   HIS A  90       7.223  22.168   9.527  1.00  0.70           N  
ATOM   1375  CA  HIS A  90       5.989  22.157   8.753  1.00  0.70           C  
ATOM   1376  C   HIS A  90       5.946  23.340   7.789  1.00  0.70           C  
ATOM   1377  O   HIS A  90       5.703  23.181   6.589  1.00  0.70           O  
ATOM   1378  CB  HIS A  90       4.779  22.192   9.703  1.00  0.70           C  
ATOM   1379  CG  HIS A  90       3.441  22.281   9.046  1.00  0.70           C  
ATOM   1380  ND1 HIS A  90       2.848  21.224   8.389  1.00  0.70           N  
ATOM   1381  CD2 HIS A  90       2.575  23.317   8.959  1.00  0.70           C  
ATOM   1382  CE1 HIS A  90       1.669  21.608   7.921  1.00  0.70           C  
ATOM   1383  NE2 HIS A  90       1.478  22.872   8.255  1.00  0.70           N  
ATOM   1384  H   HIS A  90       7.156  22.227  10.543  1.00  0.70           H  
ATOM   1385  HA  HIS A  90       5.937  21.242   8.164  1.00  0.70           H  
ATOM   1386 1HB  HIS A  90       4.794  21.301  10.329  1.00  0.70           H  
ATOM   1387 2HB  HIS A  90       4.867  23.034  10.365  1.00  0.70           H  
ATOM   1388  HD1 HIS A  90       3.226  20.310   8.265  1.00  0.70           H  
ATOM   1389  HD2 HIS A  90       2.613  24.343   9.329  1.00  0.70           H  
ATOM   1390  HE1 HIS A  90       1.038  20.914   7.367  1.00  0.70           H  
ATOM   1391  N   ALA A  91       6.200  24.538   8.317  1.00  0.73           N  
ATOM   1392  CA  ALA A  91       6.153  25.776   7.549  1.00  0.73           C  
ATOM   1393  C   ALA A  91       7.112  25.762   6.365  1.00  0.73           C  
ATOM   1394  O   ALA A  91       6.811  26.326   5.311  1.00  0.73           O  
ATOM   1395  CB  ALA A  91       6.493  26.952   8.446  1.00  0.73           C  
ATOM   1396  H   ALA A  91       6.402  24.601   9.313  1.00  0.73           H  
ATOM   1397  HA  ALA A  91       5.141  25.893   7.166  1.00  0.73           H  
ATOM   1398 1HB  ALA A  91       6.426  27.877   7.878  1.00  0.73           H  
ATOM   1399 2HB  ALA A  91       5.795  26.981   9.283  1.00  0.73           H  
ATOM   1400 3HB  ALA A  91       7.506  26.827   8.823  1.00  0.73           H  
ATOM   1401  N   ARG A  92       8.257  25.099   6.519  1.00  0.76           N  
ATOM   1402  CA  ARG A  92       9.247  25.050   5.453  1.00  0.76           C  
ATOM   1403  C   ARG A  92       9.003  23.918   4.444  1.00  0.76           C  
ATOM   1404  O   ARG A  92       9.803  23.731   3.525  1.00  0.76           O  
ATOM   1405  CB  ARG A  92      10.651  24.937   6.016  1.00  0.76           C  
ATOM   1406  CG  ARG A  92      11.104  26.162   6.843  1.00  0.76           C  
ATOM   1407  CD  ARG A  92      12.527  26.070   7.245  1.00  0.76           C  
ATOM   1408  NE  ARG A  92      12.891  27.060   8.272  1.00  0.76           N  
ATOM   1409  CZ  ARG A  92      14.079  27.105   8.943  1.00  0.76           C  
ATOM   1410  NH1 ARG A  92      15.038  26.235   8.692  1.00  0.76           N  
ATOM   1411  NH2 ARG A  92      14.276  28.027   9.867  1.00  0.76           N  
ATOM   1412  H   ARG A  92       8.471  24.669   7.422  1.00  0.76           H  
ATOM   1413  HA  ARG A  92       9.192  25.993   4.910  1.00  0.76           H  
ATOM   1414 1HB  ARG A  92      10.699  24.066   6.679  1.00  0.76           H  
ATOM   1415 2HB  ARG A  92      11.364  24.781   5.211  1.00  0.76           H  
ATOM   1416 1HG  ARG A  92      10.970  27.067   6.253  1.00  0.76           H  
ATOM   1417 2HG  ARG A  92      10.501  26.230   7.746  1.00  0.76           H  
ATOM   1418 1HD  ARG A  92      12.720  25.111   7.598  1.00  0.76           H  
ATOM   1419 2HD  ARG A  92      13.149  26.252   6.371  1.00  0.76           H  
ATOM   1420  HE  ARG A  92      12.195  27.750   8.517  1.00  0.76           H  
ATOM   1421 1HH1 ARG A  92      14.906  25.523   7.992  1.00  0.76           H  
ATOM   1422 2HH1 ARG A  92      15.932  26.278   9.223  1.00  0.76           H  
ATOM   1423 1HH2 ARG A  92      13.551  28.696  10.079  1.00  0.76           H  
ATOM   1424 2HH2 ARG A  92      15.158  28.060  10.370  1.00  0.76           H  
ATOM   1425  N   GLY A  93       7.905  23.166   4.598  1.00  0.79           N  
ATOM   1426  CA  GLY A  93       7.572  22.106   3.651  1.00  0.79           C  
ATOM   1427  C   GLY A  93       7.918  20.665   4.043  1.00  0.79           C  
ATOM   1428  O   GLY A  93       7.847  19.776   3.192  1.00  0.79           O  
ATOM   1429  H   GLY A  93       7.261  23.339   5.370  1.00  0.79           H  
ATOM   1430 1HA  GLY A  93       6.500  22.158   3.463  1.00  0.79           H  
ATOM   1431 2HA  GLY A  93       8.049  22.333   2.700  1.00  0.79           H  
ATOM   1432  N   VAL A  94       8.293  20.408   5.294  1.00  0.81           N  
ATOM   1433  CA  VAL A  94       8.607  19.033   5.693  1.00  0.81           C  
ATOM   1434  C   VAL A  94       7.301  18.324   6.011  1.00  0.81           C  
ATOM   1435  O   VAL A  94       6.446  18.891   6.693  1.00  0.81           O  
ATOM   1436  CB  VAL A  94       9.498  19.000   6.942  1.00  0.81           C  
ATOM   1437  CG1 VAL A  94       9.785  17.563   7.382  1.00  0.81           C  
ATOM   1438  CG2 VAL A  94      10.759  19.743   6.691  1.00  0.81           C  
ATOM   1439  H   VAL A  94       8.349  21.147   5.996  1.00  0.81           H  
ATOM   1440  HA  VAL A  94       9.111  18.517   4.873  1.00  0.81           H  
ATOM   1441  HB  VAL A  94       8.966  19.465   7.756  1.00  0.81           H  
ATOM   1442 1HG1 VAL A  94      10.401  17.583   8.278  1.00  0.81           H  
ATOM   1443 2HG1 VAL A  94       8.860  17.040   7.594  1.00  0.81           H  
ATOM   1444 3HG1 VAL A  94      10.322  17.045   6.591  1.00  0.81           H  
ATOM   1445 1HG2 VAL A  94      11.336  19.702   7.593  1.00  0.81           H  
ATOM   1446 2HG2 VAL A  94      11.308  19.283   5.885  1.00  0.81           H  
ATOM   1447 3HG2 VAL A  94      10.536  20.780   6.432  1.00  0.81           H  
ATOM   1448  N   LYS A  95       7.095  17.116   5.499  1.00  0.82           N  
ATOM   1449  CA  LYS A  95       5.848  16.436   5.829  1.00  0.82           C  
ATOM   1450  C   LYS A  95       5.920  15.890   7.244  1.00  0.82           C  
ATOM   1451  O   LYS A  95       6.888  15.219   7.584  1.00  0.82           O  
ATOM   1452  CB  LYS A  95       5.542  15.299   4.850  1.00  0.82           C  
ATOM   1453  CG  LYS A  95       4.275  14.516   5.211  1.00  0.82           C  
ATOM   1454  CD  LYS A  95       3.029  15.362   5.001  1.00  0.82           C  
ATOM   1455  CE  LYS A  95       1.766  14.624   5.416  1.00  0.82           C  
ATOM   1456  NZ  LYS A  95       0.567  15.481   5.268  1.00  0.82           N  
ATOM   1457  H   LYS A  95       7.812  16.654   4.933  1.00  0.82           H  
ATOM   1458  HA  LYS A  95       5.033  17.157   5.787  1.00  0.82           H  
ATOM   1459 1HB  LYS A  95       5.425  15.701   3.844  1.00  0.82           H  
ATOM   1460 2HB  LYS A  95       6.384  14.598   4.830  1.00  0.82           H  
ATOM   1461 1HG  LYS A  95       4.210  13.626   4.584  1.00  0.82           H  
ATOM   1462 2HG  LYS A  95       4.320  14.193   6.253  1.00  0.82           H  
ATOM   1463 1HD  LYS A  95       3.107  16.277   5.587  1.00  0.82           H  
ATOM   1464 2HD  LYS A  95       2.947  15.632   3.950  1.00  0.82           H  
ATOM   1465 1HE  LYS A  95       1.643  13.730   4.807  1.00  0.82           H  
ATOM   1466 2HE  LYS A  95       1.857  14.327   6.465  1.00  0.82           H  
ATOM   1467 1HZ  LYS A  95      -0.261  14.985   5.577  1.00  0.82           H  
ATOM   1468 2HZ  LYS A  95       0.659  16.296   5.846  1.00  0.82           H  
ATOM   1469 3HZ  LYS A  95       0.444  15.762   4.316  1.00  0.82           H  
ATOM   1470  N   LEU A  96       4.932  16.206   8.080  1.00  0.82           N  
ATOM   1471  CA  LEU A  96       4.913  15.694   9.450  1.00  0.82           C  
ATOM   1472  C   LEU A  96       3.843  14.624   9.604  1.00  0.82           C  
ATOM   1473  O   LEU A  96       2.716  14.803   9.137  1.00  0.82           O  
ATOM   1474  CB  LEU A  96       4.718  16.813  10.485  1.00  0.82           C  
ATOM   1475  CG  LEU A  96       6.054  17.574  10.897  1.00  0.82           C  
ATOM   1476  CD1 LEU A  96       6.577  18.418   9.742  1.00  0.82           C  
ATOM   1477  CD2 LEU A  96       5.823  18.447  12.088  1.00  0.82           C  
ATOM   1478  H   LEU A  96       4.181  16.797   7.759  1.00  0.82           H  
ATOM   1479  HA  LEU A  96       5.872  15.244   9.648  1.00  0.82           H  
ATOM   1480 1HB  LEU A  96       4.021  17.547  10.086  1.00  0.82           H  
ATOM   1481 2HB  LEU A  96       4.289  16.378  11.387  1.00  0.82           H  
ATOM   1482  HG  LEU A  96       6.804  16.839  11.149  1.00  0.82           H  
ATOM   1483 1HD1 LEU A  96       7.493  18.919  10.031  1.00  0.82           H  
ATOM   1484 2HD1 LEU A  96       6.782  17.793   8.910  1.00  0.82           H  
ATOM   1485 3HD1 LEU A  96       5.840  19.160   9.465  1.00  0.82           H  
ATOM   1486 1HD2 LEU A  96       6.759  18.937  12.349  1.00  0.82           H  
ATOM   1487 2HD2 LEU A  96       5.072  19.204  11.863  1.00  0.82           H  
ATOM   1488 3HD2 LEU A  96       5.496  17.836  12.915  1.00  0.82           H  
ATOM   1489  N   SER A  97       4.210  13.512  10.243  1.00  0.81           N  
ATOM   1490  CA  SER A  97       3.284  12.387  10.415  1.00  0.81           C  
ATOM   1491  C   SER A  97       3.494  11.612  11.719  1.00  0.81           C  
ATOM   1492  O   SER A  97       4.589  11.599  12.270  1.00  0.81           O  
ATOM   1493  CB  SER A  97       3.498  11.434   9.244  1.00  0.81           C  
ATOM   1494  OG  SER A  97       4.799  10.897   9.287  1.00  0.81           O  
ATOM   1495  H   SER A  97       5.173  13.454  10.582  1.00  0.81           H  
ATOM   1496  HA  SER A  97       2.263  12.771  10.400  1.00  0.81           H  
ATOM   1497 1HB  SER A  97       2.759  10.630   9.273  1.00  0.81           H  
ATOM   1498 2HB  SER A  97       3.358  11.975   8.310  1.00  0.81           H  
ATOM   1499  HG  SER A  97       5.062  10.658   8.360  1.00  0.81           H  
ATOM   1500  N   GLY A  98       2.460  10.920  12.182  1.00  0.80           N  
ATOM   1501  CA  GLY A  98       2.614  10.037  13.340  1.00  0.80           C  
ATOM   1502  C   GLY A  98       2.893   8.581  12.941  1.00  0.80           C  
ATOM   1503  O   GLY A  98       2.943   8.241  11.750  1.00  0.80           O  
ATOM   1504  H   GLY A  98       1.549  11.051  11.743  1.00  0.80           H  
ATOM   1505 1HA  GLY A  98       3.420  10.405  13.975  1.00  0.80           H  
ATOM   1506 2HA  GLY A  98       1.704  10.077  13.939  1.00  0.80           H  
ATOM   1507  N   ASP A  99       3.000   7.705  13.951  1.00  0.79           N  
ATOM   1508  CA  ASP A  99       3.275   6.284  13.720  1.00  0.79           C  
ATOM   1509  C   ASP A  99       2.061   5.581  13.145  1.00  0.79           C  
ATOM   1510  O   ASP A  99       2.182   4.744  12.253  1.00  0.79           O  
ATOM   1511  CB  ASP A  99       3.700   5.615  15.025  1.00  0.79           C  
ATOM   1512  CG  ASP A  99       2.635   5.755  16.195  1.00  0.79           C  
ATOM   1513  OD1 ASP A  99       1.711   6.580  16.116  1.00  0.79           O  
ATOM   1514  OD2 ASP A  99       2.751   4.996  17.131  1.00  0.79           O  
ATOM   1515  H   ASP A  99       2.931   8.050  14.899  1.00  0.79           H  
ATOM   1516  HA  ASP A  99       4.092   6.200  13.001  1.00  0.79           H  
ATOM   1517 1HB  ASP A  99       3.872   4.554  14.845  1.00  0.79           H  
ATOM   1518 2HB  ASP A  99       4.648   6.040  15.360  1.00  0.79           H  
ATOM   1519  N   ILE A 100       0.888   5.991  13.610  1.00  0.78           N  
ATOM   1520  CA  ILE A 100      -0.375   5.444  13.130  1.00  0.78           C  
ATOM   1521  C   ILE A 100      -0.574   5.660  11.637  1.00  0.78           C  
ATOM   1522  O   ILE A 100      -1.050   4.761  10.953  1.00  0.78           O  
ATOM   1523  CB  ILE A 100      -1.581   6.014  13.870  1.00  0.78           C  
ATOM   1524  CG1 ILE A 100      -1.587   5.573  15.320  1.00  0.78           C  
ATOM   1525  CG2 ILE A 100      -2.849   5.601  13.166  1.00  0.78           C  
ATOM   1526  CD1 ILE A 100      -1.724   4.069  15.509  1.00  0.78           C  
ATOM   1527  H   ILE A 100       0.917   6.651  14.390  1.00  0.78           H  
ATOM   1528  HA  ILE A 100      -0.359   4.371  13.320  1.00  0.78           H  
ATOM   1529  HB  ILE A 100      -1.518   7.105  13.866  1.00  0.78           H  
ATOM   1530 1HG1 ILE A 100      -0.654   5.889  15.769  1.00  0.78           H  
ATOM   1531 2HG1 ILE A 100      -2.409   6.064  15.838  1.00  0.78           H  
ATOM   1532 1HG2 ILE A 100      -3.694   6.035  13.682  1.00  0.78           H  
ATOM   1533 2HG2 ILE A 100      -2.829   5.963  12.136  1.00  0.78           H  
ATOM   1534 3HG2 ILE A 100      -2.933   4.515  13.168  1.00  0.78           H  
ATOM   1535 1HD1 ILE A 100      -1.710   3.834  16.572  1.00  0.78           H  
ATOM   1536 2HD1 ILE A 100      -2.666   3.729  15.074  1.00  0.78           H  
ATOM   1537 3HD1 ILE A 100      -0.894   3.570  15.014  1.00  0.78           H  
ATOM   1538  N   GLU A 101      -0.230   6.840  11.118  1.00  0.77           N  
ATOM   1539  CA  GLU A 101      -0.374   7.033   9.676  1.00  0.77           C  
ATOM   1540  C   GLU A 101       0.526   6.061   8.940  1.00  0.77           C  
ATOM   1541  O   GLU A 101       0.127   5.429   7.963  1.00  0.77           O  
ATOM   1542  CB  GLU A 101      -0.005   8.435   9.225  1.00  0.77           C  
ATOM   1543  CG  GLU A 101      -0.232   8.648   7.732  1.00  0.77           C  
ATOM   1544  CD  GLU A 101       0.122  10.022   7.233  1.00  0.77           C  
ATOM   1545  OE1 GLU A 101      -0.367  10.999   7.751  1.00  0.77           O  
ATOM   1546  OE2 GLU A 101       0.895  10.089   6.298  1.00  0.77           O  
ATOM   1547  H   GLU A 101       0.145   7.572  11.707  1.00  0.77           H  
ATOM   1548  HA  GLU A 101      -1.408   6.823   9.394  1.00  0.77           H  
ATOM   1549 1HB  GLU A 101      -0.569   9.157   9.772  1.00  0.77           H  
ATOM   1550 2HB  GLU A 101       1.048   8.619   9.439  1.00  0.77           H  
ATOM   1551 1HG  GLU A 101       0.358   7.911   7.192  1.00  0.77           H  
ATOM   1552 2HG  GLU A 101      -1.280   8.452   7.519  1.00  0.77           H  
ATOM   1553  N   LEU A 102       1.769   5.939   9.412  1.00  0.78           N  
ATOM   1554  CA  LEU A 102       2.696   5.054   8.734  1.00  0.78           C  
ATOM   1555  C   LEU A 102       2.144   3.629   8.761  1.00  0.78           C  
ATOM   1556  O   LEU A 102       2.126   2.927   7.746  1.00  0.78           O  
ATOM   1557  CB  LEU A 102       4.069   5.149   9.382  1.00  0.78           C  
ATOM   1558  CG  LEU A 102       5.111   4.327   8.738  1.00  0.78           C  
ATOM   1559  CD1 LEU A 102       5.223   4.766   7.324  1.00  0.78           C  
ATOM   1560  CD2 LEU A 102       6.394   4.536   9.473  1.00  0.78           C  
ATOM   1561  H   LEU A 102       2.074   6.484  10.226  1.00  0.78           H  
ATOM   1562  HA  LEU A 102       2.778   5.371   7.697  1.00  0.78           H  
ATOM   1563 1HB  LEU A 102       4.394   6.187   9.360  1.00  0.78           H  
ATOM   1564 2HB  LEU A 102       3.992   4.844  10.421  1.00  0.78           H  
ATOM   1565  HG  LEU A 102       4.836   3.270   8.749  1.00  0.78           H  
ATOM   1566 1HD1 LEU A 102       5.960   4.181   6.838  1.00  0.78           H  
ATOM   1567 2HD1 LEU A 102       4.266   4.619   6.824  1.00  0.78           H  
ATOM   1568 3HD1 LEU A 102       5.497   5.819   7.281  1.00  0.78           H  
ATOM   1569 1HD2 LEU A 102       7.184   3.993   9.024  1.00  0.78           H  
ATOM   1570 2HD2 LEU A 102       6.649   5.582   9.464  1.00  0.78           H  
ATOM   1571 3HD2 LEU A 102       6.255   4.202  10.482  1.00  0.78           H  
ATOM   1572  N   PHE A 103       1.641   3.237   9.922  1.00  0.78           N  
ATOM   1573  CA  PHE A 103       1.007   1.947  10.101  1.00  0.78           C  
ATOM   1574  C   PHE A 103      -0.102   1.744   9.110  1.00  0.78           C  
ATOM   1575  O   PHE A 103      -0.139   0.723   8.427  1.00  0.78           O  
ATOM   1576  CB  PHE A 103       0.462   1.820  11.508  1.00  0.78           C  
ATOM   1577  CG  PHE A 103      -0.434   0.697  11.696  1.00  0.78           C  
ATOM   1578  CD1 PHE A 103       0.020  -0.576  11.837  1.00  0.78           C  
ATOM   1579  CD2 PHE A 103      -1.798   0.939  11.745  1.00  0.78           C  
ATOM   1580  CE1 PHE A 103      -0.861  -1.609  12.009  1.00  0.78           C  
ATOM   1581  CE2 PHE A 103      -2.675  -0.080  11.917  1.00  0.78           C  
ATOM   1582  CZ  PHE A 103      -2.207  -1.348  12.043  1.00  0.78           C  
ATOM   1583  H   PHE A 103       1.697   3.863  10.722  1.00  0.78           H  
ATOM   1584  HA  PHE A 103       1.756   1.176   9.935  1.00  0.78           H  
ATOM   1585 1HB  PHE A 103       1.285   1.726  12.212  1.00  0.78           H  
ATOM   1586 2HB  PHE A 103      -0.068   2.706  11.764  1.00  0.78           H  
ATOM   1587  HD1 PHE A 103       1.089  -0.760  11.812  1.00  0.78           H  
ATOM   1588  HD2 PHE A 103      -2.159   1.966  11.640  1.00  0.78           H  
ATOM   1589  HE1 PHE A 103      -0.485  -2.628  12.121  1.00  0.78           H  
ATOM   1590  HE2 PHE A 103      -3.742   0.117  11.954  1.00  0.78           H  
ATOM   1591  HZ  PHE A 103      -2.903  -2.136  12.173  1.00  0.78           H  
ATOM   1592  N   ALA A 104      -1.013   2.705   9.034  1.00  0.79           N  
ATOM   1593  CA  ALA A 104      -2.161   2.619   8.165  1.00  0.79           C  
ATOM   1594  C   ALA A 104      -1.779   2.428   6.712  1.00  0.79           C  
ATOM   1595  O   ALA A 104      -2.421   1.656   5.996  1.00  0.79           O  
ATOM   1596  CB  ALA A 104      -2.959   3.889   8.285  1.00  0.79           C  
ATOM   1597  H   ALA A 104      -0.908   3.533   9.620  1.00  0.79           H  
ATOM   1598  HA  ALA A 104      -2.759   1.762   8.478  1.00  0.79           H  
ATOM   1599 1HB  ALA A 104      -3.801   3.819   7.653  1.00  0.79           H  
ATOM   1600 2HB  ALA A 104      -3.262   4.031   9.320  1.00  0.79           H  
ATOM   1601 3HB  ALA A 104      -2.346   4.736   7.973  1.00  0.79           H  
ATOM   1602  N   ARG A 105      -0.725   3.120   6.271  1.00  0.80           N  
ATOM   1603  CA  ARG A 105      -0.271   3.015   4.890  1.00  0.80           C  
ATOM   1604  C   ARG A 105       0.249   1.609   4.580  1.00  0.80           C  
ATOM   1605  O   ARG A 105      -0.014   1.058   3.511  1.00  0.80           O  
ATOM   1606  CB  ARG A 105       0.815   4.052   4.619  1.00  0.80           C  
ATOM   1607  CG  ARG A 105       0.311   5.512   4.561  1.00  0.80           C  
ATOM   1608  CD  ARG A 105       1.425   6.470   4.314  1.00  0.80           C  
ATOM   1609  NE  ARG A 105       0.985   7.868   4.344  1.00  0.80           N  
ATOM   1610  CZ  ARG A 105       0.377   8.523   3.338  1.00  0.80           C  
ATOM   1611  NH1 ARG A 105       0.092   7.922   2.214  1.00  0.80           N  
ATOM   1612  NH2 ARG A 105       0.067   9.788   3.513  1.00  0.80           N  
ATOM   1613  H   ARG A 105      -0.248   3.760   6.912  1.00  0.80           H  
ATOM   1614  HA  ARG A 105      -1.116   3.225   4.237  1.00  0.80           H  
ATOM   1615 1HB  ARG A 105       1.569   3.996   5.402  1.00  0.80           H  
ATOM   1616 2HB  ARG A 105       1.307   3.825   3.669  1.00  0.80           H  
ATOM   1617 1HG  ARG A 105      -0.405   5.611   3.744  1.00  0.80           H  
ATOM   1618 2HG  ARG A 105      -0.178   5.775   5.498  1.00  0.80           H  
ATOM   1619 1HD  ARG A 105       2.171   6.339   5.100  1.00  0.80           H  
ATOM   1620 2HD  ARG A 105       1.879   6.274   3.356  1.00  0.80           H  
ATOM   1621  HE  ARG A 105       1.159   8.424   5.193  1.00  0.80           H  
ATOM   1622 1HH1 ARG A 105       0.312   6.947   2.097  1.00  0.80           H  
ATOM   1623 2HH1 ARG A 105      -0.380   8.425   1.479  1.00  0.80           H  
ATOM   1624 1HH2 ARG A 105       0.307  10.221   4.411  1.00  0.80           H  
ATOM   1625 2HH2 ARG A 105      -0.393  10.309   2.788  1.00  0.80           H  
ATOM   1626  N   TYR A 106       0.955   1.018   5.537  1.00  0.79           N  
ATOM   1627  CA  TYR A 106       1.517  -0.320   5.387  1.00  0.79           C  
ATOM   1628  C   TYR A 106       0.600  -1.486   5.782  1.00  0.79           C  
ATOM   1629  O   TYR A 106       0.822  -2.619   5.349  1.00  0.79           O  
ATOM   1630  CB  TYR A 106       2.824  -0.387   6.154  1.00  0.79           C  
ATOM   1631  CG  TYR A 106       3.990   0.259   5.450  1.00  0.79           C  
ATOM   1632  CD1 TYR A 106       4.219   1.627   5.480  1.00  0.79           C  
ATOM   1633  CD2 TYR A 106       4.877  -0.561   4.802  1.00  0.79           C  
ATOM   1634  CE1 TYR A 106       5.331   2.154   4.838  1.00  0.79           C  
ATOM   1635  CE2 TYR A 106       5.979  -0.043   4.187  1.00  0.79           C  
ATOM   1636  CZ  TYR A 106       6.220   1.306   4.189  1.00  0.79           C  
ATOM   1637  OH  TYR A 106       7.356   1.798   3.554  1.00  0.79           O  
ATOM   1638  H   TYR A 106       1.142   1.536   6.399  1.00  0.79           H  
ATOM   1639  HA  TYR A 106       1.750  -0.453   4.331  1.00  0.79           H  
ATOM   1640 1HB  TYR A 106       2.693   0.109   7.123  1.00  0.79           H  
ATOM   1641 2HB  TYR A 106       3.075  -1.426   6.346  1.00  0.79           H  
ATOM   1642  HD1 TYR A 106       3.532   2.282   5.992  1.00  0.79           H  
ATOM   1643  HD2 TYR A 106       4.706  -1.636   4.785  1.00  0.79           H  
ATOM   1644  HE1 TYR A 106       5.498   3.215   4.853  1.00  0.79           H  
ATOM   1645  HE2 TYR A 106       6.663  -0.716   3.684  1.00  0.79           H  
ATOM   1646  HH  TYR A 106       8.010   1.054   3.458  1.00  0.79           H  
ATOM   1647  N   ALA A 107      -0.389  -1.242   6.635  1.00  0.78           N  
ATOM   1648  CA  ALA A 107      -1.259  -2.314   7.101  1.00  0.78           C  
ATOM   1649  C   ALA A 107      -1.993  -2.956   5.933  1.00  0.78           C  
ATOM   1650  O   ALA A 107      -2.481  -2.275   5.032  1.00  0.78           O  
ATOM   1651  CB  ALA A 107      -2.254  -1.781   8.130  1.00  0.78           C  
ATOM   1652  H   ALA A 107      -0.525  -0.302   6.994  1.00  0.78           H  
ATOM   1653  HA  ALA A 107      -0.644  -3.080   7.567  1.00  0.78           H  
ATOM   1654 1HB  ALA A 107      -2.888  -2.593   8.487  1.00  0.78           H  
ATOM   1655 2HB  ALA A 107      -1.708  -1.350   8.968  1.00  0.78           H  
ATOM   1656 3HB  ALA A 107      -2.874  -1.012   7.671  1.00  0.78           H  
ATOM   1657  N   LYS A 108      -2.112  -4.283   5.981  1.00  0.74           N  
ATOM   1658  CA  LYS A 108      -2.820  -5.045   4.951  1.00  0.74           C  
ATOM   1659  C   LYS A 108      -4.205  -5.455   5.433  1.00  0.74           C  
ATOM   1660  O   LYS A 108      -5.184  -5.412   4.689  1.00  0.74           O  
ATOM   1661  CB  LYS A 108      -2.013  -6.296   4.590  1.00  0.74           C  
ATOM   1662  CG  LYS A 108      -0.697  -5.997   3.920  1.00  0.74           C  
ATOM   1663  CD  LYS A 108       0.085  -7.251   3.579  1.00  0.74           C  
ATOM   1664  CE  LYS A 108       1.432  -6.896   2.950  1.00  0.74           C  
ATOM   1665  NZ  LYS A 108       2.242  -8.105   2.667  1.00  0.74           N  
ATOM   1666  H   LYS A 108      -1.671  -4.774   6.742  1.00  0.74           H  
ATOM   1667  HA  LYS A 108      -2.936  -4.419   4.066  1.00  0.74           H  
ATOM   1668 1HB  LYS A 108      -1.808  -6.875   5.494  1.00  0.74           H  
ATOM   1669 2HB  LYS A 108      -2.600  -6.926   3.922  1.00  0.74           H  
ATOM   1670 1HG  LYS A 108      -0.917  -5.488   2.996  1.00  0.74           H  
ATOM   1671 2HG  LYS A 108      -0.090  -5.340   4.550  1.00  0.74           H  
ATOM   1672 1HD  LYS A 108       0.267  -7.845   4.483  1.00  0.74           H  
ATOM   1673 2HD  LYS A 108      -0.483  -7.857   2.876  1.00  0.74           H  
ATOM   1674 1HE  LYS A 108       1.264  -6.354   2.022  1.00  0.74           H  
ATOM   1675 2HE  LYS A 108       1.985  -6.257   3.639  1.00  0.74           H  
ATOM   1676 1HZ  LYS A 108       3.126  -7.850   2.268  1.00  0.74           H  
ATOM   1677 2HZ  LYS A 108       2.408  -8.618   3.545  1.00  0.74           H  
ATOM   1678 3HZ  LYS A 108       1.753  -8.709   2.034  1.00  0.74           H  
ATOM   1679  N   ALA A 109      -4.269  -5.877   6.684  1.00  0.70           N  
ATOM   1680  CA  ALA A 109      -5.509  -6.314   7.295  1.00  0.70           C  
ATOM   1681  C   ALA A 109      -6.374  -5.097   7.577  1.00  0.70           C  
ATOM   1682  O   ALA A 109      -5.839  -3.998   7.699  1.00  0.70           O  
ATOM   1683  CB  ALA A 109      -5.235  -7.070   8.579  1.00  0.70           C  
ATOM   1684  H   ALA A 109      -3.429  -5.895   7.235  1.00  0.70           H  
ATOM   1685  HA  ALA A 109      -6.015  -6.963   6.585  1.00  0.70           H  
ATOM   1686 1HB  ALA A 109      -6.140  -7.377   9.018  1.00  0.70           H  
ATOM   1687 2HB  ALA A 109      -4.624  -7.929   8.360  1.00  0.70           H  
ATOM   1688 3HB  ALA A 109      -4.743  -6.461   9.256  1.00  0.70           H  
ATOM   1689  N   PRO A 110      -7.700  -5.255   7.688  1.00  0.66           N  
ATOM   1690  CA  PRO A 110      -8.622  -4.209   8.067  1.00  0.66           C  
ATOM   1691  C   PRO A 110      -8.311  -3.776   9.487  1.00  0.66           C  
ATOM   1692  O   PRO A 110      -7.814  -4.567  10.284  1.00  0.66           O  
ATOM   1693  CB  PRO A 110      -9.978  -4.924   7.975  1.00  0.66           C  
ATOM   1694  CG  PRO A 110      -9.670  -6.397   7.990  1.00  0.66           C  
ATOM   1695  CD  PRO A 110      -8.354  -6.514   7.294  1.00  0.66           C  
ATOM   1696  HA  PRO A 110      -8.552  -3.370   7.371  1.00  0.66           H  
ATOM   1697 1HB  PRO A 110     -10.608  -4.625   8.826  1.00  0.66           H  
ATOM   1698 2HB  PRO A 110     -10.513  -4.604   7.066  1.00  0.66           H  
ATOM   1699 1HG  PRO A 110      -9.624  -6.772   9.019  1.00  0.66           H  
ATOM   1700 2HG  PRO A 110     -10.477  -6.953   7.492  1.00  0.66           H  
ATOM   1701 1HD  PRO A 110      -7.860  -7.390   7.654  1.00  0.66           H  
ATOM   1702 2HD  PRO A 110      -8.493  -6.543   6.202  1.00  0.66           H  
ATOM   1703  N   VAL A 111      -8.575  -2.504   9.768  1.00  0.63           N  
ATOM   1704  CA  VAL A 111      -8.271  -1.953  11.080  1.00  0.63           C  
ATOM   1705  C   VAL A 111      -9.507  -1.378  11.791  1.00  0.63           C  
ATOM   1706  O   VAL A 111     -10.336  -0.704  11.172  1.00  0.63           O  
ATOM   1707  CB  VAL A 111      -7.185  -0.841  10.930  1.00  0.63           C  
ATOM   1708  CG1 VAL A 111      -6.855  -0.237  12.317  1.00  0.63           C  
ATOM   1709  CG2 VAL A 111      -5.933  -1.395  10.223  1.00  0.63           C  
ATOM   1710  H   VAL A 111      -8.972  -1.911   9.055  1.00  0.63           H  
ATOM   1711  HA  VAL A 111      -7.864  -2.746  11.696  1.00  0.63           H  
ATOM   1712  HB  VAL A 111      -7.562  -0.058  10.332  1.00  0.63           H  
ATOM   1713 1HG1 VAL A 111      -6.118   0.551  12.204  1.00  0.63           H  
ATOM   1714 2HG1 VAL A 111      -7.751   0.184  12.762  1.00  0.63           H  
ATOM   1715 3HG1 VAL A 111      -6.459  -1.017  12.970  1.00  0.63           H  
ATOM   1716 1HG2 VAL A 111      -5.201  -0.603  10.104  1.00  0.63           H  
ATOM   1717 2HG2 VAL A 111      -5.504  -2.174  10.785  1.00  0.63           H  
ATOM   1718 3HG2 VAL A 111      -6.202  -1.776   9.237  1.00  0.63           H  
ATOM   1719  N   ILE A 112      -9.654  -1.676  13.076  1.00  0.61           N  
ATOM   1720  CA  ILE A 112     -10.712  -1.050  13.853  1.00  0.61           C  
ATOM   1721  C   ILE A 112     -10.060   0.008  14.726  1.00  0.61           C  
ATOM   1722  O   ILE A 112      -9.139  -0.298  15.487  1.00  0.61           O  
ATOM   1723  CB  ILE A 112     -11.479  -2.017  14.747  1.00  0.61           C  
ATOM   1724  CG1 ILE A 112     -12.110  -3.079  13.945  1.00  0.61           C  
ATOM   1725  CG2 ILE A 112     -12.534  -1.266  15.480  1.00  0.61           C  
ATOM   1726  CD1 ILE A 112     -12.740  -4.138  14.780  1.00  0.61           C  
ATOM   1727  H   ILE A 112      -8.997  -2.310  13.518  1.00  0.61           H  
ATOM   1728  HA  ILE A 112     -11.417  -0.570  13.184  1.00  0.61           H  
ATOM   1729  HB  ILE A 112     -10.797  -2.483  15.452  1.00  0.61           H  
ATOM   1730 1HG1 ILE A 112     -12.862  -2.635  13.308  1.00  0.61           H  
ATOM   1731 2HG1 ILE A 112     -11.351  -3.525  13.322  1.00  0.61           H  
ATOM   1732 1HG2 ILE A 112     -13.085  -1.942  16.124  1.00  0.61           H  
ATOM   1733 2HG2 ILE A 112     -12.085  -0.484  16.074  1.00  0.61           H  
ATOM   1734 3HG2 ILE A 112     -13.206  -0.818  14.748  1.00  0.61           H  
ATOM   1735 1HD1 ILE A 112     -13.178  -4.890  14.171  1.00  0.61           H  
ATOM   1736 2HD1 ILE A 112     -11.991  -4.591  15.397  1.00  0.61           H  
ATOM   1737 3HD1 ILE A 112     -13.513  -3.691  15.398  1.00  0.61           H  
ATOM   1738  N   ALA A 113     -10.468   1.254  14.557  1.00  0.62           N  
ATOM   1739  CA  ALA A 113      -9.843   2.342  15.294  1.00  0.62           C  
ATOM   1740  C   ALA A 113     -10.786   2.923  16.335  1.00  0.62           C  
ATOM   1741  O   ALA A 113     -11.889   3.379  16.003  1.00  0.62           O  
ATOM   1742  CB  ALA A 113      -9.375   3.396  14.323  1.00  0.62           C  
ATOM   1743  H   ALA A 113     -11.239   1.430  13.907  1.00  0.62           H  
ATOM   1744  HA  ALA A 113      -8.974   1.946  15.827  1.00  0.62           H  
ATOM   1745 1HB  ALA A 113      -8.876   4.186  14.834  1.00  0.62           H  
ATOM   1746 2HB  ALA A 113      -8.685   2.944  13.612  1.00  0.62           H  
ATOM   1747 3HB  ALA A 113     -10.236   3.797  13.785  1.00  0.62           H  
ATOM   1748  N   ILE A 114     -10.336   2.942  17.582  1.00  0.64           N  
ATOM   1749  CA  ILE A 114     -11.131   3.441  18.693  1.00  0.64           C  
ATOM   1750  C   ILE A 114     -10.518   4.632  19.422  1.00  0.64           C  
ATOM   1751  O   ILE A 114      -9.368   4.551  19.872  1.00  0.64           O  
ATOM   1752  CB  ILE A 114     -11.337   2.319  19.738  1.00  0.64           C  
ATOM   1753  CG1 ILE A 114     -11.999   1.065  19.113  1.00  0.64           C  
ATOM   1754  CG2 ILE A 114     -12.145   2.816  20.949  1.00  0.64           C  
ATOM   1755  CD1 ILE A 114     -11.003  -0.008  18.715  1.00  0.64           C  
ATOM   1756  H   ILE A 114      -9.413   2.537  17.784  1.00  0.64           H  
ATOM   1757  HA  ILE A 114     -12.095   3.762  18.305  1.00  0.64           H  
ATOM   1758  HB  ILE A 114     -10.350   2.001  20.093  1.00  0.64           H  
ATOM   1759 1HG1 ILE A 114     -12.681   0.645  19.838  1.00  0.64           H  
ATOM   1760 2HG1 ILE A 114     -12.557   1.350  18.231  1.00  0.64           H  
ATOM   1761 1HG2 ILE A 114     -12.228   2.012  21.675  1.00  0.64           H  
ATOM   1762 2HG2 ILE A 114     -11.635   3.660  21.408  1.00  0.64           H  
ATOM   1763 3HG2 ILE A 114     -13.131   3.125  20.643  1.00  0.64           H  
ATOM   1764 1HD1 ILE A 114     -11.535  -0.864  18.307  1.00  0.64           H  
ATOM   1765 2HD1 ILE A 114     -10.309   0.381  17.967  1.00  0.64           H  
ATOM   1766 3HD1 ILE A 114     -10.444  -0.317  19.587  1.00  0.64           H  
ATOM   1767  N   THR A 115     -11.286   5.715  19.575  1.00  0.69           N  
ATOM   1768  CA  THR A 115     -10.810   6.847  20.362  1.00  0.69           C  
ATOM   1769  C   THR A 115     -11.928   7.360  21.295  1.00  0.69           C  
ATOM   1770  O   THR A 115     -12.952   6.705  21.453  1.00  0.69           O  
ATOM   1771  CB  THR A 115     -10.221   7.983  19.503  1.00  0.69           C  
ATOM   1772  OG1 THR A 115      -9.560   8.904  20.368  1.00  0.69           O  
ATOM   1773  CG2 THR A 115     -11.246   8.679  18.752  1.00  0.69           C  
ATOM   1774  H   THR A 115     -12.203   5.750  19.121  1.00  0.69           H  
ATOM   1775  HA  THR A 115      -9.994   6.499  20.979  1.00  0.69           H  
ATOM   1776  HB  THR A 115      -9.491   7.561  18.816  1.00  0.69           H  
ATOM   1777  HG1 THR A 115      -8.649   8.532  20.520  1.00  0.69           H  
ATOM   1778 1HG2 THR A 115     -10.800   9.471  18.150  1.00  0.69           H  
ATOM   1779 2HG2 THR A 115     -11.739   7.966  18.108  1.00  0.69           H  
ATOM   1780 3HG2 THR A 115     -11.964   9.109  19.419  1.00  0.69           H  
ATOM   1781  N   GLY A 116     -11.704   8.499  21.946  1.00  0.74           N  
ATOM   1782  CA  GLY A 116     -12.631   9.046  22.957  1.00  0.74           C  
ATOM   1783  C   GLY A 116     -11.948   9.029  24.327  1.00  0.74           C  
ATOM   1784  O   GLY A 116     -10.737   8.797  24.396  1.00  0.74           O  
ATOM   1785  H   GLY A 116     -10.843   8.960  21.698  1.00  0.74           H  
ATOM   1786 1HA  GLY A 116     -12.937  10.056  22.700  1.00  0.74           H  
ATOM   1787 2HA  GLY A 116     -13.537   8.450  22.994  1.00  0.74           H  
ATOM   1788  N   SER A 117     -12.679   9.364  25.390  1.00  0.79           N  
ATOM   1789  CA  SER A 117     -12.116   9.422  26.743  1.00  0.79           C  
ATOM   1790  C   SER A 117     -12.334   8.118  27.519  1.00  0.79           C  
ATOM   1791  O   SER A 117     -13.224   7.322  27.202  1.00  0.79           O  
ATOM   1792  CB  SER A 117     -12.713  10.571  27.549  1.00  0.79           C  
ATOM   1793  OG  SER A 117     -12.358  11.846  27.031  1.00  0.79           O  
ATOM   1794  H   SER A 117     -13.674   9.576  25.279  1.00  0.79           H  
ATOM   1795  HA  SER A 117     -11.042   9.592  26.660  1.00  0.79           H  
ATOM   1796 1HB  SER A 117     -13.801  10.476  27.572  1.00  0.79           H  
ATOM   1797 2HB  SER A 117     -12.364  10.496  28.578  1.00  0.79           H  
ATOM   1798  HG  SER A 117     -12.331  12.457  27.812  1.00  0.79           H  
ATOM   1799  N   ASN A 118     -11.541   7.915  28.578  1.00  0.82           N  
ATOM   1800  CA  ASN A 118     -11.736   6.765  29.466  1.00  0.82           C  
ATOM   1801  C   ASN A 118     -11.667   5.379  28.795  1.00  0.82           C  
ATOM   1802  O   ASN A 118     -10.630   4.719  28.784  1.00  0.82           O  
ATOM   1803  CB  ASN A 118     -13.052   6.918  30.237  1.00  0.82           C  
ATOM   1804  CG  ASN A 118     -13.195   5.909  31.364  1.00  0.82           C  
ATOM   1805  OD1 ASN A 118     -12.199   5.555  32.002  1.00  0.82           O  
ATOM   1806  ND2 ASN A 118     -14.399   5.464  31.630  1.00  0.82           N  
ATOM   1807  H   ASN A 118     -10.814   8.584  28.781  1.00  0.82           H  
ATOM   1808  HA  ASN A 118     -10.931   6.785  30.203  1.00  0.82           H  
ATOM   1809 1HB  ASN A 118     -13.096   7.917  30.657  1.00  0.82           H  
ATOM   1810 2HB  ASN A 118     -13.911   6.829  29.585  1.00  0.82           H  
ATOM   1811 1HD2 ASN A 118     -14.535   4.806  32.375  1.00  0.82           H  
ATOM   1812 2HD2 ASN A 118     -15.179   5.784  31.095  1.00  0.82           H  
ATOM   1813  N   ALA A 119     -12.819   4.946  28.317  1.00  0.82           N  
ATOM   1814  CA  ALA A 119     -13.213   3.637  27.795  1.00  0.82           C  
ATOM   1815  C   ALA A 119     -12.436   3.057  26.618  1.00  0.82           C  
ATOM   1816  O   ALA A 119     -12.598   1.872  26.309  1.00  0.82           O  
ATOM   1817  CB  ALA A 119     -14.637   3.746  27.358  1.00  0.82           C  
ATOM   1818  H   ALA A 119     -13.533   5.660  28.280  1.00  0.82           H  
ATOM   1819  HA  ALA A 119     -13.131   2.922  28.613  1.00  0.82           H  
ATOM   1820 1HB  ALA A 119     -14.942   2.796  27.001  1.00  0.82           H  
ATOM   1821 2HB  ALA A 119     -15.265   4.071  28.187  1.00  0.82           H  
ATOM   1822 3HB  ALA A 119     -14.701   4.471  26.558  1.00  0.82           H  
ATOM   1823  N   LYS A 120     -11.628   3.846  25.940  1.00  0.80           N  
ATOM   1824  CA  LYS A 120     -10.914   3.347  24.769  1.00  0.80           C  
ATOM   1825  C   LYS A 120     -10.256   1.983  24.993  1.00  0.80           C  
ATOM   1826  O   LYS A 120     -10.452   1.066  24.189  1.00  0.80           O  
ATOM   1827  CB  LYS A 120      -9.790   4.278  24.371  1.00  0.80           C  
ATOM   1828  CG  LYS A 120     -10.126   5.656  23.978  1.00  0.80           C  
ATOM   1829  CD  LYS A 120      -8.835   6.350  23.425  1.00  0.80           C  
ATOM   1830  CE  LYS A 120      -7.756   6.527  24.484  1.00  0.80           C  
ATOM   1831  NZ  LYS A 120      -8.073   7.595  25.434  1.00  0.80           N  
ATOM   1832  H   LYS A 120     -11.511   4.806  26.239  1.00  0.80           H  
ATOM   1833  HA  LYS A 120     -11.618   3.247  23.946  1.00  0.80           H  
ATOM   1834 1HB  LYS A 120      -9.044   4.323  25.166  1.00  0.80           H  
ATOM   1835 2HB  LYS A 120      -9.315   3.845  23.512  1.00  0.80           H  
ATOM   1836 1HG  LYS A 120     -10.897   5.633  23.221  1.00  0.80           H  
ATOM   1837 2HG  LYS A 120     -10.499   6.208  24.840  1.00  0.80           H  
ATOM   1838 1HD  LYS A 120      -8.424   5.770  22.597  1.00  0.80           H  
ATOM   1839 2HD  LYS A 120      -9.090   7.338  23.048  1.00  0.80           H  
ATOM   1840 1HE  LYS A 120      -7.664   5.598  25.035  1.00  0.80           H  
ATOM   1841 2HE  LYS A 120      -6.803   6.745  23.996  1.00  0.80           H  
ATOM   1842 1HZ  LYS A 120      -7.340   7.664  26.124  1.00  0.80           H  
ATOM   1843 2HZ  LYS A 120      -8.152   8.469  24.934  1.00  0.80           H  
ATOM   1844 3HZ  LYS A 120      -8.949   7.377  25.887  1.00  0.80           H  
ATOM   1845  N   SER A 121      -9.468   1.849  26.067  1.00  0.77           N  
ATOM   1846  CA  SER A 121      -8.724   0.618  26.342  1.00  0.77           C  
ATOM   1847  C   SER A 121      -9.639  -0.593  26.528  1.00  0.77           C  
ATOM   1848  O   SER A 121      -9.333  -1.711  26.086  1.00  0.77           O  
ATOM   1849  CB  SER A 121      -7.910   0.784  27.613  1.00  0.77           C  
ATOM   1850  OG  SER A 121      -6.897   1.753  27.483  1.00  0.77           O  
ATOM   1851  H   SER A 121      -9.369   2.633  26.696  1.00  0.77           H  
ATOM   1852  HA  SER A 121      -8.052   0.429  25.501  1.00  0.77           H  
ATOM   1853 1HB  SER A 121      -8.575   1.062  28.431  1.00  0.77           H  
ATOM   1854 2HB  SER A 121      -7.476  -0.166  27.874  1.00  0.77           H  
ATOM   1855  HG  SER A 121      -6.604   1.745  26.541  1.00  0.77           H  
ATOM   1856  N   THR A 122     -10.765  -0.375  27.210  1.00  0.73           N  
ATOM   1857  CA  THR A 122     -11.709  -1.448  27.489  1.00  0.73           C  
ATOM   1858  C   THR A 122     -12.348  -1.945  26.205  1.00  0.73           C  
ATOM   1859  O   THR A 122     -12.412  -3.154  25.960  1.00  0.73           O  
ATOM   1860  CB  THR A 122     -12.811  -0.978  28.452  1.00  0.73           C  
ATOM   1861  OG1 THR A 122     -12.233  -0.588  29.710  1.00  0.73           O  
ATOM   1862  CG2 THR A 122     -13.823  -2.088  28.672  1.00  0.73           C  
ATOM   1863  H   THR A 122     -10.980   0.566  27.519  1.00  0.73           H  
ATOM   1864  HA  THR A 122     -11.170  -2.279  27.946  1.00  0.73           H  
ATOM   1865  HB  THR A 122     -13.316  -0.116  28.017  1.00  0.73           H  
ATOM   1866  HG1 THR A 122     -12.914  -0.196  30.267  1.00  0.73           H  
ATOM   1867 1HG2 THR A 122     -14.603  -1.744  29.345  1.00  0.73           H  
ATOM   1868 2HG2 THR A 122     -14.269  -2.373  27.715  1.00  0.73           H  
ATOM   1869 3HG2 THR A 122     -13.322  -2.937  29.108  1.00  0.73           H  
ATOM   1870  N   VAL A 123     -12.788  -1.001  25.369  1.00  0.70           N  
ATOM   1871  CA  VAL A 123     -13.438  -1.327  24.107  1.00  0.70           C  
ATOM   1872  C   VAL A 123     -12.449  -1.991  23.166  1.00  0.70           C  
ATOM   1873  O   VAL A 123     -12.751  -3.020  22.565  1.00  0.70           O  
ATOM   1874  CB  VAL A 123     -14.026  -0.064  23.457  1.00  0.70           C  
ATOM   1875  CG1 VAL A 123     -14.549  -0.382  22.050  1.00  0.70           C  
ATOM   1876  CG2 VAL A 123     -15.158   0.460  24.332  1.00  0.70           C  
ATOM   1877  H   VAL A 123     -12.679  -0.020  25.636  1.00  0.70           H  
ATOM   1878  HA  VAL A 123     -14.253  -2.022  24.307  1.00  0.70           H  
ATOM   1879  HB  VAL A 123     -13.245   0.691  23.370  1.00  0.70           H  
ATOM   1880 1HG1 VAL A 123     -14.957   0.524  21.599  1.00  0.70           H  
ATOM   1881 2HG1 VAL A 123     -13.732  -0.758  21.437  1.00  0.70           H  
ATOM   1882 3HG1 VAL A 123     -15.331  -1.135  22.112  1.00  0.70           H  
ATOM   1883 1HG2 VAL A 123     -15.584   1.351  23.895  1.00  0.70           H  
ATOM   1884 2HG2 VAL A 123     -15.931  -0.302  24.410  1.00  0.70           H  
ATOM   1885 3HG2 VAL A 123     -14.767   0.694  25.324  1.00  0.70           H  
ATOM   1886  N   THR A 124     -11.239  -1.444  23.088  1.00  0.67           N  
ATOM   1887  CA  THR A 124     -10.191  -1.982  22.238  1.00  0.67           C  
ATOM   1888  C   THR A 124      -9.889  -3.428  22.608  1.00  0.67           C  
ATOM   1889  O   THR A 124      -9.822  -4.298  21.732  1.00  0.67           O  
ATOM   1890  CB  THR A 124      -8.919  -1.136  22.411  1.00  0.67           C  
ATOM   1891  OG1 THR A 124      -9.192   0.209  22.016  1.00  0.67           O  
ATOM   1892  CG2 THR A 124      -7.765  -1.648  21.626  1.00  0.67           C  
ATOM   1893  H   THR A 124     -11.035  -0.597  23.615  1.00  0.67           H  
ATOM   1894  HA  THR A 124     -10.525  -1.952  21.204  1.00  0.67           H  
ATOM   1895  HB  THR A 124      -8.651  -1.143  23.464  1.00  0.67           H  
ATOM   1896  HG1 THR A 124      -9.806   0.606  22.668  1.00  0.67           H  
ATOM   1897 1HG2 THR A 124      -6.894  -1.022  21.812  1.00  0.67           H  
ATOM   1898 2HG2 THR A 124      -7.562  -2.659  21.941  1.00  0.67           H  
ATOM   1899 3HG2 THR A 124      -7.988  -1.623  20.593  1.00  0.67           H  
ATOM   1900  N   THR A 125      -9.739  -3.696  23.910  1.00  0.65           N  
ATOM   1901  CA  THR A 125      -9.440  -5.040  24.364  1.00  0.65           C  
ATOM   1902  C   THR A 125     -10.569  -5.988  24.037  1.00  0.65           C  
ATOM   1903  O   THR A 125     -10.336  -7.071  23.497  1.00  0.65           O  
ATOM   1904  CB  THR A 125      -9.267  -5.099  25.880  1.00  0.65           C  
ATOM   1905  OG1 THR A 125      -8.206  -4.256  26.273  1.00  0.65           O  
ATOM   1906  CG2 THR A 125      -8.959  -6.542  26.279  1.00  0.65           C  
ATOM   1907  H   THR A 125      -9.798  -2.946  24.602  1.00  0.65           H  
ATOM   1908  HA  THR A 125      -8.533  -5.386  23.871  1.00  0.65           H  
ATOM   1909  HB  THR A 125     -10.185  -4.767  26.370  1.00  0.65           H  
ATOM   1910  HG1 THR A 125      -8.478  -3.315  26.124  1.00  0.65           H  
ATOM   1911 1HG2 THR A 125      -8.841  -6.620  27.352  1.00  0.65           H  
ATOM   1912 2HG2 THR A 125      -9.776  -7.191  25.963  1.00  0.65           H  
ATOM   1913 3HG2 THR A 125      -8.042  -6.866  25.791  1.00  0.65           H  
ATOM   1914  N   LEU A 126     -11.796  -5.572  24.347  1.00  0.63           N  
ATOM   1915  CA  LEU A 126     -12.967  -6.396  24.132  1.00  0.63           C  
ATOM   1916  C   LEU A 126     -13.148  -6.735  22.661  1.00  0.63           C  
ATOM   1917  O   LEU A 126     -13.353  -7.900  22.331  1.00  0.63           O  
ATOM   1918  CB  LEU A 126     -14.179  -5.715  24.755  1.00  0.63           C  
ATOM   1919  CG  LEU A 126     -15.494  -6.374  24.572  1.00  0.63           C  
ATOM   1920  CD1 LEU A 126     -15.504  -7.798  25.092  1.00  0.63           C  
ATOM   1921  CD2 LEU A 126     -16.493  -5.565  25.361  1.00  0.63           C  
ATOM   1922  H   LEU A 126     -11.926  -4.657  24.782  1.00  0.63           H  
ATOM   1923  HA  LEU A 126     -12.817  -7.331  24.670  1.00  0.63           H  
ATOM   1924 1HB  LEU A 126     -14.005  -5.605  25.821  1.00  0.63           H  
ATOM   1925 2HB  LEU A 126     -14.252  -4.714  24.329  1.00  0.63           H  
ATOM   1926  HG  LEU A 126     -15.727  -6.387  23.531  1.00  0.63           H  
ATOM   1927 1HD1 LEU A 126     -16.486  -8.238  24.954  1.00  0.63           H  
ATOM   1928 2HD1 LEU A 126     -14.763  -8.394  24.555  1.00  0.63           H  
ATOM   1929 3HD1 LEU A 126     -15.274  -7.781  26.119  1.00  0.63           H  
ATOM   1930 1HD2 LEU A 126     -17.466  -5.983  25.225  1.00  0.63           H  
ATOM   1931 2HD2 LEU A 126     -16.218  -5.586  26.416  1.00  0.63           H  
ATOM   1932 3HD2 LEU A 126     -16.490  -4.541  25.021  1.00  0.63           H  
ATOM   1933  N   VAL A 127     -13.024  -5.752  21.770  1.00  0.62           N  
ATOM   1934  CA  VAL A 127     -13.143  -6.030  20.342  1.00  0.62           C  
ATOM   1935  C   VAL A 127     -12.068  -7.021  19.917  1.00  0.62           C  
ATOM   1936  O   VAL A 127     -12.335  -7.953  19.150  1.00  0.62           O  
ATOM   1937  CB  VAL A 127     -12.982  -4.758  19.517  1.00  0.62           C  
ATOM   1938  CG1 VAL A 127     -12.891  -5.085  18.077  1.00  0.62           C  
ATOM   1939  CG2 VAL A 127     -14.133  -3.872  19.713  1.00  0.62           C  
ATOM   1940  H   VAL A 127     -12.851  -4.798  22.086  1.00  0.62           H  
ATOM   1941  HA  VAL A 127     -14.126  -6.460  20.151  1.00  0.62           H  
ATOM   1942  HB  VAL A 127     -12.071  -4.254  19.828  1.00  0.62           H  
ATOM   1943 1HG1 VAL A 127     -12.763  -4.153  17.550  1.00  0.62           H  
ATOM   1944 2HG1 VAL A 127     -12.044  -5.732  17.899  1.00  0.62           H  
ATOM   1945 3HG1 VAL A 127     -13.804  -5.582  17.746  1.00  0.62           H  
ATOM   1946 1HG2 VAL A 127     -13.976  -2.992  19.127  1.00  0.62           H  
ATOM   1947 2HG2 VAL A 127     -15.041  -4.384  19.386  1.00  0.62           H  
ATOM   1948 3HG2 VAL A 127     -14.220  -3.607  20.754  1.00  0.62           H  
ATOM   1949  N   GLY A 128     -10.847  -6.824  20.418  1.00  0.62           N  
ATOM   1950  CA  GLY A 128      -9.751  -7.731  20.142  1.00  0.62           C  
ATOM   1951  C   GLY A 128     -10.141  -9.155  20.532  1.00  0.62           C  
ATOM   1952  O   GLY A 128     -10.051 -10.077  19.717  1.00  0.62           O  
ATOM   1953  H   GLY A 128     -10.664  -6.020  21.021  1.00  0.62           H  
ATOM   1954 1HA  GLY A 128      -9.486  -7.686  19.090  1.00  0.62           H  
ATOM   1955 2HA  GLY A 128      -8.882  -7.418  20.717  1.00  0.62           H  
ATOM   1956  N   GLU A 129     -10.592  -9.335  21.779  1.00  0.61           N  
ATOM   1957  CA  GLU A 129     -10.973 -10.661  22.247  1.00  0.61           C  
ATOM   1958  C   GLU A 129     -12.150 -11.243  21.454  1.00  0.61           C  
ATOM   1959  O   GLU A 129     -12.142 -12.441  21.150  1.00  0.61           O  
ATOM   1960  CB  GLU A 129     -11.283 -10.642  23.757  1.00  0.61           C  
ATOM   1961  CG  GLU A 129     -10.017 -10.445  24.639  1.00  0.61           C  
ATOM   1962  CD  GLU A 129     -10.253 -10.540  26.144  1.00  0.61           C  
ATOM   1963  OE1 GLU A 129     -11.374 -10.672  26.558  1.00  0.61           O  
ATOM   1964  OE2 GLU A 129      -9.289 -10.483  26.875  1.00  0.61           O  
ATOM   1965  H   GLU A 129     -10.649  -8.533  22.405  1.00  0.61           H  
ATOM   1966  HA  GLU A 129     -10.122 -11.321  22.104  1.00  0.61           H  
ATOM   1967 1HB  GLU A 129     -11.973  -9.822  23.973  1.00  0.61           H  
ATOM   1968 2HB  GLU A 129     -11.772 -11.572  24.047  1.00  0.61           H  
ATOM   1969 1HG  GLU A 129      -9.281 -11.196  24.356  1.00  0.61           H  
ATOM   1970 2HG  GLU A 129      -9.594  -9.467  24.411  1.00  0.61           H  
ATOM   1971  N   MET A 130     -13.128 -10.412  21.066  1.00  0.61           N  
ATOM   1972  CA  MET A 130     -14.250 -10.904  20.267  1.00  0.61           C  
ATOM   1973  C   MET A 130     -13.733 -11.474  18.950  1.00  0.61           C  
ATOM   1974  O   MET A 130     -14.131 -12.563  18.515  1.00  0.61           O  
ATOM   1975  CB  MET A 130     -15.256  -9.777  19.971  1.00  0.61           C  
ATOM   1976  CG  MET A 130     -16.090  -9.254  21.170  1.00  0.61           C  
ATOM   1977  SD  MET A 130     -17.178  -7.873  20.710  1.00  0.61           S  
ATOM   1978  CE  MET A 130     -18.177  -7.693  22.189  1.00  0.61           C  
ATOM   1979  H   MET A 130     -13.100  -9.435  21.354  1.00  0.61           H  
ATOM   1980  HA  MET A 130     -14.748 -11.703  20.810  1.00  0.61           H  
ATOM   1981 1HB  MET A 130     -14.727  -8.928  19.543  1.00  0.61           H  
ATOM   1982 2HB  MET A 130     -15.963 -10.125  19.229  1.00  0.61           H  
ATOM   1983 1HG  MET A 130     -16.695 -10.042  21.582  1.00  0.61           H  
ATOM   1984 2HG  MET A 130     -15.437  -8.921  21.952  1.00  0.61           H  
ATOM   1985 1HE  MET A 130     -18.858  -6.870  22.068  1.00  0.61           H  
ATOM   1986 2HE  MET A 130     -18.729  -8.613  22.368  1.00  0.61           H  
ATOM   1987 3HE  MET A 130     -17.559  -7.498  23.021  1.00  0.61           H  
ATOM   1988  N   ALA A 131     -12.827 -10.737  18.315  1.00  0.61           N  
ATOM   1989  CA  ALA A 131     -12.272 -11.174  17.053  1.00  0.61           C  
ATOM   1990  C   ALA A 131     -11.517 -12.483  17.205  1.00  0.61           C  
ATOM   1991  O   ALA A 131     -11.669 -13.394  16.380  1.00  0.61           O  
ATOM   1992  CB  ALA A 131     -11.374 -10.099  16.512  1.00  0.61           C  
ATOM   1993  H   ALA A 131     -12.531  -9.842  18.710  1.00  0.61           H  
ATOM   1994  HA  ALA A 131     -13.089 -11.343  16.364  1.00  0.61           H  
ATOM   1995 1HB  ALA A 131     -10.974 -10.413  15.552  1.00  0.61           H  
ATOM   1996 2HB  ALA A 131     -11.945  -9.180  16.395  1.00  0.61           H  
ATOM   1997 3HB  ALA A 131     -10.561  -9.928  17.205  1.00  0.61           H  
ATOM   1998  N   ALA A 132     -10.756 -12.611  18.295  1.00  0.60           N  
ATOM   1999  CA  ALA A 132     -10.023 -13.841  18.547  1.00  0.60           C  
ATOM   2000  C   ALA A 132     -10.989 -15.014  18.727  1.00  0.60           C  
ATOM   2001  O   ALA A 132     -10.768 -16.107  18.203  1.00  0.60           O  
ATOM   2002  CB  ALA A 132      -9.152 -13.680  19.779  1.00  0.60           C  
ATOM   2003  H   ALA A 132     -10.661 -11.823  18.938  1.00  0.60           H  
ATOM   2004  HA  ALA A 132      -9.391 -14.045  17.682  1.00  0.60           H  
ATOM   2005 1HB  ALA A 132      -8.592 -14.595  19.950  1.00  0.60           H  
ATOM   2006 2HB  ALA A 132      -8.464 -12.851  19.629  1.00  0.60           H  
ATOM   2007 3HB  ALA A 132      -9.784 -13.473  20.641  1.00  0.60           H  
ATOM   2008  N   ALA A 133     -12.094 -14.778  19.442  1.00  0.60           N  
ATOM   2009  CA  ALA A 133     -13.120 -15.796  19.688  1.00  0.60           C  
ATOM   2010  C   ALA A 133     -13.748 -16.270  18.386  1.00  0.60           C  
ATOM   2011  O   ALA A 133     -14.159 -17.425  18.263  1.00  0.60           O  
ATOM   2012  CB  ALA A 133     -14.178 -15.267  20.617  1.00  0.60           C  
ATOM   2013  H   ALA A 133     -12.221 -13.858  19.865  1.00  0.60           H  
ATOM   2014  HA  ALA A 133     -12.637 -16.650  20.159  1.00  0.60           H  
ATOM   2015 1HB  ALA A 133     -14.920 -16.036  20.820  1.00  0.60           H  
ATOM   2016 2HB  ALA A 133     -13.703 -14.961  21.547  1.00  0.60           H  
ATOM   2017 3HB  ALA A 133     -14.669 -14.409  20.164  1.00  0.60           H  
ATOM   2018  N   ALA A 134     -13.793 -15.375  17.399  1.00  0.60           N  
ATOM   2019  CA  ALA A 134     -14.357 -15.658  16.088  1.00  0.60           C  
ATOM   2020  C   ALA A 134     -13.393 -16.472  15.227  1.00  0.60           C  
ATOM   2021  O   ALA A 134     -13.732 -16.853  14.104  1.00  0.60           O  
ATOM   2022  CB  ALA A 134     -14.689 -14.363  15.368  1.00  0.60           C  
ATOM   2023  H   ALA A 134     -13.466 -14.427  17.593  1.00  0.60           H  
ATOM   2024  HA  ALA A 134     -15.265 -16.241  16.227  1.00  0.60           H  
ATOM   2025 1HB  ALA A 134     -15.124 -14.592  14.402  1.00  0.60           H  
ATOM   2026 2HB  ALA A 134     -15.394 -13.784  15.969  1.00  0.60           H  
ATOM   2027 3HB  ALA A 134     -13.785 -13.788  15.225  1.00  0.60           H  
ATOM   2028  N   GLY A 135     -12.187 -16.729  15.739  1.00  0.59           N  
ATOM   2029  CA  GLY A 135     -11.180 -17.476  15.018  1.00  0.59           C  
ATOM   2030  C   GLY A 135     -10.258 -16.594  14.188  1.00  0.59           C  
ATOM   2031  O   GLY A 135      -9.488 -17.106  13.373  1.00  0.59           O  
ATOM   2032  H   GLY A 135     -11.940 -16.409  16.672  1.00  0.59           H  
ATOM   2033 1HA  GLY A 135     -10.584 -18.039  15.737  1.00  0.59           H  
ATOM   2034 2HA  GLY A 135     -11.666 -18.206  14.372  1.00  0.59           H  
ATOM   2035  N   LYS A 136     -10.336 -15.274  14.362  1.00  0.59           N  
ATOM   2036  CA  LYS A 136      -9.474 -14.398  13.582  1.00  0.59           C  
ATOM   2037  C   LYS A 136      -8.125 -14.180  14.248  1.00  0.59           C  
ATOM   2038  O   LYS A 136      -8.030 -14.064  15.473  1.00  0.59           O  
ATOM   2039  CB  LYS A 136     -10.131 -13.035  13.354  1.00  0.59           C  
ATOM   2040  CG  LYS A 136     -11.385 -13.030  12.511  1.00  0.59           C  
ATOM   2041  CD  LYS A 136     -11.843 -11.591  12.265  1.00  0.59           C  
ATOM   2042  CE  LYS A 136     -13.095 -11.531  11.394  1.00  0.59           C  
ATOM   2043  NZ  LYS A 136     -12.826 -11.985  10.000  1.00  0.59           N  
ATOM   2044  H   LYS A 136     -10.963 -14.863  15.054  1.00  0.59           H  
ATOM   2045  HA  LYS A 136      -9.293 -14.862  12.611  1.00  0.59           H  
ATOM   2046 1HB  LYS A 136     -10.376 -12.591  14.313  1.00  0.59           H  
ATOM   2047 2HB  LYS A 136      -9.408 -12.372  12.869  1.00  0.59           H  
ATOM   2048 1HG  LYS A 136     -11.184 -13.521  11.558  1.00  0.59           H  
ATOM   2049 2HG  LYS A 136     -12.174 -13.579  13.031  1.00  0.59           H  
ATOM   2050 1HD  LYS A 136     -12.045 -11.116  13.222  1.00  0.59           H  
ATOM   2051 2HD  LYS A 136     -11.043 -11.037  11.772  1.00  0.59           H  
ATOM   2052 1HE  LYS A 136     -13.861 -12.173  11.827  1.00  0.59           H  
ATOM   2053 2HE  LYS A 136     -13.465 -10.502  11.365  1.00  0.59           H  
ATOM   2054 1HZ  LYS A 136     -13.682 -11.929   9.463  1.00  0.59           H  
ATOM   2055 2HZ  LYS A 136     -12.124 -11.389   9.581  1.00  0.59           H  
ATOM   2056 3HZ  LYS A 136     -12.494 -12.940  10.012  1.00  0.59           H  
ATOM   2057  N   ARG A 137      -7.088 -14.021  13.435  1.00  0.59           N  
ATOM   2058  CA  ARG A 137      -5.784 -13.665  13.979  1.00  0.59           C  
ATOM   2059  C   ARG A 137      -5.752 -12.157  14.130  1.00  0.59           C  
ATOM   2060  O   ARG A 137      -5.650 -11.401  13.152  1.00  0.59           O  
ATOM   2061  CB  ARG A 137      -4.644 -14.174  13.111  1.00  0.59           C  
ATOM   2062  CG  ARG A 137      -4.583 -15.709  13.028  1.00  0.59           C  
ATOM   2063  CD  ARG A 137      -3.396 -16.208  12.263  1.00  0.59           C  
ATOM   2064  NE  ARG A 137      -3.439 -15.819  10.871  1.00  0.59           N  
ATOM   2065  CZ  ARG A 137      -4.094 -16.487   9.894  1.00  0.59           C  
ATOM   2066  NH1 ARG A 137      -4.750 -17.595  10.175  1.00  0.59           N  
ATOM   2067  NH2 ARG A 137      -4.086 -16.033   8.651  1.00  0.59           N  
ATOM   2068  H   ARG A 137      -7.211 -14.170  12.428  1.00  0.59           H  
ATOM   2069  HA  ARG A 137      -5.677 -14.114  14.965  1.00  0.59           H  
ATOM   2070 1HB  ARG A 137      -4.758 -13.794  12.098  1.00  0.59           H  
ATOM   2071 2HB  ARG A 137      -3.689 -13.809  13.491  1.00  0.59           H  
ATOM   2072 1HG  ARG A 137      -4.541 -16.122  14.034  1.00  0.59           H  
ATOM   2073 2HG  ARG A 137      -5.486 -16.068  12.525  1.00  0.59           H  
ATOM   2074 1HD  ARG A 137      -2.486 -15.795  12.698  1.00  0.59           H  
ATOM   2075 2HD  ARG A 137      -3.361 -17.294  12.312  1.00  0.59           H  
ATOM   2076  HE  ARG A 137      -2.957 -14.952  10.630  1.00  0.59           H  
ATOM   2077 1HH1 ARG A 137      -4.771 -17.941  11.121  1.00  0.59           H  
ATOM   2078 2HH1 ARG A 137      -5.249 -18.081   9.444  1.00  0.59           H  
ATOM   2079 1HH2 ARG A 137      -3.600 -15.176   8.419  1.00  0.59           H  
ATOM   2080 2HH2 ARG A 137      -4.594 -16.528   7.936  1.00  0.59           H  
ATOM   2081  N   VAL A 138      -5.881 -11.724  15.372  1.00  0.59           N  
ATOM   2082  CA  VAL A 138      -6.031 -10.315  15.648  1.00  0.59           C  
ATOM   2083  C   VAL A 138      -4.924  -9.759  16.497  1.00  0.59           C  
ATOM   2084  O   VAL A 138      -4.484 -10.373  17.471  1.00  0.59           O  
ATOM   2085  CB  VAL A 138      -7.378 -10.077  16.349  1.00  0.59           C  
ATOM   2086  CG1 VAL A 138      -7.432 -10.882  17.611  1.00  0.59           C  
ATOM   2087  CG2 VAL A 138      -7.590  -8.586  16.649  1.00  0.59           C  
ATOM   2088  H   VAL A 138      -5.937 -12.394  16.129  1.00  0.59           H  
ATOM   2089  HA  VAL A 138      -6.034  -9.794  14.704  1.00  0.59           H  
ATOM   2090  HB  VAL A 138      -8.178 -10.430  15.695  1.00  0.59           H  
ATOM   2091 1HG1 VAL A 138      -8.388 -10.740  18.088  1.00  0.59           H  
ATOM   2092 2HG1 VAL A 138      -7.302 -11.939  17.370  1.00  0.59           H  
ATOM   2093 3HG1 VAL A 138      -6.640 -10.558  18.283  1.00  0.59           H  
ATOM   2094 1HG2 VAL A 138      -8.553  -8.457  17.122  1.00  0.59           H  
ATOM   2095 2HG2 VAL A 138      -6.815  -8.216  17.315  1.00  0.59           H  
ATOM   2096 3HG2 VAL A 138      -7.569  -8.021  15.724  1.00  0.59           H  
ATOM   2097  N   ALA A 139      -4.468  -8.591  16.094  1.00  0.61           N  
ATOM   2098  CA  ALA A 139      -3.443  -7.889  16.826  1.00  0.61           C  
ATOM   2099  C   ALA A 139      -4.055  -6.677  17.472  1.00  0.61           C  
ATOM   2100  O   ALA A 139      -4.927  -6.041  16.874  1.00  0.61           O  
ATOM   2101  CB  ALA A 139      -2.323  -7.491  15.910  1.00  0.61           C  
ATOM   2102  H   ALA A 139      -4.896  -8.177  15.263  1.00  0.61           H  
ATOM   2103  HA  ALA A 139      -3.059  -8.538  17.612  1.00  0.61           H  
ATOM   2104 1HB  ALA A 139      -1.583  -6.975  16.475  1.00  0.61           H  
ATOM   2105 2HB  ALA A 139      -1.888  -8.379  15.461  1.00  0.61           H  
ATOM   2106 3HB  ALA A 139      -2.706  -6.854  15.138  1.00  0.61           H  
ATOM   2107  N   VAL A 140      -3.592  -6.351  18.672  1.00  0.64           N  
ATOM   2108  CA  VAL A 140      -4.096  -5.177  19.357  1.00  0.64           C  
ATOM   2109  C   VAL A 140      -2.948  -4.226  19.679  1.00  0.64           C  
ATOM   2110  O   VAL A 140      -1.953  -4.622  20.293  1.00  0.64           O  
ATOM   2111  CB  VAL A 140      -4.863  -5.580  20.631  1.00  0.64           C  
ATOM   2112  CG1 VAL A 140      -5.366  -4.345  21.317  1.00  0.64           C  
ATOM   2113  CG2 VAL A 140      -6.037  -6.521  20.255  1.00  0.64           C  
ATOM   2114  H   VAL A 140      -2.885  -6.921  19.111  1.00  0.64           H  
ATOM   2115  HA  VAL A 140      -4.791  -4.677  18.701  1.00  0.64           H  
ATOM   2116  HB  VAL A 140      -4.191  -6.091  21.315  1.00  0.64           H  
ATOM   2117 1HG1 VAL A 140      -5.906  -4.627  22.218  1.00  0.64           H  
ATOM   2118 2HG1 VAL A 140      -4.530  -3.699  21.580  1.00  0.64           H  
ATOM   2119 3HG1 VAL A 140      -6.032  -3.821  20.633  1.00  0.64           H  
ATOM   2120 1HG2 VAL A 140      -6.573  -6.800  21.158  1.00  0.64           H  
ATOM   2121 2HG2 VAL A 140      -6.705  -6.014  19.584  1.00  0.64           H  
ATOM   2122 3HG2 VAL A 140      -5.657  -7.420  19.773  1.00  0.64           H  
ATOM   2123  N   GLY A 141      -3.083  -2.984  19.231  1.00  0.68           N  
ATOM   2124  CA  GLY A 141      -2.026  -1.995  19.419  1.00  0.68           C  
ATOM   2125  C   GLY A 141      -2.518  -0.596  19.763  1.00  0.68           C  
ATOM   2126  O   GLY A 141      -3.470  -0.413  20.535  1.00  0.68           O  
ATOM   2127  H   GLY A 141      -3.948  -2.739  18.745  1.00  0.68           H  
ATOM   2128 1HA  GLY A 141      -1.367  -2.338  20.214  1.00  0.68           H  
ATOM   2129 2HA  GLY A 141      -1.415  -1.948  18.521  1.00  0.68           H  
ATOM   2130  N   GLY A 142      -1.838   0.397  19.198  1.00  0.73           N  
ATOM   2131  CA  GLY A 142      -2.095   1.785  19.537  1.00  0.73           C  
ATOM   2132  C   GLY A 142      -1.492   2.014  20.912  1.00  0.73           C  
ATOM   2133  O   GLY A 142      -0.434   1.469  21.212  1.00  0.73           O  
ATOM   2134  H   GLY A 142      -1.096   0.168  18.552  1.00  0.73           H  
ATOM   2135 1HA  GLY A 142      -1.634   2.447  18.804  1.00  0.73           H  
ATOM   2136 2HA  GLY A 142      -3.162   1.984  19.545  1.00  0.73           H  
ATOM   2137  N   ASN A 143      -2.158   2.784  21.755  1.00  0.78           N  
ATOM   2138  CA  ASN A 143      -1.596   3.096  23.072  1.00  0.78           C  
ATOM   2139  C   ASN A 143      -1.922   2.077  24.169  1.00  0.78           C  
ATOM   2140  O   ASN A 143      -1.540   2.275  25.323  1.00  0.78           O  
ATOM   2141  CB  ASN A 143      -1.999   4.482  23.530  1.00  0.78           C  
ATOM   2142  CG  ASN A 143      -1.268   5.579  22.799  1.00  0.78           C  
ATOM   2143  OD1 ASN A 143      -0.156   5.391  22.285  1.00  0.78           O  
ATOM   2144  ND2 ASN A 143      -1.850   6.734  22.780  1.00  0.78           N  
ATOM   2145  H   ASN A 143      -3.039   3.198  21.444  1.00  0.78           H  
ATOM   2146  HA  ASN A 143      -0.511   3.096  22.972  1.00  0.78           H  
ATOM   2147 1HB  ASN A 143      -3.076   4.612  23.373  1.00  0.78           H  
ATOM   2148 2HB  ASN A 143      -1.813   4.582  24.598  1.00  0.78           H  
ATOM   2149 1HD2 ASN A 143      -1.391   7.505  22.341  1.00  0.78           H  
ATOM   2150 2HD2 ASN A 143      -2.737   6.845  23.227  1.00  0.78           H  
ATOM   2151  N   LEU A 144      -2.615   0.997  23.825  1.00  0.82           N  
ATOM   2152  CA  LEU A 144      -2.943  -0.038  24.800  1.00  0.82           C  
ATOM   2153  C   LEU A 144      -1.866  -1.112  24.913  1.00  0.82           C  
ATOM   2154  O   LEU A 144      -1.416  -1.453  26.007  1.00  0.82           O  
ATOM   2155  CB  LEU A 144      -4.253  -0.726  24.425  1.00  0.82           C  
ATOM   2156  CG  LEU A 144      -4.667  -1.884  25.327  1.00  0.82           C  
ATOM   2157  CD1 LEU A 144      -4.866  -1.381  26.731  1.00  0.82           C  
ATOM   2158  CD2 LEU A 144      -5.938  -2.488  24.805  1.00  0.82           C  
ATOM   2159  H   LEU A 144      -2.910   0.893  22.863  1.00  0.82           H  
ATOM   2160  HA  LEU A 144      -3.062   0.437  25.772  1.00  0.82           H  
ATOM   2161 1HB  LEU A 144      -5.053   0.016  24.451  1.00  0.82           H  
ATOM   2162 2HB  LEU A 144      -4.176  -1.102  23.401  1.00  0.82           H  
ATOM   2163  HG  LEU A 144      -3.882  -2.641  25.334  1.00  0.82           H  
ATOM   2164 1HD1 LEU A 144      -5.168  -2.206  27.379  1.00  0.82           H  
ATOM   2165 2HD1 LEU A 144      -3.936  -0.947  27.098  1.00  0.82           H  
ATOM   2166 3HD1 LEU A 144      -5.628  -0.630  26.713  1.00  0.82           H  
ATOM   2167 1HD2 LEU A 144      -6.203  -3.311  25.441  1.00  0.82           H  
ATOM   2168 2HD2 LEU A 144      -6.731  -1.742  24.809  1.00  0.82           H  
ATOM   2169 3HD2 LEU A 144      -5.780  -2.844  23.799  1.00  0.82           H  
ATOM   2170  N   GLY A 145      -1.499  -1.676  23.773  1.00  0.84           N  
ATOM   2171  CA  GLY A 145      -0.556  -2.777  23.697  1.00  0.84           C  
ATOM   2172  C   GLY A 145       0.696  -2.420  22.908  1.00  0.84           C  
ATOM   2173  O   GLY A 145       1.282  -1.345  23.067  1.00  0.84           O  
ATOM   2174  H   GLY A 145      -1.900  -1.327  22.915  1.00  0.84           H  
ATOM   2175 1HA  GLY A 145      -0.279  -3.095  24.701  1.00  0.84           H  
ATOM   2176 2HA  GLY A 145      -1.047  -3.627  23.221  1.00  0.84           H  
ATOM   2177  N   THR A 146       1.108  -3.370  22.085  1.00  0.83           N  
ATOM   2178  CA  THR A 146       2.277  -3.289  21.225  1.00  0.83           C  
ATOM   2179  C   THR A 146       2.097  -2.146  20.208  1.00  0.83           C  
ATOM   2180  O   THR A 146       0.996  -1.985  19.687  1.00  0.83           O  
ATOM   2181  CB  THR A 146       2.472  -4.641  20.515  1.00  0.83           C  
ATOM   2182  OG1 THR A 146       2.689  -5.670  21.496  1.00  0.83           O  
ATOM   2183  CG2 THR A 146       3.617  -4.607  19.555  1.00  0.83           C  
ATOM   2184  H   THR A 146       0.554  -4.216  22.037  1.00  0.83           H  
ATOM   2185  HA  THR A 146       3.139  -3.115  21.854  1.00  0.83           H  
ATOM   2186  HB  THR A 146       1.569  -4.870  19.979  1.00  0.83           H  
ATOM   2187  HG1 THR A 146       2.763  -6.523  21.053  1.00  0.83           H  
ATOM   2188 1HG2 THR A 146       3.716  -5.569  19.061  1.00  0.83           H  
ATOM   2189 2HG2 THR A 146       3.425  -3.842  18.816  1.00  0.83           H  
ATOM   2190 3HG2 THR A 146       4.539  -4.386  20.084  1.00  0.83           H  
ATOM   2191  N   PRO A 147       3.106  -1.291  19.940  1.00  0.81           N  
ATOM   2192  CA  PRO A 147       2.999  -0.204  18.993  1.00  0.81           C  
ATOM   2193  C   PRO A 147       2.486  -0.754  17.682  1.00  0.81           C  
ATOM   2194  O   PRO A 147       2.864  -1.840  17.253  1.00  0.81           O  
ATOM   2195  CB  PRO A 147       4.440   0.293  18.887  1.00  0.81           C  
ATOM   2196  CG  PRO A 147       5.034  -0.019  20.228  1.00  0.81           C  
ATOM   2197  CD  PRO A 147       4.425  -1.356  20.623  1.00  0.81           C  
ATOM   2198  HA  PRO A 147       2.328   0.570  19.392  1.00  0.81           H  
ATOM   2199 1HB  PRO A 147       4.958  -0.230  18.066  1.00  0.81           H  
ATOM   2200 2HB  PRO A 147       4.451   1.363  18.642  1.00  0.81           H  
ATOM   2201 1HG  PRO A 147       6.135  -0.054  20.164  1.00  0.81           H  
ATOM   2202 2HG  PRO A 147       4.783   0.787  20.924  1.00  0.81           H  
ATOM   2203 1HD  PRO A 147       5.048  -2.168  20.228  1.00  0.81           H  
ATOM   2204 2HD  PRO A 147       4.331  -1.376  21.710  1.00  0.81           H  
ATOM   2205  N   ALA A 148       1.641   0.017  17.022  1.00  0.79           N  
ATOM   2206  CA  ALA A 148       0.999  -0.433  15.799  1.00  0.79           C  
ATOM   2207  C   ALA A 148       1.995  -0.878  14.721  1.00  0.79           C  
ATOM   2208  O   ALA A 148       1.784  -1.879  14.044  1.00  0.79           O  
ATOM   2209  CB  ALA A 148       0.125   0.689  15.286  1.00  0.79           C  
ATOM   2210  H   ALA A 148       1.404   0.924  17.399  1.00  0.79           H  
ATOM   2211  HA  ALA A 148       0.370  -1.288  16.049  1.00  0.79           H  
ATOM   2212 1HB  ALA A 148      -0.407   0.358  14.423  1.00  0.79           H  
ATOM   2213 2HB  ALA A 148      -0.590   0.973  16.052  1.00  0.79           H  
ATOM   2214 3HB  ALA A 148       0.740   1.551  15.031  1.00  0.79           H  
ATOM   2215  N   LEU A 149       3.129  -0.198  14.603  1.00  0.77           N  
ATOM   2216  CA  LEU A 149       4.104  -0.562  13.574  1.00  0.77           C  
ATOM   2217  C   LEU A 149       4.708  -1.964  13.771  1.00  0.77           C  
ATOM   2218  O   LEU A 149       5.020  -2.654  12.798  1.00  0.77           O  
ATOM   2219  CB  LEU A 149       5.203   0.494  13.518  1.00  0.77           C  
ATOM   2220  CG  LEU A 149       4.738   1.839  12.990  1.00  0.77           C  
ATOM   2221  CD1 LEU A 149       5.816   2.839  13.134  1.00  0.77           C  
ATOM   2222  CD2 LEU A 149       4.368   1.690  11.544  1.00  0.77           C  
ATOM   2223  H   LEU A 149       3.299   0.598  15.200  1.00  0.77           H  
ATOM   2224  HA  LEU A 149       3.591  -0.552  12.616  1.00  0.77           H  
ATOM   2225 1HB  LEU A 149       5.604   0.643  14.518  1.00  0.77           H  
ATOM   2226 2HB  LEU A 149       6.008   0.135  12.873  1.00  0.77           H  
ATOM   2227  HG  LEU A 149       3.872   2.178  13.561  1.00  0.77           H  
ATOM   2228 1HD1 LEU A 149       5.455   3.792  12.754  1.00  0.77           H  
ATOM   2229 2HD1 LEU A 149       6.088   2.943  14.185  1.00  0.77           H  
ATOM   2230 3HD1 LEU A 149       6.679   2.510  12.560  1.00  0.77           H  
ATOM   2231 1HD2 LEU A 149       4.032   2.640  11.168  1.00  0.77           H  
ATOM   2232 2HD2 LEU A 149       5.234   1.357  10.969  1.00  0.77           H  
ATOM   2233 3HD2 LEU A 149       3.577   0.964  11.465  1.00  0.77           H  
ATOM   2234  N   ASP A 150       4.815  -2.433  15.019  1.00  0.76           N  
ATOM   2235  CA  ASP A 150       5.415  -3.746  15.276  1.00  0.76           C  
ATOM   2236  C   ASP A 150       4.440  -4.863  14.949  1.00  0.76           C  
ATOM   2237  O   ASP A 150       4.794  -6.043  14.969  1.00  0.76           O  
ATOM   2238  CB  ASP A 150       5.874  -3.919  16.730  1.00  0.76           C  
ATOM   2239  CG  ASP A 150       7.134  -3.142  17.137  1.00  0.76           C  
ATOM   2240  OD1 ASP A 150       7.809  -2.618  16.281  1.00  0.76           O  
ATOM   2241  OD2 ASP A 150       7.429  -3.102  18.310  1.00  0.76           O  
ATOM   2242  H   ASP A 150       4.448  -1.898  15.803  1.00  0.76           H  
ATOM   2243  HA  ASP A 150       6.287  -3.857  14.632  1.00  0.76           H  
ATOM   2244 1HB  ASP A 150       5.075  -3.567  17.360  1.00  0.76           H  
ATOM   2245 2HB  ASP A 150       6.020  -4.975  16.946  1.00  0.76           H  
ATOM   2246  N   LEU A 151       3.201  -4.491  14.673  1.00  0.76           N  
ATOM   2247  CA  LEU A 151       2.161  -5.436  14.388  1.00  0.76           C  
ATOM   2248  C   LEU A 151       1.987  -5.627  12.877  1.00  0.76           C  
ATOM   2249  O   LEU A 151       1.162  -6.431  12.428  1.00  0.76           O  
ATOM   2250  CB  LEU A 151       0.911  -4.953  15.115  1.00  0.76           C  
ATOM   2251  CG  LEU A 151       1.115  -4.903  16.638  1.00  0.76           C  
ATOM   2252  CD1 LEU A 151      -0.085  -4.318  17.305  1.00  0.76           C  
ATOM   2253  CD2 LEU A 151       1.408  -6.319  17.120  1.00  0.76           C  
ATOM   2254  H   LEU A 151       2.947  -3.504  14.638  1.00  0.76           H  
ATOM   2255  HA  LEU A 151       2.445  -6.396  14.815  1.00  0.76           H  
ATOM   2256 1HB  LEU A 151       0.625  -3.966  14.757  1.00  0.76           H  
ATOM   2257 2HB  LEU A 151       0.110  -5.648  14.934  1.00  0.76           H  
ATOM   2258  HG  LEU A 151       1.961  -4.259  16.879  1.00  0.76           H  
ATOM   2259 1HD1 LEU A 151       0.066  -4.279  18.377  1.00  0.76           H  
ATOM   2260 2HD1 LEU A 151      -0.210  -3.325  16.939  1.00  0.76           H  
ATOM   2261 3HD1 LEU A 151      -0.967  -4.900  17.095  1.00  0.76           H  
ATOM   2262 1HD2 LEU A 151       1.564  -6.322  18.185  1.00  0.76           H  
ATOM   2263 2HD2 LEU A 151       0.585  -6.969  16.887  1.00  0.76           H  
ATOM   2264 3HD2 LEU A 151       2.306  -6.687  16.623  1.00  0.76           H  
ATOM   2265  N   LEU A 152       2.835  -4.975  12.074  1.00  0.75           N  
ATOM   2266  CA  LEU A 152       2.729  -5.089  10.618  1.00  0.75           C  
ATOM   2267  C   LEU A 152       3.255  -6.418  10.067  1.00  0.75           C  
ATOM   2268  O   LEU A 152       4.319  -6.493   9.450  1.00  0.75           O  
ATOM   2269  CB  LEU A 152       3.452  -3.912   9.952  1.00  0.75           C  
ATOM   2270  CG  LEU A 152       2.810  -2.538  10.161  1.00  0.75           C  
ATOM   2271  CD1 LEU A 152       3.715  -1.473   9.636  1.00  0.75           C  
ATOM   2272  CD2 LEU A 152       1.505  -2.503   9.388  1.00  0.75           C  
ATOM   2273  H   LEU A 152       3.539  -4.343  12.461  1.00  0.75           H  
ATOM   2274  HA  LEU A 152       1.681  -5.008  10.354  1.00  0.75           H  
ATOM   2275 1HB  LEU A 152       4.467  -3.862  10.352  1.00  0.75           H  
ATOM   2276 2HB  LEU A 152       3.509  -4.097   8.880  1.00  0.75           H  
ATOM   2277  HG  LEU A 152       2.630  -2.361  11.220  1.00  0.75           H  
ATOM   2278 1HD1 LEU A 152       3.254  -0.514   9.760  1.00  0.75           H  
ATOM   2279 2HD1 LEU A 152       4.646  -1.508  10.199  1.00  0.75           H  
ATOM   2280 3HD1 LEU A 152       3.909  -1.645   8.587  1.00  0.75           H  
ATOM   2281 1HD2 LEU A 152       1.035  -1.531   9.489  1.00  0.75           H  
ATOM   2282 2HD2 LEU A 152       1.715  -2.684   8.335  1.00  0.75           H  
ATOM   2283 3HD2 LEU A 152       0.834  -3.277   9.764  1.00  0.75           H  
ATOM   2284  N   SER A 153       2.446  -7.457  10.286  1.00  0.74           N  
ATOM   2285  CA  SER A 153       2.706  -8.837   9.894  1.00  0.74           C  
ATOM   2286  C   SER A 153       1.643  -9.421   8.976  1.00  0.74           C  
ATOM   2287  O   SER A 153       0.440  -9.244   9.172  1.00  0.74           O  
ATOM   2288  CB  SER A 153       2.800  -9.732  11.111  1.00  0.74           C  
ATOM   2289  OG  SER A 153       2.885 -11.098  10.722  1.00  0.74           O  
ATOM   2290  H   SER A 153       1.615  -7.250  10.828  1.00  0.74           H  
ATOM   2291  HA  SER A 153       3.659  -8.863   9.365  1.00  0.74           H  
ATOM   2292 1HB  SER A 153       3.685  -9.460  11.687  1.00  0.74           H  
ATOM   2293 2HB  SER A 153       1.936  -9.578  11.752  1.00  0.74           H  
ATOM   2294  HG  SER A 153       3.190 -11.582  11.503  1.00  0.74           H  
ATOM   2295  N   ASP A 154       2.104 -10.232   8.032  1.00  0.72           N  
ATOM   2296  CA  ASP A 154       1.248 -10.949   7.089  1.00  0.72           C  
ATOM   2297  C   ASP A 154       0.292 -11.934   7.762  1.00  0.72           C  
ATOM   2298  O   ASP A 154      -0.690 -12.360   7.154  1.00  0.72           O  
ATOM   2299  CB  ASP A 154       2.093 -11.694   6.055  1.00  0.72           C  
ATOM   2300  CG  ASP A 154       2.754 -10.769   5.033  1.00  0.72           C  
ATOM   2301  OD1 ASP A 154       2.393  -9.608   4.979  1.00  0.72           O  
ATOM   2302  OD2 ASP A 154       3.599 -11.222   4.306  1.00  0.72           O  
ATOM   2303  H   ASP A 154       3.106 -10.342   7.956  1.00  0.72           H  
ATOM   2304  HA  ASP A 154       0.643 -10.211   6.561  1.00  0.72           H  
ATOM   2305 1HB  ASP A 154       2.869 -12.265   6.569  1.00  0.72           H  
ATOM   2306 2HB  ASP A 154       1.464 -12.412   5.526  1.00  0.72           H  
ATOM   2307  N   ASP A 155       0.582 -12.318   9.007  1.00  0.68           N  
ATOM   2308  CA  ASP A 155      -0.269 -13.267   9.713  1.00  0.68           C  
ATOM   2309  C   ASP A 155      -1.504 -12.619  10.347  1.00  0.68           C  
ATOM   2310  O   ASP A 155      -2.382 -13.326  10.844  1.00  0.68           O  
ATOM   2311  CB  ASP A 155       0.524 -13.986  10.802  1.00  0.68           C  
ATOM   2312  CG  ASP A 155       1.575 -14.956  10.254  1.00  0.68           C  
ATOM   2313  OD1 ASP A 155       1.419 -15.437   9.154  1.00  0.68           O  
ATOM   2314  OD2 ASP A 155       2.531 -15.199  10.947  1.00  0.68           O  
ATOM   2315  H   ASP A 155       1.395 -11.925   9.487  1.00  0.68           H  
ATOM   2316  HA  ASP A 155      -0.613 -14.010   8.993  1.00  0.68           H  
ATOM   2317 1HB  ASP A 155       1.023 -13.245  11.425  1.00  0.68           H  
ATOM   2318 2HB  ASP A 155      -0.163 -14.540  11.441  1.00  0.68           H  
ATOM   2319  N   VAL A 156      -1.582 -11.291  10.360  1.00  0.65           N  
ATOM   2320  CA  VAL A 156      -2.729 -10.646  10.989  1.00  0.65           C  
ATOM   2321  C   VAL A 156      -3.904 -10.525  10.016  1.00  0.65           C  
ATOM   2322  O   VAL A 156      -3.738 -10.112   8.869  1.00  0.65           O  
ATOM   2323  CB  VAL A 156      -2.344  -9.269  11.541  1.00  0.65           C  
ATOM   2324  CG1 VAL A 156      -3.582  -8.576  12.122  1.00  0.65           C  
ATOM   2325  CG2 VAL A 156      -1.277  -9.429  12.601  1.00  0.65           C  
ATOM   2326  H   VAL A 156      -0.857 -10.714   9.926  1.00  0.65           H  
ATOM   2327  HA  VAL A 156      -3.052 -11.261  11.831  1.00  0.65           H  
ATOM   2328  HB  VAL A 156      -1.956  -8.646  10.731  1.00  0.65           H  
ATOM   2329 1HG1 VAL A 156      -3.319  -7.617  12.510  1.00  0.65           H  
ATOM   2330 2HG1 VAL A 156      -4.318  -8.447  11.345  1.00  0.65           H  
ATOM   2331 3HG1 VAL A 156      -3.999  -9.182  12.928  1.00  0.65           H  
ATOM   2332 1HG2 VAL A 156      -0.995  -8.445  12.985  1.00  0.65           H  
ATOM   2333 2HG2 VAL A 156      -1.664 -10.044  13.414  1.00  0.65           H  
ATOM   2334 3HG2 VAL A 156      -0.407  -9.909  12.159  1.00  0.65           H  
ATOM   2335  N   GLU A 157      -5.091 -10.919  10.474  1.00  0.62           N  
ATOM   2336  CA  GLU A 157      -6.321 -10.835   9.693  1.00  0.62           C  
ATOM   2337  C   GLU A 157      -7.144  -9.599  10.059  1.00  0.62           C  
ATOM   2338  O   GLU A 157      -7.940  -9.125   9.252  1.00  0.62           O  
ATOM   2339  CB  GLU A 157      -7.144 -12.095   9.887  1.00  0.62           C  
ATOM   2340  CG  GLU A 157      -6.445 -13.353   9.375  1.00  0.62           C  
ATOM   2341  CD  GLU A 157      -7.200 -14.617   9.633  1.00  0.62           C  
ATOM   2342  OE1 GLU A 157      -7.593 -14.837  10.756  1.00  0.62           O  
ATOM   2343  OE2 GLU A 157      -7.369 -15.381   8.709  1.00  0.62           O  
ATOM   2344  H   GLU A 157      -5.155 -11.270  11.422  1.00  0.62           H  
ATOM   2345  HA  GLU A 157      -6.052 -10.758   8.639  1.00  0.62           H  
ATOM   2346 1HB  GLU A 157      -7.351 -12.232  10.951  1.00  0.62           H  
ATOM   2347 2HB  GLU A 157      -8.100 -11.996   9.375  1.00  0.62           H  
ATOM   2348 1HG  GLU A 157      -6.290 -13.253   8.303  1.00  0.62           H  
ATOM   2349 2HG  GLU A 157      -5.463 -13.421   9.843  1.00  0.62           H  
ATOM   2350  N   LEU A 158      -6.957  -9.091  11.276  1.00  0.59           N  
ATOM   2351  CA  LEU A 158      -7.654  -7.881  11.748  1.00  0.59           C  
ATOM   2352  C   LEU A 158      -6.807  -7.135  12.779  1.00  0.59           C  
ATOM   2353  O   LEU A 158      -6.222  -7.759  13.666  1.00  0.59           O  
ATOM   2354  CB  LEU A 158      -9.012  -8.245  12.378  1.00  0.59           C  
ATOM   2355  CG  LEU A 158      -9.912  -7.082  12.958  1.00  0.59           C  
ATOM   2356  CD1 LEU A 158     -10.443  -6.220  11.830  1.00  0.59           C  
ATOM   2357  CD2 LEU A 158     -11.051  -7.687  13.767  1.00  0.59           C  
ATOM   2358  H   LEU A 158      -6.323  -9.587  11.902  1.00  0.59           H  
ATOM   2359  HA  LEU A 158      -7.819  -7.215  10.899  1.00  0.59           H  
ATOM   2360 1HB  LEU A 158      -9.602  -8.754  11.619  1.00  0.59           H  
ATOM   2361 2HB  LEU A 158      -8.829  -8.950  13.191  1.00  0.59           H  
ATOM   2362  HG  LEU A 158      -9.312  -6.443  13.610  1.00  0.59           H  
ATOM   2363 1HD1 LEU A 158     -11.048  -5.428  12.227  1.00  0.59           H  
ATOM   2364 2HD1 LEU A 158      -9.620  -5.799  11.289  1.00  0.59           H  
ATOM   2365 3HD1 LEU A 158     -11.046  -6.826  11.156  1.00  0.59           H  
ATOM   2366 1HD2 LEU A 158     -11.666  -6.897  14.184  1.00  0.59           H  
ATOM   2367 2HD2 LEU A 158     -11.663  -8.327  13.129  1.00  0.59           H  
ATOM   2368 3HD2 LEU A 158     -10.621  -8.266  14.565  1.00  0.59           H  
ATOM   2369  N   TYR A 159      -6.727  -5.819  12.669  1.00  0.58           N  
ATOM   2370  CA  TYR A 159      -6.048  -5.061  13.710  1.00  0.58           C  
ATOM   2371  C   TYR A 159      -7.058  -4.268  14.510  1.00  0.58           C  
ATOM   2372  O   TYR A 159      -7.986  -3.716  13.927  1.00  0.58           O  
ATOM   2373  CB  TYR A 159      -5.094  -4.046  13.136  1.00  0.58           C  
ATOM   2374  CG  TYR A 159      -3.939  -4.528  12.430  1.00  0.58           C  
ATOM   2375  CD1 TYR A 159      -3.950  -4.615  11.059  1.00  0.58           C  
ATOM   2376  CD2 TYR A 159      -2.842  -4.871  13.132  1.00  0.58           C  
ATOM   2377  CE1 TYR A 159      -2.828  -5.052  10.406  1.00  0.58           C  
ATOM   2378  CE2 TYR A 159      -1.757  -5.308  12.490  1.00  0.58           C  
ATOM   2379  CZ  TYR A 159      -1.738  -5.404  11.137  1.00  0.58           C  
ATOM   2380  OH  TYR A 159      -0.630  -5.865  10.527  1.00  0.58           O  
ATOM   2381  H   TYR A 159      -7.169  -5.340  11.880  1.00  0.58           H  
ATOM   2382  HA  TYR A 159      -5.526  -5.738  14.386  1.00  0.58           H  
ATOM   2383 1HB  TYR A 159      -5.656  -3.450  12.465  1.00  0.58           H  
ATOM   2384 2HB  TYR A 159      -4.779  -3.398  13.909  1.00  0.58           H  
ATOM   2385  HD1 TYR A 159      -4.843  -4.335  10.492  1.00  0.58           H  
ATOM   2386  HD2 TYR A 159      -2.843  -4.797  14.215  1.00  0.58           H  
ATOM   2387  HE1 TYR A 159      -2.816  -5.127   9.320  1.00  0.58           H  
ATOM   2388  HE2 TYR A 159      -0.906  -5.586  13.047  1.00  0.58           H  
ATOM   2389  HH  TYR A 159      -0.042  -6.238  11.211  1.00  0.58           H  
ATOM   2390  N   VAL A 160      -6.843  -4.150  15.812  1.00  0.59           N  
ATOM   2391  CA  VAL A 160      -7.691  -3.305  16.642  1.00  0.59           C  
ATOM   2392  C   VAL A 160      -6.761  -2.319  17.357  1.00  0.59           C  
ATOM   2393  O   VAL A 160      -5.802  -2.743  18.003  1.00  0.59           O  
ATOM   2394  CB  VAL A 160      -8.476  -4.172  17.636  1.00  0.59           C  
ATOM   2395  CG1 VAL A 160      -9.381  -3.334  18.455  1.00  0.59           C  
ATOM   2396  CG2 VAL A 160      -9.242  -5.252  16.876  1.00  0.59           C  
ATOM   2397  H   VAL A 160      -6.081  -4.679  16.239  1.00  0.59           H  
ATOM   2398  HA  VAL A 160      -8.385  -2.746  16.016  1.00  0.59           H  
ATOM   2399  HB  VAL A 160      -7.780  -4.629  18.309  1.00  0.59           H  
ATOM   2400 1HG1 VAL A 160      -9.897  -3.957  19.173  1.00  0.59           H  
ATOM   2401 2HG1 VAL A 160      -8.810  -2.607  18.958  1.00  0.59           H  
ATOM   2402 3HG1 VAL A 160     -10.102  -2.842  17.808  1.00  0.59           H  
ATOM   2403 1HG2 VAL A 160      -9.777  -5.875  17.578  1.00  0.59           H  
ATOM   2404 2HG2 VAL A 160      -9.935  -4.784  16.200  1.00  0.59           H  
ATOM   2405 3HG2 VAL A 160      -8.552  -5.864  16.313  1.00  0.59           H  
ATOM   2406  N   MET A 161      -6.990  -1.024  17.180  1.00  0.61           N  
ATOM   2407  CA  MET A 161      -6.070  -0.028  17.722  1.00  0.61           C  
ATOM   2408  C   MET A 161      -6.706   1.020  18.640  1.00  0.61           C  
ATOM   2409  O   MET A 161      -7.792   1.536  18.349  1.00  0.61           O  
ATOM   2410  CB  MET A 161      -5.437   0.692  16.521  1.00  0.61           C  
ATOM   2411  CG  MET A 161      -4.629  -0.197  15.572  1.00  0.61           C  
ATOM   2412  SD  MET A 161      -3.094  -0.716  16.262  1.00  0.61           S  
ATOM   2413  CE  MET A 161      -2.925  -2.323  15.594  1.00  0.61           C  
ATOM   2414  H   MET A 161      -7.798  -0.732  16.634  1.00  0.61           H  
ATOM   2415  HA  MET A 161      -5.302  -0.540  18.298  1.00  0.61           H  
ATOM   2416 1HB  MET A 161      -6.228   1.150  15.930  1.00  0.61           H  
ATOM   2417 2HB  MET A 161      -4.780   1.487  16.879  1.00  0.61           H  
ATOM   2418 1HG  MET A 161      -5.203  -1.080  15.297  1.00  0.61           H  
ATOM   2419 2HG  MET A 161      -4.418   0.358  14.658  1.00  0.61           H  
ATOM   2420 1HE  MET A 161      -2.019  -2.757  15.925  1.00  0.61           H  
ATOM   2421 2HE  MET A 161      -3.763  -2.944  15.924  1.00  0.61           H  
ATOM   2422 3HE  MET A 161      -2.909  -2.258  14.531  1.00  0.61           H  
ATOM   2423  N   GLU A 162      -5.952   1.421  19.675  1.00  0.64           N  
ATOM   2424  CA  GLU A 162      -6.333   2.555  20.529  1.00  0.64           C  
ATOM   2425  C   GLU A 162      -5.641   3.844  20.100  1.00  0.64           C  
ATOM   2426  O   GLU A 162      -4.422   3.991  20.257  1.00  0.64           O  
ATOM   2427  CB  GLU A 162      -5.994   2.287  21.982  1.00  0.64           C  
ATOM   2428  CG  GLU A 162      -6.307   3.449  22.880  1.00  0.64           C  
ATOM   2429  CD  GLU A 162      -6.060   3.218  24.347  1.00  0.64           C  
ATOM   2430  OE1 GLU A 162      -6.290   2.136  24.821  1.00  0.64           O  
ATOM   2431  OE2 GLU A 162      -5.652   4.153  24.997  1.00  0.64           O  
ATOM   2432  H   GLU A 162      -5.091   0.909  19.890  1.00  0.64           H  
ATOM   2433  HA  GLU A 162      -7.413   2.706  20.445  1.00  0.64           H  
ATOM   2434 1HB  GLU A 162      -6.567   1.429  22.339  1.00  0.64           H  
ATOM   2435 2HB  GLU A 162      -4.939   2.041  22.079  1.00  0.64           H  
ATOM   2436 1HG  GLU A 162      -5.705   4.302  22.561  1.00  0.64           H  
ATOM   2437 2HG  GLU A 162      -7.324   3.702  22.714  1.00  0.64           H  
ATOM   2438  N   LEU A 163      -6.419   4.791  19.579  1.00  0.67           N  
ATOM   2439  CA  LEU A 163      -5.838   6.020  19.048  1.00  0.67           C  
ATOM   2440  C   LEU A 163      -6.114   7.232  19.924  1.00  0.67           C  
ATOM   2441  O   LEU A 163      -7.257   7.499  20.321  1.00  0.67           O  
ATOM   2442  CB  LEU A 163      -6.390   6.319  17.644  1.00  0.67           C  
ATOM   2443  CG  LEU A 163      -5.827   5.484  16.475  1.00  0.67           C  
ATOM   2444  CD1 LEU A 163      -6.343   4.081  16.551  1.00  0.67           C  
ATOM   2445  CD2 LEU A 163      -6.243   6.107  15.203  1.00  0.67           C  
ATOM   2446  H   LEU A 163      -7.429   4.643  19.541  1.00  0.67           H  
ATOM   2447  HA  LEU A 163      -4.758   5.893  18.980  1.00  0.67           H  
ATOM   2448 1HB  LEU A 163      -7.469   6.164  17.666  1.00  0.67           H  
ATOM   2449 2HB  LEU A 163      -6.205   7.371  17.426  1.00  0.67           H  
ATOM   2450  HG  LEU A 163      -4.738   5.450  16.527  1.00  0.67           H  
ATOM   2451 1HD1 LEU A 163      -5.948   3.515  15.709  1.00  0.67           H  
ATOM   2452 2HD1 LEU A 163      -6.027   3.627  17.459  1.00  0.67           H  
ATOM   2453 3HD1 LEU A 163      -7.421   4.084  16.516  1.00  0.67           H  
ATOM   2454 1HD2 LEU A 163      -5.860   5.522  14.373  1.00  0.67           H  
ATOM   2455 2HD2 LEU A 163      -7.324   6.135  15.156  1.00  0.67           H  
ATOM   2456 3HD2 LEU A 163      -5.842   7.115  15.157  1.00  0.67           H  
ATOM   2457  N   SER A 164      -5.064   7.985  20.210  1.00  0.71           N  
ATOM   2458  CA  SER A 164      -5.225   9.220  20.946  1.00  0.71           C  
ATOM   2459  C   SER A 164      -5.603  10.353  20.012  1.00  0.71           C  
ATOM   2460  O   SER A 164      -5.355  10.278  18.803  1.00  0.71           O  
ATOM   2461  CB  SER A 164      -3.943   9.537  21.661  1.00  0.71           C  
ATOM   2462  OG  SER A 164      -2.908   9.734  20.720  1.00  0.71           O  
ATOM   2463  H   SER A 164      -4.127   7.709  19.896  1.00  0.71           H  
ATOM   2464  HA  SER A 164      -6.021   9.090  21.680  1.00  0.71           H  
ATOM   2465 1HB  SER A 164      -4.071  10.436  22.262  1.00  0.71           H  
ATOM   2466 2HB  SER A 164      -3.688   8.728  22.329  1.00  0.71           H  
ATOM   2467  HG  SER A 164      -2.736   8.826  20.345  1.00  0.71           H  
ATOM   2468  N   SER A 165      -6.126  11.442  20.579  1.00  0.74           N  
ATOM   2469  CA  SER A 165      -6.476  12.612  19.778  1.00  0.74           C  
ATOM   2470  C   SER A 165      -5.247  13.224  19.126  1.00  0.74           C  
ATOM   2471  O   SER A 165      -5.329  13.837  18.062  1.00  0.74           O  
ATOM   2472  CB  SER A 165      -7.159  13.630  20.662  1.00  0.74           C  
ATOM   2473  OG  SER A 165      -6.280  14.106  21.636  1.00  0.74           O  
ATOM   2474  H   SER A 165      -6.293  11.452  21.574  1.00  0.74           H  
ATOM   2475  HA  SER A 165      -7.166  12.302  18.993  1.00  0.74           H  
ATOM   2476 1HB  SER A 165      -7.521  14.464  20.056  1.00  0.74           H  
ATOM   2477 2HB  SER A 165      -8.017  13.180  21.135  1.00  0.74           H  
ATOM   2478  HG  SER A 165      -5.724  14.761  21.185  1.00  0.74           H  
ATOM   2479  N   PHE A 166      -4.096  13.040  19.764  1.00  0.77           N  
ATOM   2480  CA  PHE A 166      -2.859  13.560  19.230  1.00  0.77           C  
ATOM   2481  C   PHE A 166      -2.433  12.752  18.025  1.00  0.77           C  
ATOM   2482  O   PHE A 166      -2.081  13.300  16.979  1.00  0.77           O  
ATOM   2483  CB  PHE A 166      -1.754  13.613  20.255  1.00  0.77           C  
ATOM   2484  CG  PHE A 166      -0.599  14.182  19.614  1.00  0.77           C  
ATOM   2485  CD1 PHE A 166      -0.614  15.494  19.256  1.00  0.77           C  
ATOM   2486  CD2 PHE A 166       0.479  13.423  19.338  1.00  0.77           C  
ATOM   2487  CE1 PHE A 166       0.425  16.035  18.621  1.00  0.77           C  
ATOM   2488  CE2 PHE A 166       1.570  13.946  18.709  1.00  0.77           C  
ATOM   2489  CZ  PHE A 166       1.547  15.266  18.338  1.00  0.77           C  
ATOM   2490  H   PHE A 166      -4.098  12.529  20.635  1.00  0.77           H  
ATOM   2491  HA  PHE A 166      -3.033  14.585  18.897  1.00  0.77           H  
ATOM   2492 1HB  PHE A 166      -2.042  14.235  21.101  1.00  0.77           H  
ATOM   2493 2HB  PHE A 166      -1.513  12.611  20.614  1.00  0.77           H  
ATOM   2494  HD1 PHE A 166      -1.499  16.105  19.467  1.00  0.77           H  
ATOM   2495  HD2 PHE A 166       0.433  12.399  19.625  1.00  0.77           H  
ATOM   2496  HE1 PHE A 166       0.347  17.071  18.337  1.00  0.77           H  
ATOM   2497  HE2 PHE A 166       2.444  13.326  18.490  1.00  0.77           H  
ATOM   2498  HZ  PHE A 166       2.408  15.692  17.823  1.00  0.77           H  
ATOM   2499  N   GLN A 167      -2.484  11.431  18.138  1.00  0.79           N  
ATOM   2500  CA  GLN A 167      -2.083  10.649  16.986  1.00  0.79           C  
ATOM   2501  C   GLN A 167      -2.962  11.005  15.806  1.00  0.79           C  
ATOM   2502  O   GLN A 167      -2.461  11.183  14.694  1.00  0.79           O  
ATOM   2503  CB  GLN A 167      -2.164   9.169  17.301  1.00  0.79           C  
ATOM   2504  CG  GLN A 167      -1.070   8.704  18.206  1.00  0.79           C  
ATOM   2505  CD  GLN A 167      -1.323   7.350  18.751  1.00  0.79           C  
ATOM   2506  OE1 GLN A 167      -2.320   7.188  19.498  1.00  0.79           O  
ATOM   2507  NE2 GLN A 167      -0.469   6.377  18.406  1.00  0.79           N  
ATOM   2508  H   GLN A 167      -2.783  10.976  19.004  1.00  0.79           H  
ATOM   2509  HA  GLN A 167      -1.052  10.899  16.738  1.00  0.79           H  
ATOM   2510 1HB  GLN A 167      -3.127   8.951  17.773  1.00  0.79           H  
ATOM   2511 2HB  GLN A 167      -2.113   8.595  16.376  1.00  0.79           H  
ATOM   2512 1HG  GLN A 167      -0.149   8.654  17.614  1.00  0.79           H  
ATOM   2513 2HG  GLN A 167      -0.946   9.407  19.028  1.00  0.79           H  
ATOM   2514 1HE2 GLN A 167      -0.593   5.448  18.748  1.00  0.79           H  
ATOM   2515 2HE2 GLN A 167       0.324   6.567  17.753  1.00  0.79           H  
ATOM   2516  N   LEU A 168      -4.253  11.209  16.062  1.00  0.80           N  
ATOM   2517  CA  LEU A 168      -5.170  11.612  15.015  1.00  0.80           C  
ATOM   2518  C   LEU A 168      -4.793  12.977  14.425  1.00  0.80           C  
ATOM   2519  O   LEU A 168      -4.822  13.149  13.207  1.00  0.80           O  
ATOM   2520  CB  LEU A 168      -6.577  11.572  15.572  1.00  0.80           C  
ATOM   2521  CG  LEU A 168      -7.091  10.167  15.807  1.00  0.80           C  
ATOM   2522  CD1 LEU A 168      -8.369  10.211  16.560  1.00  0.80           C  
ATOM   2523  CD2 LEU A 168      -7.300   9.512  14.444  1.00  0.80           C  
ATOM   2524  H   LEU A 168      -4.609  11.049  17.007  1.00  0.80           H  
ATOM   2525  HA  LEU A 168      -5.115  10.874  14.221  1.00  0.80           H  
ATOM   2526 1HB  LEU A 168      -6.594  12.102  16.520  1.00  0.80           H  
ATOM   2527 2HB  LEU A 168      -7.246  12.074  14.890  1.00  0.80           H  
ATOM   2528  HG  LEU A 168      -6.370   9.600  16.395  1.00  0.80           H  
ATOM   2529 1HD1 LEU A 168      -8.724   9.206  16.719  1.00  0.80           H  
ATOM   2530 2HD1 LEU A 168      -8.205  10.686  17.522  1.00  0.80           H  
ATOM   2531 3HD1 LEU A 168      -9.098  10.778  15.988  1.00  0.80           H  
ATOM   2532 1HD2 LEU A 168      -7.678   8.513  14.578  1.00  0.80           H  
ATOM   2533 2HD2 LEU A 168      -8.014  10.097  13.881  1.00  0.80           H  
ATOM   2534 3HD2 LEU A 168      -6.354   9.477  13.901  1.00  0.80           H  
ATOM   2535  N   GLU A 169      -4.347  13.923  15.256  1.00  0.82           N  
ATOM   2536  CA  GLU A 169      -3.894  15.230  14.762  1.00  0.82           C  
ATOM   2537  C   GLU A 169      -2.755  15.070  13.749  1.00  0.82           C  
ATOM   2538  O   GLU A 169      -2.664  15.820  12.772  1.00  0.82           O  
ATOM   2539  CB  GLU A 169      -3.409  16.126  15.909  1.00  0.82           C  
ATOM   2540  CG  GLU A 169      -2.989  17.530  15.481  1.00  0.82           C  
ATOM   2541  CD  GLU A 169      -2.548  18.389  16.639  1.00  0.82           C  
ATOM   2542  OE1 GLU A 169      -2.632  17.928  17.747  1.00  0.82           O  
ATOM   2543  OE2 GLU A 169      -2.137  19.504  16.416  1.00  0.82           O  
ATOM   2544  H   GLU A 169      -4.357  13.754  16.262  1.00  0.82           H  
ATOM   2545  HA  GLU A 169      -4.731  15.717  14.263  1.00  0.82           H  
ATOM   2546 1HB  GLU A 169      -4.193  16.210  16.665  1.00  0.82           H  
ATOM   2547 2HB  GLU A 169      -2.547  15.669  16.387  1.00  0.82           H  
ATOM   2548 1HG  GLU A 169      -2.171  17.441  14.773  1.00  0.82           H  
ATOM   2549 2HG  GLU A 169      -3.825  18.008  14.973  1.00  0.82           H  
ATOM   2550  N   THR A 170      -1.889  14.080  13.992  1.00  0.83           N  
ATOM   2551  CA  THR A 170      -0.718  13.803  13.161  1.00  0.83           C  
ATOM   2552  C   THR A 170      -0.983  12.747  12.072  1.00  0.83           C  
ATOM   2553  O   THR A 170      -0.032  12.274  11.430  1.00  0.83           O  
ATOM   2554  CB  THR A 170       0.460  13.292  14.007  1.00  0.83           C  
ATOM   2555  OG1 THR A 170       0.113  12.024  14.590  1.00  0.83           O  
ATOM   2556  CG2 THR A 170       0.786  14.273  15.118  1.00  0.83           C  
ATOM   2557  H   THR A 170      -2.036  13.523  14.841  1.00  0.83           H  
ATOM   2558  HA  THR A 170      -0.422  14.731  12.672  1.00  0.83           H  
ATOM   2559  HB  THR A 170       1.338  13.178  13.382  1.00  0.83           H  
ATOM   2560  HG1 THR A 170      -0.869  11.915  14.627  1.00  0.83           H  
ATOM   2561 1HG2 THR A 170       1.623  13.887  15.699  1.00  0.83           H  
ATOM   2562 2HG2 THR A 170       1.051  15.219  14.691  1.00  0.83           H  
ATOM   2563 3HG2 THR A 170      -0.084  14.396  15.765  1.00  0.83           H  
ATOM   2564  N   THR A 171      -2.233  12.301  11.919  1.00  0.84           N  
ATOM   2565  CA  THR A 171      -2.544  11.276  10.931  1.00  0.84           C  
ATOM   2566  C   THR A 171      -3.458  11.792   9.825  1.00  0.84           C  
ATOM   2567  O   THR A 171      -4.622  12.094  10.079  1.00  0.84           O  
ATOM   2568  CB  THR A 171      -3.261  10.080  11.616  1.00  0.84           C  
ATOM   2569  OG1 THR A 171      -2.409   9.507  12.615  1.00  0.84           O  
ATOM   2570  CG2 THR A 171      -3.656   9.013  10.622  1.00  0.84           C  
ATOM   2571  H   THR A 171      -2.990  12.692  12.478  1.00  0.84           H  
ATOM   2572  HA  THR A 171      -1.621  10.943  10.472  1.00  0.84           H  
ATOM   2573  HB  THR A 171      -4.161  10.445  12.100  1.00  0.84           H  
ATOM   2574  HG1 THR A 171      -2.351  10.121  13.369  1.00  0.84           H  
ATOM   2575 1HG2 THR A 171      -4.158   8.204  11.140  1.00  0.84           H  
ATOM   2576 2HG2 THR A 171      -4.327   9.444   9.887  1.00  0.84           H  
ATOM   2577 3HG2 THR A 171      -2.788   8.629  10.130  1.00  0.84           H  
ATOM   2578  N   ASP A 172      -2.962  11.853   8.583  1.00  0.84           N  
ATOM   2579  CA  ASP A 172      -3.817  12.305   7.476  1.00  0.84           C  
ATOM   2580  C   ASP A 172      -4.456  11.133   6.769  1.00  0.84           C  
ATOM   2581  O   ASP A 172      -5.327  11.307   5.914  1.00  0.84           O  
ATOM   2582  CB  ASP A 172      -3.083  13.162   6.444  1.00  0.84           C  
ATOM   2583  CG  ASP A 172      -2.707  14.581   6.923  1.00  0.84           C  
ATOM   2584  OD1 ASP A 172      -3.476  15.201   7.644  1.00  0.84           O  
ATOM   2585  OD2 ASP A 172      -1.663  15.062   6.526  1.00  0.84           O  
ATOM   2586  H   ASP A 172      -1.990  11.584   8.403  1.00  0.84           H  
ATOM   2587  HA  ASP A 172      -4.619  12.913   7.883  1.00  0.84           H  
ATOM   2588 1HB  ASP A 172      -2.171  12.638   6.139  1.00  0.84           H  
ATOM   2589 2HB  ASP A 172      -3.709  13.254   5.555  1.00  0.84           H  
ATOM   2590  N   GLN A 173      -4.025   9.939   7.132  1.00  0.82           N  
ATOM   2591  CA  GLN A 173      -4.570   8.744   6.540  1.00  0.82           C  
ATOM   2592  C   GLN A 173      -4.635   7.616   7.532  1.00  0.82           C  
ATOM   2593  O   GLN A 173      -3.628   7.195   8.097  1.00  0.82           O  
ATOM   2594  CB  GLN A 173      -3.761   8.309   5.316  1.00  0.82           C  
ATOM   2595  CG  GLN A 173      -4.346   7.073   4.630  1.00  0.82           C  
ATOM   2596  CD  GLN A 173      -3.662   6.703   3.326  1.00  0.82           C  
ATOM   2597  OE1 GLN A 173      -2.601   7.225   2.958  1.00  0.82           O  
ATOM   2598  NE2 GLN A 173      -4.289   5.781   2.604  1.00  0.82           N  
ATOM   2599  H   GLN A 173      -3.309   9.869   7.841  1.00  0.82           H  
ATOM   2600  HA  GLN A 173      -5.591   8.952   6.216  1.00  0.82           H  
ATOM   2601 1HB  GLN A 173      -3.737   9.120   4.589  1.00  0.82           H  
ATOM   2602 2HB  GLN A 173      -2.732   8.093   5.605  1.00  0.82           H  
ATOM   2603 1HG  GLN A 173      -4.256   6.226   5.309  1.00  0.82           H  
ATOM   2604 2HG  GLN A 173      -5.397   7.262   4.414  1.00  0.82           H  
ATOM   2605 1HE2 GLN A 173      -3.913   5.482   1.727  1.00  0.82           H  
ATOM   2606 2HE2 GLN A 173      -5.158   5.372   2.954  1.00  0.82           H  
ATOM   2607  N   LEU A 174      -5.834   7.119   7.712  1.00  0.78           N  
ATOM   2608  CA  LEU A 174      -6.098   6.009   8.587  1.00  0.78           C  
ATOM   2609  C   LEU A 174      -7.011   5.067   7.855  1.00  0.78           C  
ATOM   2610  O   LEU A 174      -8.204   5.324   7.720  1.00  0.78           O  
ATOM   2611  CB  LEU A 174      -6.760   6.490   9.875  1.00  0.78           C  
ATOM   2612  CG  LEU A 174      -7.150   5.398  10.853  1.00  0.78           C  
ATOM   2613  CD1 LEU A 174      -5.923   4.645  11.301  1.00  0.78           C  
ATOM   2614  CD2 LEU A 174      -7.859   6.035  12.007  1.00  0.78           C  
ATOM   2615  H   LEU A 174      -6.606   7.540   7.214  1.00  0.78           H  
ATOM   2616  HA  LEU A 174      -5.169   5.505   8.827  1.00  0.78           H  
ATOM   2617 1HB  LEU A 174      -6.085   7.163  10.387  1.00  0.78           H  
ATOM   2618 2HB  LEU A 174      -7.665   7.042   9.620  1.00  0.78           H  
ATOM   2619  HG  LEU A 174      -7.810   4.691  10.365  1.00  0.78           H  
ATOM   2620 1HD1 LEU A 174      -6.209   3.862  12.002  1.00  0.78           H  
ATOM   2621 2HD1 LEU A 174      -5.434   4.199  10.437  1.00  0.78           H  
ATOM   2622 3HD1 LEU A 174      -5.247   5.336  11.782  1.00  0.78           H  
ATOM   2623 1HD2 LEU A 174      -8.150   5.278  12.708  1.00  0.78           H  
ATOM   2624 2HD2 LEU A 174      -7.198   6.750  12.491  1.00  0.78           H  
ATOM   2625 3HD2 LEU A 174      -8.747   6.550  11.638  1.00  0.78           H  
ATOM   2626  N   ASN A 175      -6.478   3.941   7.427  1.00  0.74           N  
ATOM   2627  CA  ASN A 175      -7.243   3.016   6.610  1.00  0.74           C  
ATOM   2628  C   ASN A 175      -8.029   2.058   7.481  1.00  0.74           C  
ATOM   2629  O   ASN A 175      -7.806   0.847   7.475  1.00  0.74           O  
ATOM   2630  CB  ASN A 175      -6.316   2.276   5.676  1.00  0.74           C  
ATOM   2631  CG  ASN A 175      -5.613   3.197   4.685  1.00  0.74           C  
ATOM   2632  OD1 ASN A 175      -6.213   4.125   4.105  1.00  0.74           O  
ATOM   2633  ND2 ASN A 175      -4.335   2.964   4.482  1.00  0.74           N  
ATOM   2634  H   ASN A 175      -5.511   3.746   7.618  1.00  0.74           H  
ATOM   2635  HA  ASN A 175      -7.965   3.581   6.020  1.00  0.74           H  
ATOM   2636 1HB  ASN A 175      -5.556   1.745   6.258  1.00  0.74           H  
ATOM   2637 2HB  ASN A 175      -6.884   1.531   5.122  1.00  0.74           H  
ATOM   2638 1HD2 ASN A 175      -3.819   3.530   3.842  1.00  0.74           H  
ATOM   2639 2HD2 ASN A 175      -3.846   2.219   4.972  1.00  0.74           H  
ATOM   2640  N   ALA A 176      -8.923   2.625   8.263  1.00  0.70           N  
ATOM   2641  CA  ALA A 176      -9.744   1.836   9.148  1.00  0.70           C  
ATOM   2642  C   ALA A 176     -10.866   1.224   8.359  1.00  0.70           C  
ATOM   2643  O   ALA A 176     -11.347   1.795   7.387  1.00  0.70           O  
ATOM   2644  CB  ALA A 176     -10.282   2.668  10.298  1.00  0.70           C  
ATOM   2645  H   ALA A 176      -9.029   3.637   8.194  1.00  0.70           H  
ATOM   2646  HA  ALA A 176      -9.153   1.035   9.550  1.00  0.70           H  
ATOM   2647 1HB  ALA A 176     -10.890   2.034  10.947  1.00  0.70           H  
ATOM   2648 2HB  ALA A 176      -9.461   3.082  10.871  1.00  0.70           H  
ATOM   2649 3HB  ALA A 176     -10.896   3.479   9.907  1.00  0.70           H  
ATOM   2650  N   GLU A 177     -11.299   0.062   8.775  1.00  0.66           N  
ATOM   2651  CA  GLU A 177     -12.498  -0.490   8.204  1.00  0.66           C  
ATOM   2652  C   GLU A 177     -13.619   0.174   8.971  1.00  0.66           C  
ATOM   2653  O   GLU A 177     -14.556   0.743   8.396  1.00  0.66           O  
ATOM   2654  CB  GLU A 177     -12.560  -2.010   8.386  1.00  0.66           C  
ATOM   2655  CG  GLU A 177     -13.724  -2.690   7.681  1.00  0.66           C  
ATOM   2656  CD  GLU A 177     -13.730  -4.183   7.821  1.00  0.66           C  
ATOM   2657  OE1 GLU A 177     -13.057  -4.686   8.684  1.00  0.66           O  
ATOM   2658  OE2 GLU A 177     -14.397  -4.822   7.042  1.00  0.66           O  
ATOM   2659  H   GLU A 177     -10.833  -0.386   9.546  1.00  0.66           H  
ATOM   2660  HA  GLU A 177     -12.569  -0.229   7.149  1.00  0.66           H  
ATOM   2661 1HB  GLU A 177     -11.642  -2.446   8.006  1.00  0.66           H  
ATOM   2662 2HB  GLU A 177     -12.616  -2.251   9.452  1.00  0.66           H  
ATOM   2663 1HG  GLU A 177     -14.667  -2.286   8.044  1.00  0.66           H  
ATOM   2664 2HG  GLU A 177     -13.646  -2.462   6.639  1.00  0.66           H  
ATOM   2665  N   VAL A 178     -13.457   0.138  10.292  1.00  0.64           N  
ATOM   2666  CA  VAL A 178     -14.447   0.640  11.221  1.00  0.64           C  
ATOM   2667  C   VAL A 178     -13.830   1.602  12.221  1.00  0.64           C  
ATOM   2668  O   VAL A 178     -12.735   1.347  12.730  1.00  0.64           O  
ATOM   2669  CB  VAL A 178     -15.131  -0.518  11.966  1.00  0.64           C  
ATOM   2670  CG1 VAL A 178     -16.129   0.007  12.923  1.00  0.64           C  
ATOM   2671  CG2 VAL A 178     -15.802  -1.415  10.977  1.00  0.64           C  
ATOM   2672  H   VAL A 178     -12.602  -0.284  10.657  1.00  0.64           H  
ATOM   2673  HA  VAL A 178     -15.203   1.167  10.653  1.00  0.64           H  
ATOM   2674  HB  VAL A 178     -14.392  -1.075  12.526  1.00  0.64           H  
ATOM   2675 1HG1 VAL A 178     -16.594  -0.826  13.432  1.00  0.64           H  
ATOM   2676 2HG1 VAL A 178     -15.643   0.647  13.640  1.00  0.64           H  
ATOM   2677 3HG1 VAL A 178     -16.889   0.577  12.381  1.00  0.64           H  
ATOM   2678 1HG2 VAL A 178     -16.285  -2.222  11.492  1.00  0.64           H  
ATOM   2679 2HG2 VAL A 178     -16.527  -0.864  10.436  1.00  0.64           H  
ATOM   2680 3HG2 VAL A 178     -15.077  -1.812  10.295  1.00  0.64           H  
ATOM   2681  N   ALA A 179     -14.514   2.706  12.479  1.00  0.64           N  
ATOM   2682  CA  ALA A 179     -14.007   3.650  13.465  1.00  0.64           C  
ATOM   2683  C   ALA A 179     -15.060   4.074  14.451  1.00  0.64           C  
ATOM   2684  O   ALA A 179     -16.241   4.136  14.106  1.00  0.64           O  
ATOM   2685  CB  ALA A 179     -13.491   4.884  12.797  1.00  0.64           C  
ATOM   2686  H   ALA A 179     -15.388   2.870  11.973  1.00  0.64           H  
ATOM   2687  HA  ALA A 179     -13.204   3.170  14.012  1.00  0.64           H  
ATOM   2688 1HB  ALA A 179     -13.111   5.548  13.552  1.00  0.64           H  
ATOM   2689 2HB  ALA A 179     -12.692   4.625  12.101  1.00  0.64           H  
ATOM   2690 3HB  ALA A 179     -14.293   5.366  12.260  1.00  0.64           H  
ATOM   2691  N   THR A 180     -14.607   4.412  15.657  1.00  0.66           N  
ATOM   2692  CA  THR A 180     -15.492   4.951  16.675  1.00  0.66           C  
ATOM   2693  C   THR A 180     -14.826   5.969  17.569  1.00  0.66           C  
ATOM   2694  O   THR A 180     -13.629   5.877  17.857  1.00  0.66           O  
ATOM   2695  CB  THR A 180     -16.014   3.857  17.621  1.00  0.66           C  
ATOM   2696  OG1 THR A 180     -17.018   4.402  18.469  1.00  0.66           O  
ATOM   2697  CG2 THR A 180     -14.921   3.345  18.464  1.00  0.66           C  
ATOM   2698  H   THR A 180     -13.616   4.264  15.860  1.00  0.66           H  
ATOM   2699  HA  THR A 180     -16.329   5.433  16.183  1.00  0.66           H  
ATOM   2700  HB  THR A 180     -16.439   3.097  17.055  1.00  0.66           H  
ATOM   2701  HG1 THR A 180     -17.715   4.774  17.900  1.00  0.66           H  
ATOM   2702 1HG2 THR A 180     -15.300   2.593  19.138  1.00  0.66           H  
ATOM   2703 2HG2 THR A 180     -14.165   2.922  17.819  1.00  0.66           H  
ATOM   2704 3HG2 THR A 180     -14.503   4.170  19.043  1.00  0.66           H  
ATOM   2705  N   VAL A 181     -15.652   6.877  18.055  1.00  0.70           N  
ATOM   2706  CA  VAL A 181     -15.296   7.839  19.071  1.00  0.70           C  
ATOM   2707  C   VAL A 181     -16.278   7.636  20.220  1.00  0.70           C  
ATOM   2708  O   VAL A 181     -17.498   7.718  20.039  1.00  0.70           O  
ATOM   2709  CB  VAL A 181     -15.379   9.278  18.533  1.00  0.70           C  
ATOM   2710  CG1 VAL A 181     -15.043  10.261  19.611  1.00  0.70           C  
ATOM   2711  CG2 VAL A 181     -14.417   9.491  17.396  1.00  0.70           C  
ATOM   2712  H   VAL A 181     -16.607   6.865  17.723  1.00  0.70           H  
ATOM   2713  HA  VAL A 181     -14.286   7.643  19.426  1.00  0.70           H  
ATOM   2714  HB  VAL A 181     -16.399   9.464  18.197  1.00  0.70           H  
ATOM   2715 1HG1 VAL A 181     -15.119  11.260  19.203  1.00  0.70           H  
ATOM   2716 2HG1 VAL A 181     -15.731  10.152  20.441  1.00  0.70           H  
ATOM   2717 3HG1 VAL A 181     -14.036  10.084  19.959  1.00  0.70           H  
ATOM   2718 1HG2 VAL A 181     -14.508  10.510  17.021  1.00  0.70           H  
ATOM   2719 2HG2 VAL A 181     -13.457   9.346  17.717  1.00  0.70           H  
ATOM   2720 3HG2 VAL A 181     -14.613   8.802  16.618  1.00  0.70           H  
ATOM   2721  N   LEU A 182     -15.736   7.369  21.387  1.00  0.77           N  
ATOM   2722  CA  LEU A 182     -16.499   7.101  22.585  1.00  0.77           C  
ATOM   2723  C   LEU A 182     -16.730   8.447  23.267  1.00  0.77           C  
ATOM   2724  O   LEU A 182     -16.269   9.463  22.751  1.00  0.77           O  
ATOM   2725  CB  LEU A 182     -15.700   6.113  23.444  1.00  0.77           C  
ATOM   2726  CG  LEU A 182     -15.297   4.792  22.697  1.00  0.77           C  
ATOM   2727  CD1 LEU A 182     -14.437   3.977  23.584  1.00  0.77           C  
ATOM   2728  CD2 LEU A 182     -16.520   4.015  22.273  1.00  0.77           C  
ATOM   2729  H   LEU A 182     -14.722   7.294  21.444  1.00  0.77           H  
ATOM   2730  HA  LEU A 182     -17.460   6.664  22.317  1.00  0.77           H  
ATOM   2731 1HB  LEU A 182     -14.786   6.597  23.785  1.00  0.77           H  
ATOM   2732 2HB  LEU A 182     -16.290   5.842  24.315  1.00  0.77           H  
ATOM   2733  HG  LEU A 182     -14.719   5.046  21.813  1.00  0.77           H  
ATOM   2734 1HD1 LEU A 182     -14.129   3.081  23.066  1.00  0.77           H  
ATOM   2735 2HD1 LEU A 182     -13.563   4.567  23.854  1.00  0.77           H  
ATOM   2736 3HD1 LEU A 182     -14.988   3.708  24.466  1.00  0.77           H  
ATOM   2737 1HD2 LEU A 182     -16.208   3.111  21.748  1.00  0.77           H  
ATOM   2738 2HD2 LEU A 182     -17.107   3.744  23.150  1.00  0.77           H  
ATOM   2739 3HD2 LEU A 182     -17.120   4.633  21.602  1.00  0.77           H  
ATOM   2740  N   ASN A 183     -17.463   8.475  24.379  1.00  0.85           N  
ATOM   2741  CA  ASN A 183     -17.762   9.744  25.060  1.00  0.85           C  
ATOM   2742  C   ASN A 183     -16.536  10.642  25.163  1.00  0.85           C  
ATOM   2743  O   ASN A 183     -15.433  10.153  25.446  1.00  0.85           O  
ATOM   2744  CB  ASN A 183     -18.294   9.495  26.451  1.00  0.85           C  
ATOM   2745  CG  ASN A 183     -19.698   8.970  26.490  1.00  0.85           C  
ATOM   2746  OD1 ASN A 183     -20.486   9.158  25.562  1.00  0.85           O  
ATOM   2747  ND2 ASN A 183     -20.030   8.310  27.568  1.00  0.85           N  
ATOM   2748  H   ASN A 183     -17.818   7.614  24.765  1.00  0.85           H  
ATOM   2749  HA  ASN A 183     -18.511  10.288  24.475  1.00  0.85           H  
ATOM   2750 1HB  ASN A 183     -17.642   8.787  26.964  1.00  0.85           H  
ATOM   2751 2HB  ASN A 183     -18.260  10.430  27.012  1.00  0.85           H  
ATOM   2752 1HD2 ASN A 183     -20.953   7.936  27.661  1.00  0.85           H  
ATOM   2753 2HD2 ASN A 183     -19.362   8.181  28.300  1.00  0.85           H  
ATOM   2754  N   ILE A 184     -16.730  11.949  24.929  1.00  0.96           N  
ATOM   2755  CA  ILE A 184     -15.611  12.888  24.962  1.00  0.96           C  
ATOM   2756  C   ILE A 184     -15.628  13.855  26.149  1.00  0.96           C  
ATOM   2757  O   ILE A 184     -16.561  14.643  26.314  1.00  0.96           O  
ATOM   2758  CB  ILE A 184     -15.607  13.746  23.692  1.00  0.96           C  
ATOM   2759  CG1 ILE A 184     -15.524  12.893  22.461  1.00  0.96           C  
ATOM   2760  CG2 ILE A 184     -14.432  14.676  23.753  1.00  0.96           C  
ATOM   2761  CD1 ILE A 184     -15.699  13.716  21.210  1.00  0.96           C  
ATOM   2762  H   ILE A 184     -17.674  12.306  24.705  1.00  0.96           H  
ATOM   2763  HA  ILE A 184     -14.686  12.317  25.008  1.00  0.96           H  
ATOM   2764  HB  ILE A 184     -16.536  14.324  23.624  1.00  0.96           H  
ATOM   2765 1HG1 ILE A 184     -14.586  12.374  22.444  1.00  0.96           H  
ATOM   2766 2HG1 ILE A 184     -16.323  12.149  22.489  1.00  0.96           H  
ATOM   2767 1HG2 ILE A 184     -14.390  15.272  22.872  1.00  0.96           H  
ATOM   2768 2HG2 ILE A 184     -14.508  15.320  24.623  1.00  0.96           H  
ATOM   2769 3HG2 ILE A 184     -13.546  14.103  23.825  1.00  0.96           H  
ATOM   2770 1HD1 ILE A 184     -15.655  13.093  20.340  1.00  0.96           H  
ATOM   2771 2HD1 ILE A 184     -16.660  14.216  21.249  1.00  0.96           H  
ATOM   2772 3HD1 ILE A 184     -14.912  14.464  21.151  1.00  0.96           H  
ATOM   2773  N   SER A 185     -14.581  13.817  26.962  1.00  1.07           N  
ATOM   2774  CA  SER A 185     -14.474  14.714  28.105  1.00  1.07           C  
ATOM   2775  C   SER A 185     -13.555  15.881  27.768  1.00  1.07           C  
ATOM   2776  O   SER A 185     -12.983  15.942  26.686  1.00  1.07           O  
ATOM   2777  CB  SER A 185     -13.942  14.020  29.328  1.00  1.07           C  
ATOM   2778  OG  SER A 185     -12.565  13.807  29.232  1.00  1.07           O  
ATOM   2779  H   SER A 185     -13.842  13.141  26.792  1.00  1.07           H  
ATOM   2780  HA  SER A 185     -15.462  15.113  28.335  1.00  1.07           H  
ATOM   2781 1HB  SER A 185     -14.149  14.630  30.207  1.00  1.07           H  
ATOM   2782 2HB  SER A 185     -14.450  13.069  29.466  1.00  1.07           H  
ATOM   2783  HG  SER A 185     -12.272  13.775  30.182  1.00  1.07           H  
ATOM   2784  N   GLU A 186     -13.408  16.796  28.712  1.00  1.20           N  
ATOM   2785  CA  GLU A 186     -12.543  17.963  28.575  1.00  1.20           C  
ATOM   2786  C   GLU A 186     -11.179  17.718  29.225  1.00  1.20           C  
ATOM   2787  O   GLU A 186     -10.360  18.627  29.348  1.00  1.20           O  
ATOM   2788  CB  GLU A 186     -13.198  19.170  29.245  1.00  1.20           C  
ATOM   2789  CG  GLU A 186     -14.517  19.567  28.646  1.00  1.20           C  
ATOM   2790  CD  GLU A 186     -15.128  20.795  29.288  1.00  1.20           C  
ATOM   2791  OE1 GLU A 186     -14.543  21.319  30.206  1.00  1.20           O  
ATOM   2792  OE2 GLU A 186     -16.183  21.203  28.857  1.00  1.20           O  
ATOM   2793  H   GLU A 186     -13.916  16.680  29.580  1.00  1.20           H  
ATOM   2794  HA  GLU A 186     -12.393  18.170  27.515  1.00  1.20           H  
ATOM   2795 1HB  GLU A 186     -13.357  18.953  30.302  1.00  1.20           H  
ATOM   2796 2HB  GLU A 186     -12.530  20.023  29.186  1.00  1.20           H  
ATOM   2797 1HG  GLU A 186     -14.363  19.742  27.608  1.00  1.20           H  
ATOM   2798 2HG  GLU A 186     -15.209  18.730  28.742  1.00  1.20           H  
ATOM   2799  N   ASP A 187     -10.905  16.482  29.619  1.00  1.32           N  
ATOM   2800  CA  ASP A 187      -9.722  16.215  30.433  1.00  1.32           C  
ATOM   2801  C   ASP A 187      -8.388  16.253  29.692  1.00  1.32           C  
ATOM   2802  O   ASP A 187      -7.355  16.527  30.302  1.00  1.32           O  
ATOM   2803  CB  ASP A 187      -9.893  14.867  31.100  1.00  1.32           C  
ATOM   2804  CG  ASP A 187     -11.002  14.838  32.201  1.00  1.32           C  
ATOM   2805  OD1 ASP A 187     -10.755  15.304  33.291  1.00  1.32           O  
ATOM   2806  OD2 ASP A 187     -12.091  14.315  31.923  1.00  1.32           O  
ATOM   2807  H   ASP A 187     -11.549  15.718  29.416  1.00  1.32           H  
ATOM   2808  HA  ASP A 187      -9.683  16.975  31.213  1.00  1.32           H  
ATOM   2809 1HB  ASP A 187     -10.108  14.112  30.343  1.00  1.32           H  
ATOM   2810 2HB  ASP A 187      -8.945  14.590  31.560  1.00  1.32           H  
ATOM   2811  N   HIS A 188      -8.387  15.972  28.399  1.00  1.42           N  
ATOM   2812  CA  HIS A 188      -7.139  15.990  27.641  1.00  1.42           C  
ATOM   2813  C   HIS A 188      -7.098  17.157  26.643  1.00  1.42           C  
ATOM   2814  O   HIS A 188      -6.328  17.131  25.682  1.00  1.42           O  
ATOM   2815  CB  HIS A 188      -6.943  14.681  26.882  1.00  1.42           C  
ATOM   2816  CG  HIS A 188      -6.818  13.449  27.742  1.00  1.42           C  
ATOM   2817  ND1 HIS A 188      -5.684  13.160  28.472  1.00  1.42           N  
ATOM   2818  CD2 HIS A 188      -7.688  12.431  27.974  1.00  1.42           C  
ATOM   2819  CE1 HIS A 188      -5.857  12.011  29.116  1.00  1.42           C  
ATOM   2820  NE2 HIS A 188      -7.066  11.546  28.830  1.00  1.42           N  
ATOM   2821  H   HIS A 188      -9.257  15.755  27.930  1.00  1.42           H  
ATOM   2822  HA  HIS A 188      -6.296  16.110  28.321  1.00  1.42           H  
ATOM   2823 1HB  HIS A 188      -7.765  14.545  26.240  1.00  1.42           H  
ATOM   2824 2HB  HIS A 188      -6.054  14.753  26.257  1.00  1.42           H  
ATOM   2825  HD1 HIS A 188      -4.850  13.712  28.516  1.00  1.42           H  
ATOM   2826  HD2 HIS A 188      -8.699  12.226  27.616  1.00  1.42           H  
ATOM   2827  HE1 HIS A 188      -5.068  11.609  29.749  1.00  1.42           H  
ATOM   2828  N   MET A 189      -7.906  18.201  26.869  1.00  1.51           N  
ATOM   2829  CA  MET A 189      -7.937  19.322  25.919  1.00  1.51           C  
ATOM   2830  C   MET A 189      -6.756  20.310  26.009  1.00  1.51           C  
ATOM   2831  O   MET A 189      -6.680  21.244  25.216  1.00  1.51           O  
ATOM   2832  CB  MET A 189      -9.230  20.110  26.067  1.00  1.51           C  
ATOM   2833  CG  MET A 189      -9.320  20.968  27.310  1.00  1.51           C  
ATOM   2834  SD  MET A 189     -10.870  21.879  27.387  1.00  1.51           S  
ATOM   2835  CE  MET A 189     -10.539  23.088  26.128  1.00  1.51           C  
ATOM   2836  H   MET A 189      -8.527  18.222  27.686  1.00  1.51           H  
ATOM   2837  HA  MET A 189      -7.922  18.898  24.916  1.00  1.51           H  
ATOM   2838 1HB  MET A 189      -9.360  20.756  25.199  1.00  1.51           H  
ATOM   2839 2HB  MET A 189     -10.076  19.417  26.087  1.00  1.51           H  
ATOM   2840 1HG  MET A 189      -9.218  20.364  28.197  1.00  1.51           H  
ATOM   2841 2HG  MET A 189      -8.502  21.688  27.308  1.00  1.51           H  
ATOM   2842 1HE  MET A 189     -11.396  23.749  26.021  1.00  1.51           H  
ATOM   2843 2HE  MET A 189      -9.661  23.673  26.406  1.00  1.51           H  
ATOM   2844 3HE  MET A 189     -10.340  22.580  25.191  1.00  1.51           H  
ATOM   2845  N   ASP A 190      -5.823  20.108  26.945  1.00  1.57           N  
ATOM   2846  CA  ASP A 190      -4.694  21.037  27.143  1.00  1.57           C  
ATOM   2847  C   ASP A 190      -3.794  21.259  25.922  1.00  1.57           C  
ATOM   2848  O   ASP A 190      -3.157  22.304  25.807  1.00  1.57           O  
ATOM   2849  CB  ASP A 190      -3.812  20.590  28.311  1.00  1.57           C  
ATOM   2850  CG  ASP A 190      -4.440  20.831  29.677  1.00  1.57           C  
ATOM   2851  OD1 ASP A 190      -5.424  21.535  29.752  1.00  1.57           O  
ATOM   2852  OD2 ASP A 190      -3.911  20.332  30.635  1.00  1.57           O  
ATOM   2853  H   ASP A 190      -5.919  19.308  27.554  1.00  1.57           H  
ATOM   2854  HA  ASP A 190      -5.119  22.006  27.408  1.00  1.57           H  
ATOM   2855 1HB  ASP A 190      -3.596  19.526  28.212  1.00  1.57           H  
ATOM   2856 2HB  ASP A 190      -2.859  21.120  28.267  1.00  1.57           H  
ATOM   2857  N   ARG A 191      -3.714  20.289  25.020  1.00  1.59           N  
ATOM   2858  CA  ARG A 191      -2.870  20.436  23.835  1.00  1.59           C  
ATOM   2859  C   ARG A 191      -3.618  21.081  22.663  1.00  1.59           C  
ATOM   2860  O   ARG A 191      -3.060  21.201  21.571  1.00  1.59           O  
ATOM   2861  CB  ARG A 191      -2.316  19.089  23.360  1.00  1.59           C  
ATOM   2862  CG  ARG A 191      -1.322  18.390  24.292  1.00  1.59           C  
ATOM   2863  CD  ARG A 191      -0.815  17.082  23.701  1.00  1.59           C  
ATOM   2864  NE  ARG A 191       0.117  16.392  24.606  1.00  1.59           N  
ATOM   2865  CZ  ARG A 191       0.769  15.224  24.340  1.00  1.59           C  
ATOM   2866  NH1 ARG A 191       0.608  14.606  23.188  1.00  1.59           N  
ATOM   2867  NH2 ARG A 191       1.568  14.705  25.257  1.00  1.59           N  
ATOM   2868  H   ARG A 191      -4.256  19.445  25.147  1.00  1.59           H  
ATOM   2869  HA  ARG A 191      -2.028  21.076  24.095  1.00  1.59           H  
ATOM   2870 1HB  ARG A 191      -3.140  18.404  23.225  1.00  1.59           H  
ATOM   2871 2HB  ARG A 191      -1.838  19.214  22.389  1.00  1.59           H  
ATOM   2872 1HG  ARG A 191      -0.466  19.045  24.461  1.00  1.59           H  
ATOM   2873 2HG  ARG A 191      -1.809  18.175  25.245  1.00  1.59           H  
ATOM   2874 1HD  ARG A 191      -1.660  16.419  23.511  1.00  1.59           H  
ATOM   2875 2HD  ARG A 191      -0.295  17.281  22.762  1.00  1.59           H  
ATOM   2876  HE  ARG A 191       0.279  16.816  25.510  1.00  1.59           H  
ATOM   2877 1HH1 ARG A 191      -0.012  14.999  22.498  1.00  1.59           H  
ATOM   2878 2HH1 ARG A 191       1.112  13.715  22.993  1.00  1.59           H  
ATOM   2879 1HH2 ARG A 191       1.692  15.172  26.143  1.00  1.59           H  
ATOM   2880 2HH2 ARG A 191       2.045  13.830  25.080  1.00  1.59           H  
ATOM   2881  N   TYR A 192      -4.883  21.468  22.870  1.00  1.57           N  
ATOM   2882  CA  TYR A 192      -5.700  21.985  21.780  1.00  1.57           C  
ATOM   2883  C   TYR A 192      -6.213  23.412  21.960  1.00  1.57           C  
ATOM   2884  O   TYR A 192      -6.556  23.858  23.059  1.00  1.57           O  
ATOM   2885  CB  TYR A 192      -6.867  21.030  21.603  1.00  1.57           C  
ATOM   2886  CG  TYR A 192      -6.394  19.695  21.210  1.00  1.57           C  
ATOM   2887  CD1 TYR A 192      -5.991  18.820  22.193  1.00  1.57           C  
ATOM   2888  CD2 TYR A 192      -6.324  19.338  19.877  1.00  1.57           C  
ATOM   2889  CE1 TYR A 192      -5.511  17.591  21.851  1.00  1.57           C  
ATOM   2890  CE2 TYR A 192      -5.841  18.100  19.536  1.00  1.57           C  
ATOM   2891  CZ  TYR A 192      -5.436  17.238  20.522  1.00  1.57           C  
ATOM   2892  OH  TYR A 192      -4.955  16.026  20.205  1.00  1.57           O  
ATOM   2893  H   TYR A 192      -5.308  21.381  23.794  1.00  1.57           H  
ATOM   2894  HA  TYR A 192      -5.098  21.975  20.872  1.00  1.57           H  
ATOM   2895 1HB  TYR A 192      -7.423  20.942  22.541  1.00  1.57           H  
ATOM   2896 2HB  TYR A 192      -7.535  21.389  20.854  1.00  1.57           H  
ATOM   2897  HD1 TYR A 192      -6.047  19.110  23.243  1.00  1.57           H  
ATOM   2898  HD2 TYR A 192      -6.641  20.037  19.102  1.00  1.57           H  
ATOM   2899  HE1 TYR A 192      -5.188  16.899  22.631  1.00  1.57           H  
ATOM   2900  HE2 TYR A 192      -5.770  17.803  18.489  1.00  1.57           H  
ATOM   2901  HH  TYR A 192      -4.802  15.986  19.243  1.00  1.57           H  
ATOM   2902  N   SER A 193      -6.355  24.114  20.837  1.00  1.52           N  
ATOM   2903  CA  SER A 193      -6.847  25.490  20.833  1.00  1.52           C  
ATOM   2904  C   SER A 193      -8.369  25.570  20.923  1.00  1.52           C  
ATOM   2905  O   SER A 193      -9.045  26.000  19.987  1.00  1.52           O  
ATOM   2906  CB  SER A 193      -6.371  26.201  19.584  1.00  1.52           C  
ATOM   2907  OG  SER A 193      -4.969  26.275  19.549  1.00  1.52           O  
ATOM   2908  H   SER A 193      -6.084  23.691  19.962  1.00  1.52           H  
ATOM   2909  HA  SER A 193      -6.429  26.003  21.701  1.00  1.52           H  
ATOM   2910 1HB  SER A 193      -6.732  25.667  18.705  1.00  1.52           H  
ATOM   2911 2HB  SER A 193      -6.792  27.204  19.555  1.00  1.52           H  
ATOM   2912  HG  SER A 193      -4.749  26.758  18.746  1.00  1.52           H  
ATOM   2913  N   GLY A 194      -8.885  25.164  22.075  1.00  1.43           N  
ATOM   2914  CA  GLY A 194     -10.315  25.134  22.351  1.00  1.43           C  
ATOM   2915  C   GLY A 194     -10.874  23.723  22.288  1.00  1.43           C  
ATOM   2916  O   GLY A 194     -10.430  22.887  21.494  1.00  1.43           O  
ATOM   2917  H   GLY A 194      -8.216  24.828  22.771  1.00  1.43           H  
ATOM   2918 1HA  GLY A 194     -10.500  25.557  23.339  1.00  1.43           H  
ATOM   2919 2HA  GLY A 194     -10.836  25.766  21.632  1.00  1.43           H  
ATOM   2920  N   LEU A 195     -11.886  23.459  23.106  1.00  1.32           N  
ATOM   2921  CA  LEU A 195     -12.476  22.134  23.127  1.00  1.32           C  
ATOM   2922  C   LEU A 195     -12.897  21.655  21.714  1.00  1.32           C  
ATOM   2923  O   LEU A 195     -12.672  20.493  21.395  1.00  1.32           O  
ATOM   2924  CB  LEU A 195     -13.632  22.042  24.128  1.00  1.32           C  
ATOM   2925  CG  LEU A 195     -14.192  20.692  24.268  1.00  1.32           C  
ATOM   2926  CD1 LEU A 195     -13.122  19.765  24.869  1.00  1.32           C  
ATOM   2927  CD2 LEU A 195     -15.448  20.760  25.115  1.00  1.32           C  
ATOM   2928  H   LEU A 195     -12.232  24.175  23.732  1.00  1.32           H  
ATOM   2929  HA  LEU A 195     -11.711  21.441  23.481  1.00  1.32           H  
ATOM   2930 1HB  LEU A 195     -13.265  22.334  25.108  1.00  1.32           H  
ATOM   2931 2HB  LEU A 195     -14.432  22.697  23.868  1.00  1.32           H  
ATOM   2932  HG  LEU A 195     -14.417  20.314  23.301  1.00  1.32           H  
ATOM   2933 1HD1 LEU A 195     -13.521  18.751  24.958  1.00  1.32           H  
ATOM   2934 2HD1 LEU A 195     -12.250  19.755  24.230  1.00  1.32           H  
ATOM   2935 3HD1 LEU A 195     -12.840  20.126  25.852  1.00  1.32           H  
ATOM   2936 1HD2 LEU A 195     -15.873  19.762  25.225  1.00  1.32           H  
ATOM   2937 2HD2 LEU A 195     -15.205  21.160  26.097  1.00  1.32           H  
ATOM   2938 3HD2 LEU A 195     -16.171  21.415  24.633  1.00  1.32           H  
ATOM   2939  N   PRO A 196     -13.551  22.475  20.846  1.00  1.21           N  
ATOM   2940  CA  PRO A 196     -13.892  22.090  19.488  1.00  1.21           C  
ATOM   2941  C   PRO A 196     -12.705  21.553  18.700  1.00  1.21           C  
ATOM   2942  O   PRO A 196     -12.867  20.660  17.874  1.00  1.21           O  
ATOM   2943  CB  PRO A 196     -14.411  23.399  18.893  1.00  1.21           C  
ATOM   2944  CG  PRO A 196     -14.978  24.145  20.075  1.00  1.21           C  
ATOM   2945  CD  PRO A 196     -14.021  23.850  21.196  1.00  1.21           C  
ATOM   2946  HA  PRO A 196     -14.692  21.346  19.512  1.00  1.21           H  
ATOM   2947 1HB  PRO A 196     -13.584  23.938  18.406  1.00  1.21           H  
ATOM   2948 2HB  PRO A 196     -15.160  23.189  18.118  1.00  1.21           H  
ATOM   2949 1HG  PRO A 196     -15.054  25.220  19.849  1.00  1.21           H  
ATOM   2950 2HG  PRO A 196     -16.000  23.794  20.288  1.00  1.21           H  
ATOM   2951 1HD  PRO A 196     -13.218  24.585  21.130  1.00  1.21           H  
ATOM   2952 2HD  PRO A 196     -14.556  23.896  22.128  1.00  1.21           H  
ATOM   2953  N   ALA A 197     -11.492  22.067  18.955  1.00  1.11           N  
ATOM   2954  CA  ALA A 197     -10.322  21.584  18.235  1.00  1.11           C  
ATOM   2955  C   ALA A 197     -10.067  20.136  18.631  1.00  1.11           C  
ATOM   2956  O   ALA A 197      -9.696  19.296  17.805  1.00  1.11           O  
ATOM   2957  CB  ALA A 197      -9.128  22.470  18.524  1.00  1.11           C  
ATOM   2958  H   ALA A 197     -11.345  22.762  19.680  1.00  1.11           H  
ATOM   2959  HA  ALA A 197     -10.534  21.608  17.167  1.00  1.11           H  
ATOM   2960 1HB  ALA A 197      -8.261  22.108  17.980  1.00  1.11           H  
ATOM   2961 2HB  ALA A 197      -9.350  23.494  18.219  1.00  1.11           H  
ATOM   2962 3HB  ALA A 197      -8.924  22.460  19.576  1.00  1.11           H  
ATOM   2963  N   TYR A 198     -10.282  19.863  19.916  1.00  1.02           N  
ATOM   2964  CA  TYR A 198     -10.121  18.533  20.491  1.00  1.02           C  
ATOM   2965  C   TYR A 198     -11.141  17.577  19.869  1.00  1.02           C  
ATOM   2966  O   TYR A 198     -10.792  16.469  19.430  1.00  1.02           O  
ATOM   2967  CB  TYR A 198     -10.205  18.620  22.022  1.00  1.02           C  
ATOM   2968  CG  TYR A 198     -10.073  17.355  22.772  1.00  1.02           C  
ATOM   2969  CD1 TYR A 198      -8.865  16.741  22.835  1.00  1.02           C  
ATOM   2970  CD2 TYR A 198     -11.150  16.836  23.450  1.00  1.02           C  
ATOM   2971  CE1 TYR A 198      -8.700  15.592  23.538  1.00  1.02           C  
ATOM   2972  CE2 TYR A 198     -10.996  15.684  24.171  1.00  1.02           C  
ATOM   2973  CZ  TYR A 198      -9.778  15.051  24.209  1.00  1.02           C  
ATOM   2974  OH  TYR A 198      -9.637  13.852  24.887  1.00  1.02           O  
ATOM   2975  H   TYR A 198     -10.576  20.637  20.520  1.00  1.02           H  
ATOM   2976  HA  TYR A 198      -9.129  18.163  20.234  1.00  1.02           H  
ATOM   2977 1HB  TYR A 198      -9.439  19.308  22.383  1.00  1.02           H  
ATOM   2978 2HB  TYR A 198     -11.138  19.030  22.301  1.00  1.02           H  
ATOM   2979  HD1 TYR A 198      -8.050  17.161  22.312  1.00  1.02           H  
ATOM   2980  HD2 TYR A 198     -12.120  17.336  23.413  1.00  1.02           H  
ATOM   2981  HE1 TYR A 198      -7.726  15.102  23.561  1.00  1.02           H  
ATOM   2982  HE2 TYR A 198     -11.832  15.260  24.701  1.00  1.02           H  
ATOM   2983  HH  TYR A 198      -8.701  13.631  24.934  1.00  1.02           H  
ATOM   2984  N   HIS A 199     -12.405  18.020  19.799  1.00  0.96           N  
ATOM   2985  CA  HIS A 199     -13.453  17.164  19.242  1.00  0.96           C  
ATOM   2986  C   HIS A 199     -13.158  16.857  17.777  1.00  0.96           C  
ATOM   2987  O   HIS A 199     -13.232  15.702  17.340  1.00  0.96           O  
ATOM   2988  CB  HIS A 199     -14.824  17.858  19.257  1.00  0.96           C  
ATOM   2989  CG  HIS A 199     -15.389  18.137  20.596  1.00  0.96           C  
ATOM   2990  ND1 HIS A 199     -15.395  17.223  21.593  1.00  0.96           N  
ATOM   2991  CD2 HIS A 199     -16.004  19.231  21.088  1.00  0.96           C  
ATOM   2992  CE1 HIS A 199     -15.965  17.736  22.655  1.00  0.96           C  
ATOM   2993  NE2 HIS A 199     -16.347  18.955  22.364  1.00  0.96           N  
ATOM   2994  H   HIS A 199     -12.619  18.947  20.174  1.00  0.96           H  
ATOM   2995  HA  HIS A 199     -13.509  16.225  19.792  1.00  0.96           H  
ATOM   2996 1HB  HIS A 199     -14.749  18.806  18.722  1.00  0.96           H  
ATOM   2997 2HB  HIS A 199     -15.543  17.240  18.714  1.00  0.96           H  
ATOM   2998  HD2 HIS A 199     -16.200  20.159  20.574  1.00  0.96           H  
ATOM   2999  HE1 HIS A 199     -16.107  17.232  23.613  1.00  0.96           H  
ATOM   3000  HE2 HIS A 199     -16.819  19.601  22.984  1.00  0.96           H  
ATOM   3001  N   LEU A 200     -12.758  17.885  17.030  1.00  0.91           N  
ATOM   3002  CA  LEU A 200     -12.465  17.706  15.624  1.00  0.91           C  
ATOM   3003  C   LEU A 200     -11.270  16.794  15.428  1.00  0.91           C  
ATOM   3004  O   LEU A 200     -11.251  15.993  14.495  1.00  0.91           O  
ATOM   3005  CB  LEU A 200     -12.252  19.062  14.957  1.00  0.91           C  
ATOM   3006  CG  LEU A 200     -13.526  19.912  14.845  1.00  0.91           C  
ATOM   3007  CD1 LEU A 200     -13.165  21.297  14.344  1.00  0.91           C  
ATOM   3008  CD2 LEU A 200     -14.508  19.212  13.918  1.00  0.91           C  
ATOM   3009  H   LEU A 200     -12.694  18.819  17.434  1.00  0.91           H  
ATOM   3010  HA  LEU A 200     -13.330  17.238  15.157  1.00  0.91           H  
ATOM   3011 1HB  LEU A 200     -11.526  19.624  15.548  1.00  0.91           H  
ATOM   3012 2HB  LEU A 200     -11.849  18.908  13.960  1.00  0.91           H  
ATOM   3013  HG  LEU A 200     -13.984  20.016  15.822  1.00  0.91           H  
ATOM   3014 1HD1 LEU A 200     -14.066  21.904  14.274  1.00  0.91           H  
ATOM   3015 2HD1 LEU A 200     -12.468  21.760  15.045  1.00  0.91           H  
ATOM   3016 3HD1 LEU A 200     -12.700  21.220  13.363  1.00  0.91           H  
ATOM   3017 1HD2 LEU A 200     -15.420  19.803  13.840  1.00  0.91           H  
ATOM   3018 2HD2 LEU A 200     -14.062  19.101  12.931  1.00  0.91           H  
ATOM   3019 3HD2 LEU A 200     -14.751  18.224  14.321  1.00  0.91           H  
ATOM   3020  N   ALA A 201     -10.264  16.875  16.307  1.00  0.88           N  
ATOM   3021  CA  ALA A 201      -9.139  15.969  16.163  1.00  0.88           C  
ATOM   3022  C   ALA A 201      -9.626  14.528  16.284  1.00  0.88           C  
ATOM   3023  O   ALA A 201      -9.276  13.673  15.472  1.00  0.88           O  
ATOM   3024  CB  ALA A 201      -8.079  16.255  17.212  1.00  0.88           C  
ATOM   3025  H   ALA A 201     -10.266  17.573  17.051  1.00  0.88           H  
ATOM   3026  HA  ALA A 201      -8.712  16.109  15.176  1.00  0.88           H  
ATOM   3027 1HB  ALA A 201      -7.233  15.575  17.081  1.00  0.88           H  
ATOM   3028 2HB  ALA A 201      -7.738  17.285  17.104  1.00  0.88           H  
ATOM   3029 3HB  ALA A 201      -8.503  16.121  18.207  1.00  0.88           H  
ATOM   3030  N   LYS A 202     -10.538  14.264  17.222  1.00  0.86           N  
ATOM   3031  CA  LYS A 202     -11.025  12.898  17.371  1.00  0.86           C  
ATOM   3032  C   LYS A 202     -11.804  12.434  16.155  1.00  0.86           C  
ATOM   3033  O   LYS A 202     -11.698  11.278  15.745  1.00  0.86           O  
ATOM   3034  CB  LYS A 202     -11.893  12.724  18.594  1.00  0.86           C  
ATOM   3035  CG  LYS A 202     -11.159  12.805  19.883  1.00  0.86           C  
ATOM   3036  CD  LYS A 202     -12.074  12.438  20.979  1.00  0.86           C  
ATOM   3037  CE  LYS A 202     -11.504  12.759  22.297  1.00  0.86           C  
ATOM   3038  NZ  LYS A 202     -10.295  12.022  22.631  1.00  0.86           N  
ATOM   3039  H   LYS A 202     -10.841  15.001  17.866  1.00  0.86           H  
ATOM   3040  HA  LYS A 202     -10.164  12.248  17.486  1.00  0.86           H  
ATOM   3041 1HB  LYS A 202     -12.663  13.498  18.603  1.00  0.86           H  
ATOM   3042 2HB  LYS A 202     -12.398  11.763  18.550  1.00  0.86           H  
ATOM   3043 1HG  LYS A 202     -10.308  12.122  19.870  1.00  0.86           H  
ATOM   3044 2HG  LYS A 202     -10.794  13.826  20.036  1.00  0.86           H  
ATOM   3045 1HD  LYS A 202     -12.991  12.981  20.841  1.00  0.86           H  
ATOM   3046 2HD  LYS A 202     -12.282  11.379  20.922  1.00  0.86           H  
ATOM   3047 1HE  LYS A 202     -11.287  13.803  22.274  1.00  0.86           H  
ATOM   3048 2HE  LYS A 202     -12.232  12.553  23.065  1.00  0.86           H  
ATOM   3049 1HZ  LYS A 202      -9.977  12.347  23.548  1.00  0.86           H  
ATOM   3050 2HZ  LYS A 202     -10.485  11.033  22.675  1.00  0.86           H  
ATOM   3051 3HZ  LYS A 202      -9.597  12.208  21.939  1.00  0.86           H  
ATOM   3052  N   HIS A 203     -12.537  13.352  15.531  1.00  0.85           N  
ATOM   3053  CA  HIS A 203     -13.364  13.007  14.380  1.00  0.85           C  
ATOM   3054  C   HIS A 203     -12.536  12.626  13.157  1.00  0.85           C  
ATOM   3055  O   HIS A 203     -13.057  12.048  12.197  1.00  0.85           O  
ATOM   3056  CB  HIS A 203     -14.291  14.156  13.970  1.00  0.85           C  
ATOM   3057  CG  HIS A 203     -15.360  14.493  14.952  1.00  0.85           C  
ATOM   3058  ND1 HIS A 203     -16.273  15.494  14.718  1.00  0.85           N  
ATOM   3059  CD2 HIS A 203     -15.654  13.996  16.181  1.00  0.85           C  
ATOM   3060  CE1 HIS A 203     -17.079  15.603  15.751  1.00  0.85           C  
ATOM   3061  NE2 HIS A 203     -16.727  14.712  16.652  1.00  0.85           N  
ATOM   3062  H   HIS A 203     -12.575  14.298  15.918  1.00  0.85           H  
ATOM   3063  HA  HIS A 203     -13.979  12.155  14.642  1.00  0.85           H  
ATOM   3064 1HB  HIS A 203     -13.691  15.055  13.807  1.00  0.85           H  
ATOM   3065 2HB  HIS A 203     -14.769  13.916  13.021  1.00  0.85           H  
ATOM   3066  HD2 HIS A 203     -15.128  13.195  16.702  1.00  0.85           H  
ATOM   3067  HE1 HIS A 203     -17.899  16.309  15.851  1.00  0.85           H  
ATOM   3068  HE2 HIS A 203     -17.197  14.607  17.556  1.00  0.85           H  
ATOM   3069  N   ARG A 204     -11.235  12.915  13.171  1.00  0.85           N  
ATOM   3070  CA  ARG A 204     -10.382  12.583  12.045  1.00  0.85           C  
ATOM   3071  C   ARG A 204     -10.318  11.071  11.866  1.00  0.85           C  
ATOM   3072  O   ARG A 204     -10.054  10.578  10.767  1.00  0.85           O  
ATOM   3073  CB  ARG A 204      -8.984  13.120  12.255  1.00  0.85           C  
ATOM   3074  CG  ARG A 204      -8.860  14.640  12.211  1.00  0.85           C  
ATOM   3075  CD  ARG A 204      -7.503  15.090  12.628  1.00  0.85           C  
ATOM   3076  NE  ARG A 204      -6.482  14.654  11.718  1.00  0.85           N  
ATOM   3077  CZ  ARG A 204      -6.066  15.327  10.632  1.00  0.85           C  
ATOM   3078  NH1 ARG A 204      -6.572  16.507  10.328  1.00  0.85           N  
ATOM   3079  NH2 ARG A 204      -5.147  14.785   9.889  1.00  0.85           N  
ATOM   3080  H   ARG A 204     -10.805  13.359  13.986  1.00  0.85           H  
ATOM   3081  HA  ARG A 204     -10.802  13.039  11.153  1.00  0.85           H  
ATOM   3082 1HB  ARG A 204      -8.621  12.792  13.216  1.00  0.85           H  
ATOM   3083 2HB  ARG A 204      -8.315  12.710  11.500  1.00  0.85           H  
ATOM   3084 1HG  ARG A 204      -9.050  14.997  11.201  1.00  0.85           H  
ATOM   3085 2HG  ARG A 204      -9.585  15.074  12.892  1.00  0.85           H  
ATOM   3086 1HD  ARG A 204      -7.473  16.175  12.683  1.00  0.85           H  
ATOM   3087 2HD  ARG A 204      -7.278  14.670  13.612  1.00  0.85           H  
ATOM   3088  HE  ARG A 204      -6.019  13.749  11.918  1.00  0.85           H  
ATOM   3089 1HH1 ARG A 204      -7.279  16.919  10.915  1.00  0.85           H  
ATOM   3090 2HH1 ARG A 204      -6.239  16.996   9.509  1.00  0.85           H  
ATOM   3091 1HH2 ARG A 204      -4.806  13.859  10.130  1.00  0.85           H  
ATOM   3092 2HH2 ARG A 204      -4.769  15.239   9.050  1.00  0.85           H  
ATOM   3093  N   ILE A 205     -10.624  10.328  12.933  1.00  0.85           N  
ATOM   3094  CA  ILE A 205     -10.592   8.875  12.953  1.00  0.85           C  
ATOM   3095  C   ILE A 205     -11.597   8.289  11.969  1.00  0.85           C  
ATOM   3096  O   ILE A 205     -11.483   7.133  11.567  1.00  0.85           O  
ATOM   3097  CB  ILE A 205     -10.895   8.351  14.365  1.00  0.85           C  
ATOM   3098  CG1 ILE A 205     -10.391   6.938  14.546  1.00  0.85           C  
ATOM   3099  CG2 ILE A 205     -12.386   8.386  14.649  1.00  0.85           C  
ATOM   3100  CD1 ILE A 205     -10.410   6.513  15.982  1.00  0.85           C  
ATOM   3101  H   ILE A 205     -10.890  10.797  13.804  1.00  0.85           H  
ATOM   3102  HA  ILE A 205      -9.594   8.552  12.661  1.00  0.85           H  
ATOM   3103  HB  ILE A 205     -10.404   8.977  15.085  1.00  0.85           H  
ATOM   3104 1HG1 ILE A 205     -10.989   6.255  13.963  1.00  0.85           H  
ATOM   3105 2HG1 ILE A 205      -9.380   6.887  14.197  1.00  0.85           H  
ATOM   3106 1HG2 ILE A 205     -12.559   8.026  15.659  1.00  0.85           H  
ATOM   3107 2HG2 ILE A 205     -12.762   9.401  14.556  1.00  0.85           H  
ATOM   3108 3HG2 ILE A 205     -12.911   7.755  13.958  1.00  0.85           H  
ATOM   3109 1HD1 ILE A 205     -10.035   5.535  16.100  1.00  0.85           H  
ATOM   3110 2HD1 ILE A 205      -9.796   7.186  16.551  1.00  0.85           H  
ATOM   3111 3HD1 ILE A 205     -11.433   6.542  16.351  1.00  0.85           H  
ATOM   3112  N   PHE A 206     -12.600   9.081  11.593  1.00  0.84           N  
ATOM   3113  CA  PHE A 206     -13.643   8.614  10.714  1.00  0.84           C  
ATOM   3114  C   PHE A 206     -13.324   8.850   9.238  1.00  0.84           C  
ATOM   3115  O   PHE A 206     -13.995   8.293   8.370  1.00  0.84           O  
ATOM   3116  CB  PHE A 206     -14.928   9.397  10.992  1.00  0.84           C  
ATOM   3117  CG  PHE A 206     -15.475   9.306  12.394  1.00  0.84           C  
ATOM   3118  CD1 PHE A 206     -15.688  10.461  13.121  1.00  0.84           C  
ATOM   3119  CD2 PHE A 206     -15.752   8.116  12.993  1.00  0.84           C  
ATOM   3120  CE1 PHE A 206     -16.219  10.416  14.396  1.00  0.84           C  
ATOM   3121  CE2 PHE A 206     -16.272   8.076  14.269  1.00  0.84           C  
ATOM   3122  CZ  PHE A 206     -16.524   9.226  14.948  1.00  0.84           C  
ATOM   3123  H   PHE A 206     -12.648  10.045  11.925  1.00  0.84           H  
ATOM   3124  HA  PHE A 206     -13.794   7.549  10.883  1.00  0.84           H  
ATOM   3125 1HB  PHE A 206     -14.744  10.452  10.777  1.00  0.84           H  
ATOM   3126 2HB  PHE A 206     -15.706   9.063  10.307  1.00  0.84           H  
ATOM   3127  HD1 PHE A 206     -15.457  11.421  12.662  1.00  0.84           H  
ATOM   3128  HD2 PHE A 206     -15.569   7.199  12.456  1.00  0.84           H  
ATOM   3129  HE1 PHE A 206     -16.408  11.332  14.955  1.00  0.84           H  
ATOM   3130  HE2 PHE A 206     -16.499   7.127  14.732  1.00  0.84           H  
ATOM   3131  HZ  PHE A 206     -16.953   9.187  15.947  1.00  0.84           H  
ATOM   3132  N   ARG A 207     -12.293   9.647   8.936  1.00  0.82           N  
ATOM   3133  CA  ARG A 207     -12.040  10.076   7.556  1.00  0.82           C  
ATOM   3134  C   ARG A 207     -11.799   8.960   6.546  1.00  0.82           C  
ATOM   3135  O   ARG A 207     -12.195   9.084   5.387  1.00  0.82           O  
ATOM   3136  CB  ARG A 207     -10.857  11.030   7.516  1.00  0.82           C  
ATOM   3137  CG  ARG A 207     -11.142  12.411   8.088  1.00  0.82           C  
ATOM   3138  CD  ARG A 207      -9.910  13.254   8.164  1.00  0.82           C  
ATOM   3139  NE  ARG A 207      -9.352  13.544   6.846  1.00  0.82           N  
ATOM   3140  CZ  ARG A 207      -9.737  14.567   6.054  1.00  0.82           C  
ATOM   3141  NH1 ARG A 207     -10.679  15.395   6.454  1.00  0.82           N  
ATOM   3142  NH2 ARG A 207      -9.165  14.739   4.874  1.00  0.82           N  
ATOM   3143  H   ARG A 207     -11.689  10.006   9.676  1.00  0.82           H  
ATOM   3144  HA  ARG A 207     -12.917  10.633   7.227  1.00  0.82           H  
ATOM   3145 1HB  ARG A 207     -10.031  10.607   8.087  1.00  0.82           H  
ATOM   3146 2HB  ARG A 207     -10.518  11.153   6.488  1.00  0.82           H  
ATOM   3147 1HG  ARG A 207     -11.864  12.921   7.452  1.00  0.82           H  
ATOM   3148 2HG  ARG A 207     -11.560  12.299   9.085  1.00  0.82           H  
ATOM   3149 1HD  ARG A 207     -10.144  14.198   8.654  1.00  0.82           H  
ATOM   3150 2HD  ARG A 207      -9.152  12.724   8.748  1.00  0.82           H  
ATOM   3151  HE  ARG A 207      -8.625  12.930   6.501  1.00  0.82           H  
ATOM   3152 1HH1 ARG A 207     -11.116  15.265   7.355  1.00  0.82           H  
ATOM   3153 2HH1 ARG A 207     -10.964  16.160   5.860  1.00  0.82           H  
ATOM   3154 1HH2 ARG A 207      -8.439  14.102   4.568  1.00  0.82           H  
ATOM   3155 2HH2 ARG A 207      -9.450  15.503   4.280  1.00  0.82           H  
ATOM   3156  N   GLY A 208     -11.128   7.894   6.955  1.00  0.79           N  
ATOM   3157  CA  GLY A 208     -10.846   6.788   6.049  1.00  0.79           C  
ATOM   3158  C   GLY A 208     -11.722   5.565   6.320  1.00  0.79           C  
ATOM   3159  O   GLY A 208     -11.447   4.490   5.792  1.00  0.79           O  
ATOM   3160  H   GLY A 208     -10.821   7.841   7.916  1.00  0.79           H  
ATOM   3161 1HA  GLY A 208     -10.993   7.116   5.021  1.00  0.79           H  
ATOM   3162 2HA  GLY A 208      -9.798   6.508   6.142  1.00  0.79           H  
ATOM   3163  N   ALA A 209     -12.743   5.707   7.172  1.00  0.75           N  
ATOM   3164  CA  ALA A 209     -13.552   4.555   7.571  1.00  0.75           C  
ATOM   3165  C   ALA A 209     -14.531   4.125   6.497  1.00  0.75           C  
ATOM   3166  O   ALA A 209     -14.995   4.938   5.698  1.00  0.75           O  
ATOM   3167  CB  ALA A 209     -14.316   4.867   8.844  1.00  0.75           C  
ATOM   3168  H   ALA A 209     -12.979   6.625   7.545  1.00  0.75           H  
ATOM   3169  HA  ALA A 209     -12.876   3.723   7.763  1.00  0.75           H  
ATOM   3170 1HB  ALA A 209     -14.881   3.987   9.150  1.00  0.75           H  
ATOM   3171 2HB  ALA A 209     -13.615   5.139   9.631  1.00  0.75           H  
ATOM   3172 3HB  ALA A 209     -15.000   5.696   8.667  1.00  0.75           H  
ATOM   3173  N   ARG A 210     -14.869   2.834   6.491  1.00  0.70           N  
ATOM   3174  CA  ARG A 210     -15.929   2.339   5.641  1.00  0.70           C  
ATOM   3175  C   ARG A 210     -17.226   2.438   6.437  1.00  0.70           C  
ATOM   3176  O   ARG A 210     -18.280   2.765   5.901  1.00  0.70           O  
ATOM   3177  CB  ARG A 210     -15.670   0.902   5.229  1.00  0.70           C  
ATOM   3178  CG  ARG A 210     -14.458   0.707   4.338  1.00  0.70           C  
ATOM   3179  CD  ARG A 210     -14.273  -0.719   3.991  1.00  0.70           C  
ATOM   3180  NE  ARG A 210     -13.087  -0.945   3.187  1.00  0.70           N  
ATOM   3181  CZ  ARG A 210     -12.586  -2.162   2.891  1.00  0.70           C  
ATOM   3182  NH1 ARG A 210     -13.179  -3.250   3.339  1.00  0.70           N  
ATOM   3183  NH2 ARG A 210     -11.496  -2.263   2.151  1.00  0.70           N  
ATOM   3184  H   ARG A 210     -14.431   2.175   7.129  1.00  0.70           H  
ATOM   3185  HA  ARG A 210     -16.001   2.961   4.749  1.00  0.70           H  
ATOM   3186 1HB  ARG A 210     -15.532   0.284   6.115  1.00  0.70           H  
ATOM   3187 2HB  ARG A 210     -16.539   0.516   4.698  1.00  0.70           H  
ATOM   3188 1HG  ARG A 210     -14.575   1.284   3.423  1.00  0.70           H  
ATOM   3189 2HG  ARG A 210     -13.566   1.048   4.875  1.00  0.70           H  
ATOM   3190 1HD  ARG A 210     -14.184  -1.291   4.890  1.00  0.70           H  
ATOM   3191 2HD  ARG A 210     -15.136  -1.068   3.427  1.00  0.70           H  
ATOM   3192  HE  ARG A 210     -12.600  -0.134   2.826  1.00  0.70           H  
ATOM   3193 1HH1 ARG A 210     -14.017  -3.179   3.904  1.00  0.70           H  
ATOM   3194 2HH1 ARG A 210     -12.801  -4.159   3.118  1.00  0.70           H  
ATOM   3195 1HH2 ARG A 210     -11.040  -1.430   1.807  1.00  0.70           H  
ATOM   3196 2HH2 ARG A 210     -11.119  -3.173   1.929  1.00  0.70           H  
ATOM   3197  N   GLN A 211     -17.128   2.154   7.736  1.00  0.67           N  
ATOM   3198  CA  GLN A 211     -18.283   2.216   8.627  1.00  0.67           C  
ATOM   3199  C   GLN A 211     -17.933   2.935   9.915  1.00  0.67           C  
ATOM   3200  O   GLN A 211     -16.797   2.858  10.399  1.00  0.67           O  
ATOM   3201  CB  GLN A 211     -18.791   0.830   8.994  1.00  0.67           C  
ATOM   3202  CG  GLN A 211     -19.296  -0.014   7.854  1.00  0.67           C  
ATOM   3203  CD  GLN A 211     -19.755  -1.364   8.355  1.00  0.67           C  
ATOM   3204  OE1 GLN A 211     -20.767  -1.530   9.061  1.00  0.67           O  
ATOM   3205  NE2 GLN A 211     -18.960  -2.357   8.027  1.00  0.67           N  
ATOM   3206  H   GLN A 211     -16.227   1.851   8.102  1.00  0.67           H  
ATOM   3207  HA  GLN A 211     -19.083   2.774   8.135  1.00  0.67           H  
ATOM   3208 1HB  GLN A 211     -18.006   0.294   9.461  1.00  0.67           H  
ATOM   3209 2HB  GLN A 211     -19.598   0.926   9.723  1.00  0.67           H  
ATOM   3210 1HG  GLN A 211     -20.120   0.494   7.368  1.00  0.67           H  
ATOM   3211 2HG  GLN A 211     -18.486  -0.174   7.145  1.00  0.67           H  
ATOM   3212 1HE2 GLN A 211     -19.130  -3.297   8.379  1.00  0.67           H  
ATOM   3213 2HE2 GLN A 211     -18.143  -2.191   7.481  1.00  0.67           H  
ATOM   3214  N   VAL A 212     -18.923   3.592  10.484  1.00  0.64           N  
ATOM   3215  CA  VAL A 212     -18.722   4.290  11.740  1.00  0.64           C  
ATOM   3216  C   VAL A 212     -19.639   3.865  12.879  1.00  0.64           C  
ATOM   3217  O   VAL A 212     -20.832   3.674  12.677  1.00  0.64           O  
ATOM   3218  CB  VAL A 212     -18.849   5.795  11.512  1.00  0.64           C  
ATOM   3219  CG1 VAL A 212     -18.756   6.470  12.806  1.00  0.64           C  
ATOM   3220  CG2 VAL A 212     -17.737   6.276  10.557  1.00  0.64           C  
ATOM   3221  H   VAL A 212     -19.830   3.635  10.005  1.00  0.64           H  
ATOM   3222  HA  VAL A 212     -17.700   4.101  12.062  1.00  0.64           H  
ATOM   3223  HB  VAL A 212     -19.811   6.026  11.081  1.00  0.64           H  
ATOM   3224 1HG1 VAL A 212     -18.812   7.523  12.668  1.00  0.64           H  
ATOM   3225 2HG1 VAL A 212     -19.559   6.156  13.462  1.00  0.64           H  
ATOM   3226 3HG1 VAL A 212     -17.819   6.198  13.232  1.00  0.64           H  
ATOM   3227 1HG2 VAL A 212     -17.827   7.353  10.410  1.00  0.64           H  
ATOM   3228 2HG2 VAL A 212     -16.768   6.044  10.985  1.00  0.64           H  
ATOM   3229 3HG2 VAL A 212     -17.828   5.777   9.594  1.00  0.64           H  
ATOM   3230  N   VAL A 213     -19.062   3.696  14.063  1.00  0.64           N  
ATOM   3231  CA  VAL A 213     -19.803   3.387  15.280  1.00  0.64           C  
ATOM   3232  C   VAL A 213     -19.754   4.614  16.217  1.00  0.64           C  
ATOM   3233  O   VAL A 213     -18.679   5.121  16.539  1.00  0.64           O  
ATOM   3234  CB  VAL A 213     -19.238   2.115  15.943  1.00  0.64           C  
ATOM   3235  CG1 VAL A 213     -19.936   1.836  17.226  1.00  0.64           C  
ATOM   3236  CG2 VAL A 213     -19.407   0.922  14.984  1.00  0.64           C  
ATOM   3237  H   VAL A 213     -18.055   3.839  14.125  1.00  0.64           H  
ATOM   3238  HA  VAL A 213     -20.835   3.188  15.016  1.00  0.64           H  
ATOM   3239  HB  VAL A 213     -18.205   2.257  16.152  1.00  0.64           H  
ATOM   3240 1HG1 VAL A 213     -19.505   0.947  17.680  1.00  0.64           H  
ATOM   3241 2HG1 VAL A 213     -19.795   2.677  17.881  1.00  0.64           H  
ATOM   3242 3HG1 VAL A 213     -21.001   1.685  17.040  1.00  0.64           H  
ATOM   3243 1HG2 VAL A 213     -19.014   0.035  15.445  1.00  0.64           H  
ATOM   3244 2HG2 VAL A 213     -20.445   0.770  14.773  1.00  0.64           H  
ATOM   3245 3HG2 VAL A 213     -18.874   1.115  14.056  1.00  0.64           H  
ATOM   3246  N   VAL A 214     -20.918   5.113  16.622  1.00  0.66           N  
ATOM   3247  CA  VAL A 214     -20.993   6.345  17.423  1.00  0.66           C  
ATOM   3248  C   VAL A 214     -21.798   6.219  18.714  1.00  0.66           C  
ATOM   3249  O   VAL A 214     -22.839   5.559  18.742  1.00  0.66           O  
ATOM   3250  CB  VAL A 214     -21.617   7.452  16.555  1.00  0.66           C  
ATOM   3251  CG1 VAL A 214     -22.979   7.047  16.130  1.00  0.66           C  
ATOM   3252  CG2 VAL A 214     -21.727   8.733  17.311  1.00  0.66           C  
ATOM   3253  H   VAL A 214     -21.770   4.646  16.312  1.00  0.66           H  
ATOM   3254  HA  VAL A 214     -19.978   6.644  17.689  1.00  0.66           H  
ATOM   3255  HB  VAL A 214     -21.007   7.589  15.662  1.00  0.66           H  
ATOM   3256 1HG1 VAL A 214     -23.416   7.825  15.503  1.00  0.66           H  
ATOM   3257 2HG1 VAL A 214     -22.920   6.126  15.575  1.00  0.66           H  
ATOM   3258 3HG1 VAL A 214     -23.588   6.907  17.012  1.00  0.66           H  
ATOM   3259 1HG2 VAL A 214     -22.176   9.432  16.657  1.00  0.66           H  
ATOM   3260 2HG2 VAL A 214     -22.362   8.620  18.181  1.00  0.66           H  
ATOM   3261 3HG2 VAL A 214     -20.739   9.081  17.625  1.00  0.66           H  
ATOM   3262  N   ASN A 215     -21.315   6.874  19.774  1.00  0.69           N  
ATOM   3263  CA  ASN A 215     -22.013   6.867  21.057  1.00  0.69           C  
ATOM   3264  C   ASN A 215     -23.134   7.918  21.037  1.00  0.69           C  
ATOM   3265  O   ASN A 215     -22.884   9.124  20.991  1.00  0.69           O  
ATOM   3266  CB  ASN A 215     -21.045   7.128  22.199  1.00  0.69           C  
ATOM   3267  CG  ASN A 215     -21.681   6.932  23.549  1.00  0.69           C  
ATOM   3268  OD1 ASN A 215     -22.859   7.242  23.795  1.00  0.69           O  
ATOM   3269  ND2 ASN A 215     -20.904   6.380  24.456  1.00  0.69           N  
ATOM   3270  H   ASN A 215     -20.446   7.390  19.684  1.00  0.69           H  
ATOM   3271  HA  ASN A 215     -22.477   5.892  21.203  1.00  0.69           H  
ATOM   3272 1HB  ASN A 215     -20.170   6.503  22.110  1.00  0.69           H  
ATOM   3273 2HB  ASN A 215     -20.695   8.162  22.135  1.00  0.69           H  
ATOM   3274 1HD2 ASN A 215     -21.267   6.201  25.371  1.00  0.69           H  
ATOM   3275 2HD2 ASN A 215     -19.966   6.125  24.232  1.00  0.69           H  
ATOM   3276  N   ARG A 216     -24.377   7.463  21.074  1.00  0.73           N  
ATOM   3277  CA  ARG A 216     -25.554   8.333  20.959  1.00  0.73           C  
ATOM   3278  C   ARG A 216     -25.723   9.306  22.113  1.00  0.73           C  
ATOM   3279  O   ARG A 216     -26.461  10.291  21.990  1.00  0.73           O  
ATOM   3280  CB  ARG A 216     -26.833   7.519  20.953  1.00  0.73           C  
ATOM   3281  CG  ARG A 216     -27.185   6.959  22.275  1.00  0.73           C  
ATOM   3282  CD  ARG A 216     -28.425   6.187  22.305  1.00  0.73           C  
ATOM   3283  NE  ARG A 216     -28.401   4.975  21.506  1.00  0.73           N  
ATOM   3284  CZ  ARG A 216     -29.059   4.814  20.339  1.00  0.73           C  
ATOM   3285  NH1 ARG A 216     -29.778   5.779  19.823  1.00  0.73           N  
ATOM   3286  NH2 ARG A 216     -29.007   3.686  19.681  1.00  0.73           N  
ATOM   3287  H   ARG A 216     -24.505   6.460  21.171  1.00  0.73           H  
ATOM   3288  HA  ARG A 216     -25.469   8.893  20.029  1.00  0.73           H  
ATOM   3289 1HB  ARG A 216     -27.670   8.095  20.561  1.00  0.73           H  
ATOM   3290 2HB  ARG A 216     -26.698   6.682  20.362  1.00  0.73           H  
ATOM   3291 1HG  ARG A 216     -26.372   6.355  22.614  1.00  0.73           H  
ATOM   3292 2HG  ARG A 216     -27.341   7.774  22.969  1.00  0.73           H  
ATOM   3293 1HD  ARG A 216     -28.543   5.892  23.327  1.00  0.73           H  
ATOM   3294 2HD  ARG A 216     -29.271   6.796  21.996  1.00  0.73           H  
ATOM   3295  HE  ARG A 216     -27.870   4.188  21.858  1.00  0.73           H  
ATOM   3296 1HH1 ARG A 216     -29.862   6.666  20.289  1.00  0.73           H  
ATOM   3297 2HH1 ARG A 216     -30.269   5.586  18.930  1.00  0.73           H  
ATOM   3298 1HH2 ARG A 216     -28.480   2.896  20.051  1.00  0.73           H  
ATOM   3299 2HH2 ARG A 216     -29.526   3.641  18.792  1.00  0.73           H  
ATOM   3300  N   GLN A 217     -25.062   9.033  23.241  1.00  0.78           N  
ATOM   3301  CA  GLN A 217     -25.247   9.834  24.442  1.00  0.78           C  
ATOM   3302  C   GLN A 217     -24.350  11.054  24.483  1.00  0.78           C  
ATOM   3303  O   GLN A 217     -24.432  11.855  25.416  1.00  0.78           O  
ATOM   3304  CB  GLN A 217     -25.049   8.983  25.699  1.00  0.78           C  
ATOM   3305  CG  GLN A 217     -26.102   7.889  25.875  1.00  0.78           C  
ATOM   3306  CD  GLN A 217     -25.914   7.093  27.141  1.00  0.78           C  
ATOM   3307  OE1 GLN A 217     -25.277   6.031  27.142  1.00  0.78           O  
ATOM   3308  NE2 GLN A 217     -26.473   7.601  28.234  1.00  0.78           N  
ATOM   3309  H   GLN A 217     -24.406   8.253  23.272  1.00  0.78           H  
ATOM   3310  HA  GLN A 217     -26.277  10.189  24.449  1.00  0.78           H  
ATOM   3311 1HB  GLN A 217     -24.067   8.516  25.669  1.00  0.78           H  
ATOM   3312 2HB  GLN A 217     -25.075   9.625  26.578  1.00  0.78           H  
ATOM   3313 1HG  GLN A 217     -27.092   8.343  25.893  1.00  0.78           H  
ATOM   3314 2HG  GLN A 217     -26.021   7.202  25.037  1.00  0.78           H  
ATOM   3315 1HE2 GLN A 217     -26.390   7.137  29.115  1.00  0.78           H  
ATOM   3316 2HE2 GLN A 217     -26.978   8.464  28.180  1.00  0.78           H  
ATOM   3317  N   ASP A 218     -23.506  11.210  23.471  1.00  0.82           N  
ATOM   3318  CA  ASP A 218     -22.640  12.366  23.417  1.00  0.82           C  
ATOM   3319  C   ASP A 218     -22.600  12.898  22.000  1.00  0.82           C  
ATOM   3320  O   ASP A 218     -21.880  12.390  21.136  1.00  0.82           O  
ATOM   3321  CB  ASP A 218     -21.226  12.055  23.890  1.00  0.82           C  
ATOM   3322  CG  ASP A 218     -20.368  13.317  23.908  1.00  0.82           C  
ATOM   3323  OD1 ASP A 218     -20.893  14.357  23.528  1.00  0.82           O  
ATOM   3324  OD2 ASP A 218     -19.200  13.247  24.258  1.00  0.82           O  
ATOM   3325  H   ASP A 218     -23.463  10.516  22.721  1.00  0.82           H  
ATOM   3326  HA  ASP A 218     -23.052  13.144  24.059  1.00  0.82           H  
ATOM   3327 1HB  ASP A 218     -21.264  11.632  24.896  1.00  0.82           H  
ATOM   3328 2HB  ASP A 218     -20.771  11.308  23.233  1.00  0.82           H  
ATOM   3329  N   ALA A 219     -23.345  13.972  21.769  1.00  0.85           N  
ATOM   3330  CA  ALA A 219     -23.467  14.555  20.442  1.00  0.85           C  
ATOM   3331  C   ALA A 219     -22.118  14.997  19.893  1.00  0.85           C  
ATOM   3332  O   ALA A 219     -21.921  15.062  18.680  1.00  0.85           O  
ATOM   3333  CB  ALA A 219     -24.418  15.734  20.462  1.00  0.85           C  
ATOM   3334  H   ALA A 219     -23.871  14.367  22.536  1.00  0.85           H  
ATOM   3335  HA  ALA A 219     -23.864  13.795  19.791  1.00  0.85           H  
ATOM   3336 1HB  ALA A 219     -24.521  16.134  19.454  1.00  0.85           H  
ATOM   3337 2HB  ALA A 219     -25.391  15.409  20.827  1.00  0.85           H  
ATOM   3338 3HB  ALA A 219     -24.020  16.507  21.121  1.00  0.85           H  
ATOM   3339  N   LEU A 220     -21.172  15.281  20.777  1.00  0.90           N  
ATOM   3340  CA  LEU A 220     -19.884  15.798  20.379  1.00  0.90           C  
ATOM   3341  C   LEU A 220     -19.028  14.713  19.728  1.00  0.90           C  
ATOM   3342  O   LEU A 220     -18.031  15.020  19.070  1.00  0.90           O  
ATOM   3343  CB  LEU A 220     -19.250  16.383  21.627  1.00  0.90           C  
ATOM   3344  CG  LEU A 220     -20.085  17.559  22.198  1.00  0.90           C  
ATOM   3345  CD1 LEU A 220     -19.572  17.978  23.559  1.00  0.90           C  
ATOM   3346  CD2 LEU A 220     -20.042  18.716  21.210  1.00  0.90           C  
ATOM   3347  H   LEU A 220     -21.331  15.121  21.781  1.00  0.90           H  
ATOM   3348  HA  LEU A 220     -20.041  16.597  19.657  1.00  0.90           H  
ATOM   3349 1HB  LEU A 220     -19.145  15.610  22.389  1.00  0.90           H  
ATOM   3350 2HB  LEU A 220     -18.269  16.751  21.369  1.00  0.90           H  
ATOM   3351  HG  LEU A 220     -21.116  17.226  22.326  1.00  0.90           H  
ATOM   3352 1HD1 LEU A 220     -20.191  18.786  23.942  1.00  0.90           H  
ATOM   3353 2HD1 LEU A 220     -19.631  17.119  24.236  1.00  0.90           H  
ATOM   3354 3HD1 LEU A 220     -18.572  18.306  23.499  1.00  0.90           H  
ATOM   3355 1HD2 LEU A 220     -20.645  19.542  21.588  1.00  0.90           H  
ATOM   3356 2HD2 LEU A 220     -19.015  19.046  21.082  1.00  0.90           H  
ATOM   3357 3HD2 LEU A 220     -20.438  18.385  20.250  1.00  0.90           H  
ATOM   3358  N   SER A 221     -19.410  13.441  19.912  1.00  0.97           N  
ATOM   3359  CA  SER A 221     -18.712  12.310  19.316  1.00  0.97           C  
ATOM   3360  C   SER A 221     -19.283  11.966  17.939  1.00  0.97           C  
ATOM   3361  O   SER A 221     -18.789  11.052  17.277  1.00  0.97           O  
ATOM   3362  CB  SER A 221     -18.792  11.078  20.205  1.00  0.97           C  
ATOM   3363  OG  SER A 221     -20.089  10.548  20.255  1.00  0.97           O  
ATOM   3364  H   SER A 221     -20.249  13.241  20.462  1.00  0.97           H  
ATOM   3365  HA  SER A 221     -17.663  12.579  19.189  1.00  0.97           H  
ATOM   3366 1HB  SER A 221     -18.113  10.320  19.838  1.00  0.97           H  
ATOM   3367 2HB  SER A 221     -18.467  11.339  21.215  1.00  0.97           H  
ATOM   3368  HG  SER A 221     -20.692  11.294  20.463  1.00  0.97           H  
ATOM   3369  N   ARG A 222     -20.359  12.653  17.518  1.00  1.07           N  
ATOM   3370  CA  ARG A 222     -21.000  12.283  16.267  1.00  1.07           C  
ATOM   3371  C   ARG A 222     -20.120  12.657  15.071  1.00  1.07           C  
ATOM   3372  O   ARG A 222     -19.623  13.777  14.992  1.00  1.07           O  
ATOM   3373  CB  ARG A 222     -22.399  12.886  16.196  1.00  1.07           C  
ATOM   3374  CG  ARG A 222     -23.354  12.258  17.230  1.00  1.07           C  
ATOM   3375  CD  ARG A 222     -24.711  12.861  17.260  1.00  1.07           C  
ATOM   3376  NE  ARG A 222     -25.526  12.290  18.362  1.00  1.07           N  
ATOM   3377  CZ  ARG A 222     -26.760  12.712  18.700  1.00  1.07           C  
ATOM   3378  NH1 ARG A 222     -27.320  13.684  18.011  1.00  1.07           N  
ATOM   3379  NH2 ARG A 222     -27.416  12.164  19.726  1.00  1.07           N  
ATOM   3380  H   ARG A 222     -20.745  13.428  18.057  1.00  1.07           H  
ATOM   3381  HA  ARG A 222     -21.123  11.227  16.304  1.00  1.07           H  
ATOM   3382 1HB  ARG A 222     -22.349  13.957  16.386  1.00  1.07           H  
ATOM   3383 2HB  ARG A 222     -22.822  12.745  15.202  1.00  1.07           H  
ATOM   3384 1HG  ARG A 222     -23.492  11.215  16.988  1.00  1.07           H  
ATOM   3385 2HG  ARG A 222     -22.906  12.333  18.220  1.00  1.07           H  
ATOM   3386 1HD  ARG A 222     -24.627  13.937  17.416  1.00  1.07           H  
ATOM   3387 2HD  ARG A 222     -25.222  12.666  16.318  1.00  1.07           H  
ATOM   3388  HE  ARG A 222     -25.116  11.542  18.915  1.00  1.07           H  
ATOM   3389 1HH1 ARG A 222     -26.823  14.102  17.237  1.00  1.07           H  
ATOM   3390 2HH1 ARG A 222     -28.242  14.010  18.257  1.00  1.07           H  
ATOM   3391 1HH2 ARG A 222     -26.995  11.412  20.303  1.00  1.07           H  
ATOM   3392 2HH2 ARG A 222     -28.336  12.498  19.964  1.00  1.07           H  
ATOM   3393  N   PRO A 223     -19.953  11.741  14.100  1.00  1.20           N  
ATOM   3394  CA  PRO A 223     -19.052  11.853  12.974  1.00  1.20           C  
ATOM   3395  C   PRO A 223     -19.437  12.820  11.881  1.00  1.20           C  
ATOM   3396  O   PRO A 223     -20.603  12.988  11.532  1.00  1.20           O  
ATOM   3397  CB  PRO A 223     -19.117  10.451  12.394  1.00  1.20           C  
ATOM   3398  CG  PRO A 223     -20.499   9.949  12.742  1.00  1.20           C  
ATOM   3399  CD  PRO A 223     -20.748  10.491  14.105  1.00  1.20           C  
ATOM   3400  HA  PRO A 223     -18.061  12.105  13.343  1.00  1.20           H  
ATOM   3401 1HB  PRO A 223     -18.850  10.489  11.357  1.00  1.20           H  
ATOM   3402 2HB  PRO A 223     -18.385   9.829  12.856  1.00  1.20           H  
ATOM   3403 1HG  PRO A 223     -21.226  10.328  12.007  1.00  1.20           H  
ATOM   3404 2HG  PRO A 223     -20.567   8.862  12.700  1.00  1.20           H  
ATOM   3405 1HD  PRO A 223     -21.824  10.678  14.234  1.00  1.20           H  
ATOM   3406 2HD  PRO A 223     -20.337   9.781  14.840  1.00  1.20           H  
ATOM   3407  N   LEU A 224     -18.411  13.311  11.203  1.00  1.33           N  
ATOM   3408  CA  LEU A 224     -18.591  14.152  10.035  1.00  1.33           C  
ATOM   3409  C   LEU A 224     -18.639  13.281   8.778  1.00  1.33           C  
ATOM   3410  O   LEU A 224     -17.766  13.364   7.918  1.00  1.33           O  
ATOM   3411  CB  LEU A 224     -17.421  15.133   9.957  1.00  1.33           C  
ATOM   3412  CG  LEU A 224     -17.241  15.999  11.212  1.00  1.33           C  
ATOM   3413  CD1 LEU A 224     -16.030  16.890  11.050  1.00  1.33           C  
ATOM   3414  CD2 LEU A 224     -18.496  16.809  11.456  1.00  1.33           C  
ATOM   3415  H   LEU A 224     -17.474  13.125  11.527  1.00  1.33           H  
ATOM   3416  HA  LEU A 224     -19.527  14.699  10.128  1.00  1.33           H  
ATOM   3417 1HB  LEU A 224     -16.499  14.572   9.802  1.00  1.33           H  
ATOM   3418 2HB  LEU A 224     -17.573  15.796   9.105  1.00  1.33           H  
ATOM   3419  HG  LEU A 224     -17.066  15.351  12.070  1.00  1.33           H  
ATOM   3420 1HD1 LEU A 224     -15.903  17.483  11.951  1.00  1.33           H  
ATOM   3421 2HD1 LEU A 224     -15.144  16.274  10.893  1.00  1.33           H  
ATOM   3422 3HD1 LEU A 224     -16.173  17.549  10.196  1.00  1.33           H  
ATOM   3423 1HD2 LEU A 224     -18.367  17.408  12.359  1.00  1.33           H  
ATOM   3424 2HD2 LEU A 224     -18.681  17.465  10.606  1.00  1.33           H  
ATOM   3425 3HD2 LEU A 224     -19.344  16.134  11.588  1.00  1.33           H  
ATOM   3426  N   ILE A 225     -19.660  12.430   8.696  1.00  1.42           N  
ATOM   3427  CA  ILE A 225     -19.787  11.497   7.567  1.00  1.42           C  
ATOM   3428  C   ILE A 225     -20.222  12.154   6.277  1.00  1.42           C  
ATOM   3429  O   ILE A 225     -19.727  11.813   5.204  1.00  1.42           O  
ATOM   3430  CB  ILE A 225     -20.768  10.331   7.815  1.00  1.42           C  
ATOM   3431  CG1 ILE A 225     -20.242   9.433   8.885  1.00  1.42           C  
ATOM   3432  CG2 ILE A 225     -20.984   9.540   6.508  1.00  1.42           C  
ATOM   3433  CD1 ILE A 225     -21.210   8.385   9.350  1.00  1.42           C  
ATOM   3434  H   ILE A 225     -20.329  12.444   9.467  1.00  1.42           H  
ATOM   3435  HA  ILE A 225     -18.807  11.057   7.393  1.00  1.42           H  
ATOM   3436  HB  ILE A 225     -21.724  10.726   8.155  1.00  1.42           H  
ATOM   3437 1HG1 ILE A 225     -19.335   8.950   8.541  1.00  1.42           H  
ATOM   3438 2HG1 ILE A 225     -20.012  10.040   9.703  1.00  1.42           H  
ATOM   3439 1HG2 ILE A 225     -21.686   8.721   6.685  1.00  1.42           H  
ATOM   3440 2HG2 ILE A 225     -21.387  10.190   5.746  1.00  1.42           H  
ATOM   3441 3HG2 ILE A 225     -20.036   9.143   6.170  1.00  1.42           H  
ATOM   3442 1HD1 ILE A 225     -20.756   7.810  10.139  1.00  1.42           H  
ATOM   3443 2HD1 ILE A 225     -22.114   8.861   9.725  1.00  1.42           H  
ATOM   3444 3HD1 ILE A 225     -21.466   7.724   8.518  1.00  1.42           H  
ATOM   3445  N   GLY A 226     -21.185  13.058   6.357  1.00  1.43           N  
ATOM   3446  CA  GLY A 226     -21.742  13.581   5.128  1.00  1.43           C  
ATOM   3447  C   GLY A 226     -22.551  12.450   4.513  1.00  1.43           C  
ATOM   3448  O   GLY A 226     -23.525  11.994   5.114  1.00  1.43           O  
ATOM   3449  H   GLY A 226     -21.542  13.344   7.255  1.00  1.43           H  
ATOM   3450 1HA  GLY A 226     -22.379  14.440   5.334  1.00  1.43           H  
ATOM   3451 2HA  GLY A 226     -20.947  13.894   4.453  1.00  1.43           H  
ATOM   3452  N   GLU A 227     -22.161  11.990   3.334  1.00  1.34           N  
ATOM   3453  CA  GLU A 227     -22.889  10.907   2.686  1.00  1.34           C  
ATOM   3454  C   GLU A 227     -21.996   9.732   2.294  1.00  1.34           C  
ATOM   3455  O   GLU A 227     -20.803   9.892   2.040  1.00  1.34           O  
ATOM   3456  CB  GLU A 227     -23.605  11.427   1.436  1.00  1.34           C  
ATOM   3457  CG  GLU A 227     -24.672  12.496   1.704  1.00  1.34           C  
ATOM   3458  CD  GLU A 227     -25.389  12.961   0.448  1.00  1.34           C  
ATOM   3459  OE1 GLU A 227     -25.073  12.474  -0.612  1.00  1.34           O  
ATOM   3460  OE2 GLU A 227     -26.251  13.802   0.558  1.00  1.34           O  
ATOM   3461  H   GLU A 227     -21.343  12.386   2.894  1.00  1.34           H  
ATOM   3462  HA  GLU A 227     -23.640  10.532   3.382  1.00  1.34           H  
ATOM   3463 1HB  GLU A 227     -22.871  11.854   0.751  1.00  1.34           H  
ATOM   3464 2HB  GLU A 227     -24.085  10.596   0.920  1.00  1.34           H  
ATOM   3465 1HG  GLU A 227     -25.405  12.093   2.402  1.00  1.34           H  
ATOM   3466 2HG  GLU A 227     -24.198  13.354   2.176  1.00  1.34           H  
ATOM   3467  N   GLY A 228     -22.609   8.553   2.210  1.00  1.19           N  
ATOM   3468  CA  GLY A 228     -21.965   7.341   1.705  1.00  1.19           C  
ATOM   3469  C   GLY A 228     -21.483   6.296   2.718  1.00  1.19           C  
ATOM   3470  O   GLY A 228     -21.284   5.146   2.325  1.00  1.19           O  
ATOM   3471  H   GLY A 228     -23.582   8.503   2.474  1.00  1.19           H  
ATOM   3472 1HA  GLY A 228     -22.657   6.856   1.015  1.00  1.19           H  
ATOM   3473 2HA  GLY A 228     -21.114   7.641   1.095  1.00  1.19           H  
ATOM   3474  N   LEU A 229     -21.311   6.630   4.001  1.00  1.01           N  
ATOM   3475  CA  LEU A 229     -20.872   5.561   4.906  1.00  1.01           C  
ATOM   3476  C   LEU A 229     -22.026   5.095   5.803  1.00  1.01           C  
ATOM   3477  O   LEU A 229     -22.780   5.933   6.295  1.00  1.01           O  
ATOM   3478  CB  LEU A 229     -19.759   6.026   5.846  1.00  1.01           C  
ATOM   3479  CG  LEU A 229     -18.527   6.642   5.218  1.00  1.01           C  
ATOM   3480  CD1 LEU A 229     -17.563   6.997   6.345  1.00  1.01           C  
ATOM   3481  CD2 LEU A 229     -17.918   5.698   4.217  1.00  1.01           C  
ATOM   3482  H   LEU A 229     -21.467   7.576   4.320  1.00  1.01           H  
ATOM   3483  HA  LEU A 229     -20.472   4.751   4.315  1.00  1.01           H  
ATOM   3484 1HB  LEU A 229     -20.170   6.734   6.548  1.00  1.01           H  
ATOM   3485 2HB  LEU A 229     -19.422   5.154   6.418  1.00  1.01           H  
ATOM   3486  HG  LEU A 229     -18.800   7.564   4.706  1.00  1.01           H  
ATOM   3487 1HD1 LEU A 229     -16.666   7.460   5.931  1.00  1.01           H  
ATOM   3488 2HD1 LEU A 229     -18.038   7.684   7.034  1.00  1.01           H  
ATOM   3489 3HD1 LEU A 229     -17.283   6.083   6.877  1.00  1.01           H  
ATOM   3490 1HD2 LEU A 229     -17.031   6.155   3.779  1.00  1.01           H  
ATOM   3491 2HD2 LEU A 229     -17.637   4.789   4.710  1.00  1.01           H  
ATOM   3492 3HD2 LEU A 229     -18.639   5.475   3.432  1.00  1.01           H  
ATOM   3493  N   PRO A 230     -22.214   3.782   6.020  1.00  0.86           N  
ATOM   3494  CA  PRO A 230     -23.102   3.217   7.018  1.00  0.86           C  
ATOM   3495  C   PRO A 230     -22.642   3.640   8.404  1.00  0.86           C  
ATOM   3496  O   PRO A 230     -21.435   3.802   8.639  1.00  0.86           O  
ATOM   3497  CB  PRO A 230     -22.969   1.707   6.808  1.00  0.86           C  
ATOM   3498  CG  PRO A 230     -22.495   1.557   5.378  1.00  0.86           C  
ATOM   3499  CD  PRO A 230     -21.622   2.778   5.119  1.00  0.86           C  
ATOM   3500  HA  PRO A 230     -24.131   3.558   6.828  1.00  0.86           H  
ATOM   3501 1HB  PRO A 230     -22.275   1.288   7.548  1.00  0.86           H  
ATOM   3502 2HB  PRO A 230     -23.940   1.222   6.984  1.00  0.86           H  
ATOM   3503 1HG  PRO A 230     -21.940   0.611   5.264  1.00  0.86           H  
ATOM   3504 2HG  PRO A 230     -23.355   1.504   4.696  1.00  0.86           H  
ATOM   3505 1HD  PRO A 230     -20.586   2.579   5.379  1.00  0.86           H  
ATOM   3506 2HD  PRO A 230     -21.749   3.063   4.061  1.00  0.86           H  
ATOM   3507  N   CYS A 231     -23.585   3.764   9.323  1.00  0.76           N  
ATOM   3508  CA  CYS A 231     -23.227   4.118  10.683  1.00  0.76           C  
ATOM   3509  C   CYS A 231     -24.119   3.409  11.683  1.00  0.76           C  
ATOM   3510  O   CYS A 231     -25.335   3.317  11.493  1.00  0.76           O  
ATOM   3511  CB  CYS A 231     -23.304   5.632  10.903  1.00  0.76           C  
ATOM   3512  SG  CYS A 231     -22.762   6.178  12.570  1.00  0.76           S  
ATOM   3513  H   CYS A 231     -24.554   3.621   9.082  1.00  0.76           H  
ATOM   3514  HA  CYS A 231     -22.206   3.802  10.843  1.00  0.76           H  
ATOM   3515 1HB  CYS A 231     -22.665   6.111  10.173  1.00  0.76           H  
ATOM   3516 2HB  CYS A 231     -24.318   5.986  10.736  1.00  0.76           H  
ATOM   3517  HG  CYS A 231     -21.843   5.198  12.733  1.00  0.76           H  
ATOM   3518  N   TRP A 232     -23.495   2.886  12.728  1.00  0.70           N  
ATOM   3519  CA  TRP A 232     -24.205   2.207  13.789  1.00  0.70           C  
ATOM   3520  C   TRP A 232     -24.135   3.078  15.020  1.00  0.70           C  
ATOM   3521  O   TRP A 232     -23.108   3.709  15.274  1.00  0.70           O  
ATOM   3522  CB  TRP A 232     -23.579   0.861  14.101  1.00  0.70           C  
ATOM   3523  CG  TRP A 232     -23.573  -0.037  12.950  1.00  0.70           C  
ATOM   3524  CD1 TRP A 232     -22.559  -0.175  12.050  1.00  0.70           C  
ATOM   3525  CD2 TRP A 232     -24.630  -0.902  12.510  1.00  0.70           C  
ATOM   3526  NE1 TRP A 232     -22.902  -1.076  11.088  1.00  0.70           N  
ATOM   3527  CE2 TRP A 232     -24.176  -1.536  11.349  1.00  0.70           C  
ATOM   3528  CE3 TRP A 232     -25.911  -1.181  12.993  1.00  0.70           C  
ATOM   3529  CZ2 TRP A 232     -24.959  -2.441  10.660  1.00  0.70           C  
ATOM   3530  CZ3 TRP A 232     -26.701  -2.080  12.303  1.00  0.70           C  
ATOM   3531  CH2 TRP A 232     -26.239  -2.699  11.167  1.00  0.70           C  
ATOM   3532  H   TRP A 232     -22.490   3.006  12.792  1.00  0.70           H  
ATOM   3533  HA  TRP A 232     -25.248   2.074  13.504  1.00  0.70           H  
ATOM   3534 1HB  TRP A 232     -22.574   1.009  14.434  1.00  0.70           H  
ATOM   3535 2HB  TRP A 232     -24.127   0.383  14.912  1.00  0.70           H  
ATOM   3536  HD1 TRP A 232     -21.609   0.360  12.094  1.00  0.70           H  
ATOM   3537  HE1 TRP A 232     -22.290  -1.338  10.303  1.00  0.70           H  
ATOM   3538  HE3 TRP A 232     -26.278  -0.694  13.892  1.00  0.70           H  
ATOM   3539  HZ2 TRP A 232     -24.611  -2.940   9.754  1.00  0.70           H  
ATOM   3540  HZ3 TRP A 232     -27.702  -2.287  12.684  1.00  0.70           H  
ATOM   3541  HH2 TRP A 232     -26.886  -3.407  10.650  1.00  0.70           H  
ATOM   3542  N   THR A 233     -25.191   3.072  15.790  1.00  0.67           N  
ATOM   3543  CA  THR A 233     -25.260   3.895  16.983  1.00  0.67           C  
ATOM   3544  C   THR A 233     -25.447   3.073  18.259  1.00  0.67           C  
ATOM   3545  O   THR A 233     -26.152   2.063  18.243  1.00  0.67           O  
ATOM   3546  CB  THR A 233     -26.371   4.933  16.799  1.00  0.67           C  
ATOM   3547  OG1 THR A 233     -26.080   5.753  15.656  1.00  0.67           O  
ATOM   3548  CG2 THR A 233     -26.452   5.782  17.969  1.00  0.67           C  
ATOM   3549  H   THR A 233     -26.009   2.535  15.484  1.00  0.67           H  
ATOM   3550  HA  THR A 233     -24.321   4.436  17.082  1.00  0.67           H  
ATOM   3551  HB  THR A 233     -27.329   4.429  16.647  1.00  0.67           H  
ATOM   3552  HG1 THR A 233     -25.161   6.029  15.690  1.00  0.67           H  
ATOM   3553 1HG2 THR A 233     -27.240   6.519  17.831  1.00  0.67           H  
ATOM   3554 2HG2 THR A 233     -26.680   5.162  18.811  1.00  0.67           H  
ATOM   3555 3HG2 THR A 233     -25.503   6.290  18.131  1.00  0.67           H  
ATOM   3556  N   PHE A 234     -24.777   3.455  19.351  1.00  0.67           N  
ATOM   3557  CA  PHE A 234     -24.958   2.715  20.601  1.00  0.67           C  
ATOM   3558  C   PHE A 234     -25.026   3.616  21.839  1.00  0.67           C  
ATOM   3559  O   PHE A 234     -24.627   4.779  21.812  1.00  0.67           O  
ATOM   3560  CB  PHE A 234     -23.804   1.744  20.823  1.00  0.67           C  
ATOM   3561  CG  PHE A 234     -22.541   2.432  21.158  1.00  0.67           C  
ATOM   3562  CD1 PHE A 234     -22.230   2.638  22.483  1.00  0.67           C  
ATOM   3563  CD2 PHE A 234     -21.685   2.898  20.191  1.00  0.67           C  
ATOM   3564  CE1 PHE A 234     -21.099   3.298  22.843  1.00  0.67           C  
ATOM   3565  CE2 PHE A 234     -20.532   3.561  20.550  1.00  0.67           C  
ATOM   3566  CZ  PHE A 234     -20.249   3.761  21.873  1.00  0.67           C  
ATOM   3567  H   PHE A 234     -24.153   4.264  19.295  1.00  0.67           H  
ATOM   3568  HA  PHE A 234     -25.885   2.159  20.536  1.00  0.67           H  
ATOM   3569 1HB  PHE A 234     -24.048   1.061  21.631  1.00  0.67           H  
ATOM   3570 2HB  PHE A 234     -23.641   1.145  19.925  1.00  0.67           H  
ATOM   3571  HD1 PHE A 234     -22.912   2.270  23.240  1.00  0.67           H  
ATOM   3572  HD2 PHE A 234     -21.932   2.745  19.143  1.00  0.67           H  
ATOM   3573  HE1 PHE A 234     -20.871   3.456  23.895  1.00  0.67           H  
ATOM   3574  HE2 PHE A 234     -19.848   3.939  19.790  1.00  0.67           H  
ATOM   3575  HZ  PHE A 234     -19.350   4.286  22.158  1.00  0.67           H  
ATOM   3576  N   GLY A 235     -25.538   3.071  22.942  1.00  0.67           N  
ATOM   3577  CA  GLY A 235     -25.592   3.802  24.220  1.00  0.67           C  
ATOM   3578  C   GLY A 235     -26.356   3.012  25.271  1.00  0.67           C  
ATOM   3579  O   GLY A 235     -26.879   1.945  24.977  1.00  0.67           O  
ATOM   3580  H   GLY A 235     -25.883   2.119  22.903  1.00  0.67           H  
ATOM   3581 1HA  GLY A 235     -24.579   4.003  24.574  1.00  0.67           H  
ATOM   3582 2HA  GLY A 235     -26.070   4.763  24.085  1.00  0.67           H  
ATOM   3583  N   LEU A 236     -26.472   3.562  26.479  1.00  0.68           N  
ATOM   3584  CA  LEU A 236     -27.142   2.860  27.580  1.00  0.68           C  
ATOM   3585  C   LEU A 236     -28.669   2.949  27.611  1.00  0.68           C  
ATOM   3586  O   LEU A 236     -29.305   2.335  28.467  1.00  0.68           O  
ATOM   3587  CB  LEU A 236     -26.612   3.384  28.912  1.00  0.68           C  
ATOM   3588  CG  LEU A 236     -25.131   3.105  29.160  1.00  0.68           C  
ATOM   3589  CD1 LEU A 236     -24.667   3.758  30.443  1.00  0.68           C  
ATOM   3590  CD2 LEU A 236     -24.929   1.639  29.251  1.00  0.68           C  
ATOM   3591  H   LEU A 236     -26.037   4.465  26.663  1.00  0.68           H  
ATOM   3592  HA  LEU A 236     -26.871   1.810  27.502  1.00  0.68           H  
ATOM   3593 1HB  LEU A 236     -26.764   4.460  28.949  1.00  0.68           H  
ATOM   3594 2HB  LEU A 236     -27.180   2.924  29.719  1.00  0.68           H  
ATOM   3595  HG  LEU A 236     -24.548   3.514  28.339  1.00  0.68           H  
ATOM   3596 1HD1 LEU A 236     -23.606   3.539  30.590  1.00  0.68           H  
ATOM   3597 2HD1 LEU A 236     -24.812   4.836  30.376  1.00  0.68           H  
ATOM   3598 3HD1 LEU A 236     -25.238   3.364  31.278  1.00  0.68           H  
ATOM   3599 1HD2 LEU A 236     -23.891   1.452  29.416  1.00  0.68           H  
ATOM   3600 2HD2 LEU A 236     -25.497   1.254  30.086  1.00  0.68           H  
ATOM   3601 3HD2 LEU A 236     -25.249   1.156  28.326  1.00  0.68           H  
ATOM   3602  N   ASN A 237     -29.262   3.767  26.757  1.00  0.69           N  
ATOM   3603  CA  ASN A 237     -30.719   3.849  26.722  1.00  0.69           C  
ATOM   3604  C   ASN A 237     -31.231   2.901  25.637  1.00  0.69           C  
ATOM   3605  O   ASN A 237     -30.472   2.070  25.133  1.00  0.69           O  
ATOM   3606  CB  ASN A 237     -31.228   5.277  26.607  1.00  0.69           C  
ATOM   3607  CG  ASN A 237     -30.902   5.958  25.353  1.00  0.69           C  
ATOM   3608  OD1 ASN A 237     -30.566   5.315  24.374  1.00  0.69           O  
ATOM   3609  ND2 ASN A 237     -30.996   7.269  25.360  1.00  0.69           N  
ATOM   3610  H   ASN A 237     -28.707   4.284  26.092  1.00  0.69           H  
ATOM   3611  HA  ASN A 237     -31.110   3.466  27.665  1.00  0.69           H  
ATOM   3612 1HB  ASN A 237     -32.310   5.287  26.734  1.00  0.69           H  
ATOM   3613 2HB  ASN A 237     -30.810   5.861  27.427  1.00  0.69           H  
ATOM   3614 1HD2 ASN A 237     -30.798   7.798  24.535  1.00  0.69           H  
ATOM   3615 2HD2 ASN A 237     -31.280   7.740  26.194  1.00  0.69           H  
ATOM   3616  N   LYS A 238     -32.512   2.992  25.293  1.00  0.70           N  
ATOM   3617  CA  LYS A 238     -33.100   2.047  24.346  1.00  0.70           C  
ATOM   3618  C   LYS A 238     -32.501   2.125  22.930  1.00  0.70           C  
ATOM   3619  O   LYS A 238     -32.142   3.205  22.468  1.00  0.70           O  
ATOM   3620  CB  LYS A 238     -34.607   2.266  24.273  1.00  0.70           C  
ATOM   3621  CG  LYS A 238     -35.345   1.890  25.548  1.00  0.70           C  
ATOM   3622  CD  LYS A 238     -36.850   2.106  25.408  1.00  0.70           C  
ATOM   3623  CE  LYS A 238     -37.580   1.754  26.699  1.00  0.70           C  
ATOM   3624  NZ  LYS A 238     -39.045   1.998  26.596  1.00  0.70           N  
ATOM   3625  H   LYS A 238     -33.096   3.696  25.714  1.00  0.70           H  
ATOM   3626  HA  LYS A 238     -32.925   1.072  24.757  1.00  0.70           H  
ATOM   3627 1HB  LYS A 238     -34.805   3.319  24.078  1.00  0.70           H  
ATOM   3628 2HB  LYS A 238     -35.032   1.702  23.444  1.00  0.70           H  
ATOM   3629 1HG  LYS A 238     -35.146   0.838  25.778  1.00  0.70           H  
ATOM   3630 2HG  LYS A 238     -34.973   2.497  26.371  1.00  0.70           H  
ATOM   3631 1HD  LYS A 238     -37.049   3.150  25.158  1.00  0.70           H  
ATOM   3632 2HD  LYS A 238     -37.234   1.479  24.604  1.00  0.70           H  
ATOM   3633 1HE  LYS A 238     -37.412   0.702  26.927  1.00  0.70           H  
ATOM   3634 2HE  LYS A 238     -37.179   2.360  27.511  1.00  0.70           H  
ATOM   3635 1HZ  LYS A 238     -39.490   1.754  27.470  1.00  0.70           H  
ATOM   3636 2HZ  LYS A 238     -39.211   2.974  26.396  1.00  0.70           H  
ATOM   3637 3HZ  LYS A 238     -39.431   1.433  25.854  1.00  0.70           H  
ATOM   3638  N   PRO A 239     -32.412   0.980  22.219  1.00  0.70           N  
ATOM   3639  CA  PRO A 239     -31.929   0.819  20.855  1.00  0.70           C  
ATOM   3640  C   PRO A 239     -32.896   1.353  19.817  1.00  0.70           C  
ATOM   3641  O   PRO A 239     -34.044   1.686  20.121  1.00  0.70           O  
ATOM   3642  CB  PRO A 239     -31.784  -0.691  20.719  1.00  0.70           C  
ATOM   3643  CG  PRO A 239     -32.806  -1.256  21.670  1.00  0.70           C  
ATOM   3644  CD  PRO A 239     -32.823  -0.310  22.837  1.00  0.70           C  
ATOM   3645  HA  PRO A 239     -30.951   1.315  20.758  1.00  0.70           H  
ATOM   3646 1HB  PRO A 239     -31.973  -0.984  19.673  1.00  0.70           H  
ATOM   3647 2HB  PRO A 239     -30.772  -1.004  20.947  1.00  0.70           H  
ATOM   3648 1HG  PRO A 239     -33.774  -1.335  21.157  1.00  0.70           H  
ATOM   3649 2HG  PRO A 239     -32.519  -2.279  21.955  1.00  0.70           H  
ATOM   3650 1HD  PRO A 239     -33.837  -0.280  23.238  1.00  0.70           H  
ATOM   3651 2HD  PRO A 239     -32.083  -0.637  23.587  1.00  0.70           H  
ATOM   3652  N   ASP A 240     -32.409   1.425  18.589  1.00  0.70           N  
ATOM   3653  CA  ASP A 240     -33.180   1.871  17.441  1.00  0.70           C  
ATOM   3654  C   ASP A 240     -32.903   0.930  16.271  1.00  0.70           C  
ATOM   3655  O   ASP A 240     -32.267  -0.100  16.453  1.00  0.70           O  
ATOM   3656  CB  ASP A 240     -32.849   3.341  17.144  1.00  0.70           C  
ATOM   3657  CG  ASP A 240     -31.388   3.607  16.772  1.00  0.70           C  
ATOM   3658  OD1 ASP A 240     -30.833   2.916  15.941  1.00  0.70           O  
ATOM   3659  OD2 ASP A 240     -30.805   4.481  17.395  1.00  0.70           O  
ATOM   3660  H   ASP A 240     -31.454   1.140  18.439  1.00  0.70           H  
ATOM   3661  HA  ASP A 240     -34.237   1.813  17.687  1.00  0.70           H  
ATOM   3662 1HB  ASP A 240     -33.482   3.701  16.337  1.00  0.70           H  
ATOM   3663 2HB  ASP A 240     -33.093   3.939  18.028  1.00  0.70           H  
ATOM   3664  N   PHE A 241     -33.335   1.280  15.072  1.00  0.70           N  
ATOM   3665  CA  PHE A 241     -33.203   0.376  13.931  1.00  0.70           C  
ATOM   3666  C   PHE A 241     -31.789   0.236  13.356  1.00  0.70           C  
ATOM   3667  O   PHE A 241     -31.537  -0.663  12.543  1.00  0.70           O  
ATOM   3668  CB  PHE A 241     -34.145   0.851  12.834  1.00  0.70           C  
ATOM   3669  CG  PHE A 241     -35.579   0.615  13.169  1.00  0.70           C  
ATOM   3670  CD1 PHE A 241     -36.286   1.547  13.912  1.00  0.70           C  
ATOM   3671  CD2 PHE A 241     -36.232  -0.530  12.739  1.00  0.70           C  
ATOM   3672  CE1 PHE A 241     -37.612   1.334  14.230  1.00  0.70           C  
ATOM   3673  CE2 PHE A 241     -37.562  -0.744  13.052  1.00  0.70           C  
ATOM   3674  CZ  PHE A 241     -38.251   0.189  13.801  1.00  0.70           C  
ATOM   3675  H   PHE A 241     -33.809   2.162  14.950  1.00  0.70           H  
ATOM   3676  HA  PHE A 241     -33.529  -0.612  14.258  1.00  0.70           H  
ATOM   3677 1HB  PHE A 241     -33.998   1.917  12.659  1.00  0.70           H  
ATOM   3678 2HB  PHE A 241     -33.915   0.332  11.903  1.00  0.70           H  
ATOM   3679  HD1 PHE A 241     -35.781   2.452  14.250  1.00  0.70           H  
ATOM   3680  HD2 PHE A 241     -35.685  -1.267  12.150  1.00  0.70           H  
ATOM   3681  HE1 PHE A 241     -38.156   2.072  14.819  1.00  0.70           H  
ATOM   3682  HE2 PHE A 241     -38.064  -1.649  12.711  1.00  0.70           H  
ATOM   3683  HZ  PHE A 241     -39.297   0.022  14.051  1.00  0.70           H  
ATOM   3684  N   HIS A 242     -30.867   1.107  13.755  1.00  0.69           N  
ATOM   3685  CA  HIS A 242     -29.518   1.075  13.206  1.00  0.69           C  
ATOM   3686  C   HIS A 242     -28.506   1.124  14.331  1.00  0.69           C  
ATOM   3687  O   HIS A 242     -27.563   1.924  14.324  1.00  0.69           O  
ATOM   3688  CB  HIS A 242     -29.314   2.256  12.274  1.00  0.69           C  
ATOM   3689  CG  HIS A 242     -30.283   2.268  11.131  1.00  0.69           C  
ATOM   3690  ND1 HIS A 242     -30.198   1.397  10.067  1.00  0.69           N  
ATOM   3691  CD2 HIS A 242     -31.374   3.035  10.905  1.00  0.69           C  
ATOM   3692  CE1 HIS A 242     -31.195   1.631   9.232  1.00  0.69           C  
ATOM   3693  NE2 HIS A 242     -31.923   2.621   9.718  1.00  0.69           N  
ATOM   3694  H   HIS A 242     -31.082   1.804  14.480  1.00  0.69           H  
ATOM   3695  HA  HIS A 242     -29.357   0.154  12.649  1.00  0.69           H  
ATOM   3696 1HB  HIS A 242     -29.428   3.184  12.838  1.00  0.69           H  
ATOM   3697 2HB  HIS A 242     -28.297   2.236  11.872  1.00  0.69           H  
ATOM   3698  HD1 HIS A 242     -29.505   0.685   9.940  1.00  0.69           H  
ATOM   3699  HD2 HIS A 242     -31.838   3.843  11.471  1.00  0.69           H  
ATOM   3700  HE1 HIS A 242     -31.305   1.042   8.322  1.00  0.69           H  
ATOM   3701  N   GLY A 243     -28.682   0.253  15.300  1.00  0.69           N  
ATOM   3702  CA  GLY A 243     -27.800   0.307  16.431  1.00  0.69           C  
ATOM   3703  C   GLY A 243     -28.073  -0.727  17.496  1.00  0.69           C  
ATOM   3704  O   GLY A 243     -28.823  -1.683  17.293  1.00  0.69           O  
ATOM   3705  H   GLY A 243     -29.459  -0.395  15.269  1.00  0.69           H  
ATOM   3706 1HA  GLY A 243     -26.765   0.223  16.100  1.00  0.69           H  
ATOM   3707 2HA  GLY A 243     -27.910   1.294  16.876  1.00  0.69           H  
ATOM   3708  N   PHE A 244     -27.392  -0.511  18.606  1.00  0.69           N  
ATOM   3709  CA  PHE A 244     -27.361  -1.326  19.809  1.00  0.69           C  
ATOM   3710  C   PHE A 244     -27.807  -0.486  20.999  1.00  0.69           C  
ATOM   3711  O   PHE A 244     -27.715   0.743  20.967  1.00  0.69           O  
ATOM   3712  CB  PHE A 244     -25.947  -1.855  20.018  1.00  0.69           C  
ATOM   3713  CG  PHE A 244     -25.475  -2.835  19.007  1.00  0.69           C  
ATOM   3714  CD1 PHE A 244     -25.019  -2.435  17.755  1.00  0.69           C  
ATOM   3715  CD2 PHE A 244     -25.415  -4.169  19.337  1.00  0.69           C  
ATOM   3716  CE1 PHE A 244     -24.558  -3.364  16.852  1.00  0.69           C  
ATOM   3717  CE2 PHE A 244     -24.936  -5.084  18.450  1.00  0.69           C  
ATOM   3718  CZ  PHE A 244     -24.511  -4.691  17.206  1.00  0.69           C  
ATOM   3719  H   PHE A 244     -26.828   0.340  18.605  1.00  0.69           H  
ATOM   3720  HA  PHE A 244     -28.050  -2.160  19.695  1.00  0.69           H  
ATOM   3721 1HB  PHE A 244     -25.245  -1.022  20.039  1.00  0.69           H  
ATOM   3722 2HB  PHE A 244     -25.898  -2.337  20.972  1.00  0.69           H  
ATOM   3723  HD1 PHE A 244     -25.041  -1.377  17.490  1.00  0.69           H  
ATOM   3724  HD2 PHE A 244     -25.752  -4.485  20.328  1.00  0.69           H  
ATOM   3725  HE1 PHE A 244     -24.217  -3.049  15.861  1.00  0.69           H  
ATOM   3726  HE2 PHE A 244     -24.902  -6.116  18.736  1.00  0.69           H  
ATOM   3727  HZ  PHE A 244     -24.143  -5.423  16.504  1.00  0.69           H  
ATOM   3728  N   GLY A 245     -28.294  -1.131  22.040  1.00  0.71           N  
ATOM   3729  CA  GLY A 245     -28.693  -0.381  23.229  1.00  0.71           C  
ATOM   3730  C   GLY A 245     -29.147  -1.283  24.354  1.00  0.71           C  
ATOM   3731  O   GLY A 245     -29.016  -2.511  24.271  1.00  0.71           O  
ATOM   3732  H   GLY A 245     -28.377  -2.147  21.994  1.00  0.71           H  
ATOM   3733 1HA  GLY A 245     -27.873   0.240  23.564  1.00  0.71           H  
ATOM   3734 2HA  GLY A 245     -29.501   0.306  22.975  1.00  0.71           H  
ATOM   3735  N   LEU A 246     -29.654  -0.676  25.425  1.00  0.75           N  
ATOM   3736  CA  LEU A 246     -30.118  -1.481  26.541  1.00  0.75           C  
ATOM   3737  C   LEU A 246     -31.635  -1.501  26.624  1.00  0.75           C  
ATOM   3738  O   LEU A 246     -32.306  -0.510  26.347  1.00  0.75           O  
ATOM   3739  CB  LEU A 246     -29.551  -1.033  27.901  1.00  0.75           C  
ATOM   3740  CG  LEU A 246     -28.022  -1.073  28.078  1.00  0.75           C  
ATOM   3741  CD1 LEU A 246     -27.661  -0.630  29.464  1.00  0.75           C  
ATOM   3742  CD2 LEU A 246     -27.517  -2.451  27.830  1.00  0.75           C  
ATOM   3743  H   LEU A 246     -29.754   0.344  25.436  1.00  0.75           H  
ATOM   3744  HA  LEU A 246     -29.782  -2.492  26.372  1.00  0.75           H  
ATOM   3745 1HB  LEU A 246     -29.882  -0.019  28.081  1.00  0.75           H  
ATOM   3746 2HB  LEU A 246     -29.988  -1.673  28.672  1.00  0.75           H  
ATOM   3747  HG  LEU A 246     -27.564  -0.390  27.379  1.00  0.75           H  
ATOM   3748 1HD1 LEU A 246     -26.585  -0.663  29.572  1.00  0.75           H  
ATOM   3749 2HD1 LEU A 246     -28.019   0.383  29.632  1.00  0.75           H  
ATOM   3750 3HD1 LEU A 246     -28.114  -1.304  30.190  1.00  0.75           H  
ATOM   3751 1HD2 LEU A 246     -26.440  -2.469  27.947  1.00  0.75           H  
ATOM   3752 2HD2 LEU A 246     -27.974  -3.149  28.532  1.00  0.75           H  
ATOM   3753 3HD2 LEU A 246     -27.777  -2.713  26.827  1.00  0.75           H  
ATOM   3754  N   ARG A 247     -32.171  -2.633  27.041  1.00  0.82           N  
ATOM   3755  CA  ARG A 247     -33.606  -2.773  27.249  1.00  0.82           C  
ATOM   3756  C   ARG A 247     -33.842  -3.163  28.700  1.00  0.82           C  
ATOM   3757  O   ARG A 247     -32.972  -3.740  29.340  1.00  0.82           O  
ATOM   3758  CB  ARG A 247     -34.209  -3.776  26.267  1.00  0.82           C  
ATOM   3759  CG  ARG A 247     -34.117  -3.345  24.784  1.00  0.82           C  
ATOM   3760  CD  ARG A 247     -34.673  -4.369  23.828  1.00  0.82           C  
ATOM   3761  NE  ARG A 247     -36.097  -4.624  24.044  1.00  0.82           N  
ATOM   3762  CZ  ARG A 247     -37.120  -3.905  23.560  1.00  0.82           C  
ATOM   3763  NH1 ARG A 247     -36.930  -2.829  22.819  1.00  0.82           N  
ATOM   3764  NH2 ARG A 247     -38.330  -4.317  23.862  1.00  0.82           N  
ATOM   3765  H   ARG A 247     -31.539  -3.415  27.217  1.00  0.82           H  
ATOM   3766  HA  ARG A 247     -34.085  -1.808  27.076  1.00  0.82           H  
ATOM   3767 1HB  ARG A 247     -33.707  -4.742  26.367  1.00  0.82           H  
ATOM   3768 2HB  ARG A 247     -35.261  -3.931  26.500  1.00  0.82           H  
ATOM   3769 1HG  ARG A 247     -34.659  -2.410  24.645  1.00  0.82           H  
ATOM   3770 2HG  ARG A 247     -33.067  -3.191  24.525  1.00  0.82           H  
ATOM   3771 1HD  ARG A 247     -34.540  -4.019  22.803  1.00  0.82           H  
ATOM   3772 2HD  ARG A 247     -34.139  -5.312  23.955  1.00  0.82           H  
ATOM   3773  HE  ARG A 247     -36.368  -5.452  24.600  1.00  0.82           H  
ATOM   3774 1HH1 ARG A 247     -35.992  -2.525  22.599  1.00  0.82           H  
ATOM   3775 2HH1 ARG A 247     -37.726  -2.311  22.473  1.00  0.82           H  
ATOM   3776 1HH2 ARG A 247     -38.407  -5.169  24.443  1.00  0.82           H  
ATOM   3777 2HH2 ARG A 247     -39.145  -3.825  23.535  1.00  0.82           H  
ATOM   3778  N   GLU A 248     -35.004  -2.819  29.243  1.00  0.91           N  
ATOM   3779  CA  GLU A 248     -35.288  -3.082  30.659  1.00  0.91           C  
ATOM   3780  C   GLU A 248     -36.519  -3.953  30.854  1.00  0.91           C  
ATOM   3781  O   GLU A 248     -37.406  -3.636  31.646  1.00  0.91           O  
ATOM   3782  CB  GLU A 248     -35.450  -1.766  31.413  1.00  0.91           C  
ATOM   3783  CG  GLU A 248     -34.221  -0.853  31.356  1.00  0.91           C  
ATOM   3784  CD  GLU A 248     -34.330   0.375  32.238  1.00  0.91           C  
ATOM   3785  OE1 GLU A 248     -35.368   0.581  32.821  1.00  0.91           O  
ATOM   3786  OE2 GLU A 248     -33.369   1.104  32.325  1.00  0.91           O  
ATOM   3787  H   GLU A 248     -35.702  -2.354  28.681  1.00  0.91           H  
ATOM   3788  HA  GLU A 248     -34.446  -3.619  31.091  1.00  0.91           H  
ATOM   3789 1HB  GLU A 248     -36.301  -1.218  31.009  1.00  0.91           H  
ATOM   3790 2HB  GLU A 248     -35.661  -1.976  32.461  1.00  0.91           H  
ATOM   3791 1HG  GLU A 248     -33.350  -1.417  31.631  1.00  0.91           H  
ATOM   3792 2HG  GLU A 248     -34.085  -0.529  30.325  1.00  0.91           H  
ATOM   3793  N   GLU A 249     -36.605  -5.002  30.063  1.00  1.00           N  
ATOM   3794  CA  GLU A 249     -37.734  -5.917  30.102  1.00  1.00           C  
ATOM   3795  C   GLU A 249     -37.862  -6.626  31.455  1.00  1.00           C  
ATOM   3796  O   GLU A 249     -36.868  -7.054  32.053  1.00  1.00           O  
ATOM   3797  CB  GLU A 249     -37.578  -6.929  28.974  1.00  1.00           C  
ATOM   3798  CG  GLU A 249     -37.694  -6.300  27.583  1.00  1.00           C  
ATOM   3799  CD  GLU A 249     -37.491  -7.283  26.480  1.00  1.00           C  
ATOM   3800  OE1 GLU A 249     -37.196  -8.415  26.776  1.00  1.00           O  
ATOM   3801  OE2 GLU A 249     -37.615  -6.909  25.329  1.00  1.00           O  
ATOM   3802  H   GLU A 249     -35.836  -5.187  29.437  1.00  1.00           H  
ATOM   3803  HA  GLU A 249     -38.646  -5.343  29.936  1.00  1.00           H  
ATOM   3804 1HB  GLU A 249     -36.604  -7.408  29.046  1.00  1.00           H  
ATOM   3805 2HB  GLU A 249     -38.338  -7.706  29.069  1.00  1.00           H  
ATOM   3806 1HG  GLU A 249     -38.680  -5.849  27.479  1.00  1.00           H  
ATOM   3807 2HG  GLU A 249     -36.951  -5.508  27.495  1.00  1.00           H  
ATOM   3808  N   ASN A 250     -39.100  -6.790  31.907  1.00  1.05           N  
ATOM   3809  CA  ASN A 250     -39.395  -7.467  33.167  1.00  1.05           C  
ATOM   3810  C   ASN A 250     -38.567  -6.897  34.329  1.00  1.05           C  
ATOM   3811  O   ASN A 250     -38.719  -5.727  34.679  1.00  1.05           O  
ATOM   3812  CB  ASN A 250     -39.201  -8.970  33.018  1.00  1.05           C  
ATOM   3813  CG  ASN A 250     -40.147  -9.570  32.001  1.00  1.05           C  
ATOM   3814  OD1 ASN A 250     -41.209  -9.006  31.710  1.00  1.05           O  
ATOM   3815  ND2 ASN A 250     -39.779 -10.704  31.457  1.00  1.05           N  
ATOM   3816  H   ASN A 250     -39.864  -6.415  31.365  1.00  1.05           H  
ATOM   3817  HA  ASN A 250     -40.443  -7.287  33.411  1.00  1.05           H  
ATOM   3818 1HB  ASN A 250     -38.176  -9.190  32.715  1.00  1.05           H  
ATOM   3819 2HB  ASN A 250     -39.379  -9.458  33.976  1.00  1.05           H  
ATOM   3820 1HD2 ASN A 250     -40.367 -11.149  30.778  1.00  1.05           H  
ATOM   3821 2HD2 ASN A 250     -38.913 -11.127  31.721  1.00  1.05           H  
ATOM   3822  N   GLY A 251     -37.731  -7.730  34.957  1.00  1.05           N  
ATOM   3823  CA  GLY A 251     -36.934  -7.299  36.103  1.00  1.05           C  
ATOM   3824  C   GLY A 251     -35.430  -7.172  35.832  1.00  1.05           C  
ATOM   3825  O   GLY A 251     -34.652  -7.056  36.784  1.00  1.05           O  
ATOM   3826  H   GLY A 251     -37.633  -8.676  34.630  1.00  1.05           H  
ATOM   3827 1HA  GLY A 251     -37.312  -6.340  36.457  1.00  1.05           H  
ATOM   3828 2HA  GLY A 251     -37.086  -8.005  36.918  1.00  1.05           H  
ATOM   3829  N   GLU A 252     -35.009  -7.239  34.565  1.00  1.00           N  
ATOM   3830  CA  GLU A 252     -33.570  -7.210  34.266  1.00  1.00           C  
ATOM   3831  C   GLU A 252     -33.197  -6.301  33.104  1.00  1.00           C  
ATOM   3832  O   GLU A 252     -33.974  -6.105  32.178  1.00  1.00           O  
ATOM   3833  CB  GLU A 252     -33.041  -8.616  33.947  1.00  1.00           C  
ATOM   3834  CG  GLU A 252     -33.158  -9.643  35.077  1.00  1.00           C  
ATOM   3835  CD  GLU A 252     -32.468 -10.960  34.766  1.00  1.00           C  
ATOM   3836  OE1 GLU A 252     -31.848 -11.062  33.726  1.00  1.00           O  
ATOM   3837  OE2 GLU A 252     -32.541 -11.853  35.589  1.00  1.00           O  
ATOM   3838  H   GLU A 252     -35.690  -7.291  33.802  1.00  1.00           H  
ATOM   3839  HA  GLU A 252     -33.048  -6.839  35.147  1.00  1.00           H  
ATOM   3840 1HB  GLU A 252     -33.580  -9.012  33.091  1.00  1.00           H  
ATOM   3841 2HB  GLU A 252     -31.987  -8.548  33.659  1.00  1.00           H  
ATOM   3842 1HG  GLU A 252     -32.721  -9.220  35.982  1.00  1.00           H  
ATOM   3843 2HG  GLU A 252     -34.210  -9.834  35.271  1.00  1.00           H  
ATOM   3844  N   LYS A 253     -31.980  -5.766  33.135  1.00  0.91           N  
ATOM   3845  CA  LYS A 253     -31.511  -5.005  31.989  1.00  0.91           C  
ATOM   3846  C   LYS A 253     -30.853  -5.965  31.003  1.00  0.91           C  
ATOM   3847  O   LYS A 253     -30.188  -6.919  31.417  1.00  0.91           O  
ATOM   3848  CB  LYS A 253     -30.519  -3.921  32.397  1.00  0.91           C  
ATOM   3849  CG  LYS A 253     -31.061  -2.889  33.348  1.00  0.91           C  
ATOM   3850  CD  LYS A 253     -30.086  -1.727  33.540  1.00  0.91           C  
ATOM   3851  CE  LYS A 253     -28.813  -2.157  34.292  1.00  0.91           C  
ATOM   3852  NZ  LYS A 253     -27.954  -0.989  34.644  1.00  0.91           N  
ATOM   3853  H   LYS A 253     -31.376  -5.919  33.930  1.00  0.91           H  
ATOM   3854  HA  LYS A 253     -32.360  -4.541  31.501  1.00  0.91           H  
ATOM   3855 1HB  LYS A 253     -29.664  -4.370  32.858  1.00  0.91           H  
ATOM   3856 2HB  LYS A 253     -30.172  -3.399  31.501  1.00  0.91           H  
ATOM   3857 1HG  LYS A 253     -32.001  -2.515  32.980  1.00  0.91           H  
ATOM   3858 2HG  LYS A 253     -31.237  -3.356  34.315  1.00  0.91           H  
ATOM   3859 1HD  LYS A 253     -29.801  -1.331  32.563  1.00  0.91           H  
ATOM   3860 2HD  LYS A 253     -30.577  -0.933  34.103  1.00  0.91           H  
ATOM   3861 1HE  LYS A 253     -29.085  -2.680  35.208  1.00  0.91           H  
ATOM   3862 2HE  LYS A 253     -28.238  -2.829  33.658  1.00  0.91           H  
ATOM   3863 1HZ  LYS A 253     -27.098  -1.300  35.161  1.00  0.91           H  
ATOM   3864 2HZ  LYS A 253     -27.687  -0.495  33.815  1.00  0.91           H  
ATOM   3865 3HZ  LYS A 253     -28.474  -0.375  35.255  1.00  0.91           H  
ATOM   3866  N   TYR A 254     -31.017  -5.698  29.717  1.00  0.82           N  
ATOM   3867  CA  TYR A 254     -30.413  -6.512  28.666  1.00  0.82           C  
ATOM   3868  C   TYR A 254     -29.643  -5.699  27.652  1.00  0.82           C  
ATOM   3869  O   TYR A 254     -30.013  -4.571  27.337  1.00  0.82           O  
ATOM   3870  CB  TYR A 254     -31.495  -7.269  27.898  1.00  0.82           C  
ATOM   3871  CG  TYR A 254     -32.287  -8.252  28.681  1.00  0.82           C  
ATOM   3872  CD1 TYR A 254     -33.379  -7.836  29.433  1.00  0.82           C  
ATOM   3873  CD2 TYR A 254     -31.954  -9.585  28.616  1.00  0.82           C  
ATOM   3874  CE1 TYR A 254     -34.115  -8.765  30.134  1.00  0.82           C  
ATOM   3875  CE2 TYR A 254     -32.688 -10.514  29.308  1.00  0.82           C  
ATOM   3876  CZ  TYR A 254     -33.764 -10.112  30.069  1.00  0.82           C  
ATOM   3877  OH  TYR A 254     -34.500 -11.050  30.759  1.00  0.82           O  
ATOM   3878  H   TYR A 254     -31.607  -4.910  29.468  1.00  0.82           H  
ATOM   3879  HA  TYR A 254     -29.714  -7.211  29.118  1.00  0.82           H  
ATOM   3880 1HB  TYR A 254     -32.193  -6.548  27.466  1.00  0.82           H  
ATOM   3881 2HB  TYR A 254     -31.031  -7.799  27.062  1.00  0.82           H  
ATOM   3882  HD1 TYR A 254     -33.651  -6.778  29.477  1.00  0.82           H  
ATOM   3883  HD2 TYR A 254     -31.104  -9.899  28.011  1.00  0.82           H  
ATOM   3884  HE1 TYR A 254     -34.970  -8.441  30.734  1.00  0.82           H  
ATOM   3885  HE2 TYR A 254     -32.421 -11.569  29.255  1.00  0.82           H  
ATOM   3886  HH  TYR A 254     -35.052 -10.605  31.407  1.00  0.82           H  
ATOM   3887  N   LEU A 255     -28.615  -6.308  27.077  1.00  0.75           N  
ATOM   3888  CA  LEU A 255     -27.917  -5.715  25.950  1.00  0.75           C  
ATOM   3889  C   LEU A 255     -28.678  -6.197  24.739  1.00  0.75           C  
ATOM   3890  O   LEU A 255     -29.033  -7.382  24.674  1.00  0.75           O  
ATOM   3891  CB  LEU A 255     -26.450  -6.161  25.881  1.00  0.75           C  
ATOM   3892  CG  LEU A 255     -25.474  -5.463  26.840  1.00  0.75           C  
ATOM   3893  CD1 LEU A 255     -25.797  -5.872  28.224  1.00  0.75           C  
ATOM   3894  CD2 LEU A 255     -24.069  -5.838  26.516  1.00  0.75           C  
ATOM   3895  H   LEU A 255     -28.345  -7.230  27.401  1.00  0.75           H  
ATOM   3896  HA  LEU A 255     -27.982  -4.639  25.982  1.00  0.75           H  
ATOM   3897 1HB  LEU A 255     -26.413  -7.222  26.092  1.00  0.75           H  
ATOM   3898 2HB  LEU A 255     -26.091  -6.003  24.864  1.00  0.75           H  
ATOM   3899  HG  LEU A 255     -25.587  -4.387  26.762  1.00  0.75           H  
ATOM   3900 1HD1 LEU A 255     -25.112  -5.369  28.898  1.00  0.75           H  
ATOM   3901 2HD1 LEU A 255     -26.816  -5.583  28.451  1.00  0.75           H  
ATOM   3902 3HD1 LEU A 255     -25.694  -6.954  28.328  1.00  0.75           H  
ATOM   3903 1HD2 LEU A 255     -23.398  -5.345  27.215  1.00  0.75           H  
ATOM   3904 2HD2 LEU A 255     -23.970  -6.918  26.611  1.00  0.75           H  
ATOM   3905 3HD2 LEU A 255     -23.827  -5.531  25.499  1.00  0.75           H  
ATOM   3906  N   ALA A 256     -28.914  -5.306  23.783  1.00  0.70           N  
ATOM   3907  CA  ALA A 256     -29.675  -5.657  22.596  1.00  0.70           C  
ATOM   3908  C   ALA A 256     -29.098  -5.059  21.324  1.00  0.70           C  
ATOM   3909  O   ALA A 256     -28.431  -4.021  21.331  1.00  0.70           O  
ATOM   3910  CB  ALA A 256     -31.115  -5.175  22.747  1.00  0.70           C  
ATOM   3911  H   ALA A 256     -28.629  -4.338  23.917  1.00  0.70           H  
ATOM   3912  HA  ALA A 256     -29.674  -6.735  22.497  1.00  0.70           H  
ATOM   3913 1HB  ALA A 256     -31.692  -5.465  21.864  1.00  0.70           H  
ATOM   3914 2HB  ALA A 256     -31.557  -5.627  23.636  1.00  0.70           H  
ATOM   3915 3HB  ALA A 256     -31.122  -4.092  22.847  1.00  0.70           H  
ATOM   3916  N   PHE A 257     -29.400  -5.737  20.223  1.00  0.67           N  
ATOM   3917  CA  PHE A 257     -29.112  -5.285  18.866  1.00  0.67           C  
ATOM   3918  C   PHE A 257     -30.439  -4.967  18.242  1.00  0.67           C  
ATOM   3919  O   PHE A 257     -31.308  -5.832  18.168  1.00  0.67           O  
ATOM   3920  CB  PHE A 257     -28.402  -6.329  18.037  1.00  0.67           C  
ATOM   3921  CG  PHE A 257     -28.152  -5.893  16.646  1.00  0.67           C  
ATOM   3922  CD1 PHE A 257     -27.734  -4.618  16.376  1.00  0.67           C  
ATOM   3923  CD2 PHE A 257     -28.327  -6.763  15.598  1.00  0.67           C  
ATOM   3924  CE1 PHE A 257     -27.490  -4.208  15.100  1.00  0.67           C  
ATOM   3925  CE2 PHE A 257     -28.087  -6.361  14.309  1.00  0.67           C  
ATOM   3926  CZ  PHE A 257     -27.665  -5.080  14.062  1.00  0.67           C  
ATOM   3927  H   PHE A 257     -29.936  -6.600  20.340  1.00  0.67           H  
ATOM   3928  HA  PHE A 257     -28.511  -4.378  18.896  1.00  0.67           H  
ATOM   3929 1HB  PHE A 257     -27.468  -6.566  18.467  1.00  0.67           H  
ATOM   3930 2HB  PHE A 257     -29.003  -7.237  18.007  1.00  0.67           H  
ATOM   3931  HD1 PHE A 257     -27.598  -3.924  17.201  1.00  0.67           H  
ATOM   3932  HD2 PHE A 257     -28.662  -7.781  15.802  1.00  0.67           H  
ATOM   3933  HE1 PHE A 257     -27.158  -3.189  14.924  1.00  0.67           H  
ATOM   3934  HE2 PHE A 257     -28.226  -7.055  13.482  1.00  0.67           H  
ATOM   3935  HZ  PHE A 257     -27.473  -4.767  13.040  1.00  0.67           H  
ATOM   3936  N   GLN A 258     -30.647  -3.730  17.844  1.00  0.66           N  
ATOM   3937  CA  GLN A 258     -31.967  -3.356  17.386  1.00  0.66           C  
ATOM   3938  C   GLN A 258     -32.936  -3.763  18.489  1.00  0.66           C  
ATOM   3939  O   GLN A 258     -32.737  -3.393  19.640  1.00  0.66           O  
ATOM   3940  CB  GLN A 258     -32.309  -4.013  16.037  1.00  0.66           C  
ATOM   3941  CG  GLN A 258     -31.448  -3.541  14.893  1.00  0.66           C  
ATOM   3942  CD  GLN A 258     -31.739  -4.289  13.604  1.00  0.66           C  
ATOM   3943  OE1 GLN A 258     -31.865  -5.520  13.596  1.00  0.66           O  
ATOM   3944  NE2 GLN A 258     -31.863  -3.555  12.500  1.00  0.66           N  
ATOM   3945  H   GLN A 258     -29.905  -3.036  17.859  1.00  0.66           H  
ATOM   3946  HA  GLN A 258     -32.009  -2.281  17.275  1.00  0.66           H  
ATOM   3947 1HB  GLN A 258     -32.232  -5.093  16.088  1.00  0.66           H  
ATOM   3948 2HB  GLN A 258     -33.336  -3.766  15.773  1.00  0.66           H  
ATOM   3949 1HG  GLN A 258     -31.640  -2.482  14.730  1.00  0.66           H  
ATOM   3950 2HG  GLN A 258     -30.405  -3.689  15.152  1.00  0.66           H  
ATOM   3951 1HE2 GLN A 258     -32.060  -3.995  11.626  1.00  0.66           H  
ATOM   3952 2HE2 GLN A 258     -31.762  -2.534  12.539  1.00  0.66           H  
ATOM   3953  N   PHE A 259     -33.939  -4.571  18.192  1.00  0.66           N  
ATOM   3954  CA  PHE A 259     -34.887  -4.899  19.240  1.00  0.66           C  
ATOM   3955  C   PHE A 259     -34.783  -6.355  19.691  1.00  0.66           C  
ATOM   3956  O   PHE A 259     -35.721  -6.907  20.275  1.00  0.66           O  
ATOM   3957  CB  PHE A 259     -36.260  -4.529  18.724  1.00  0.66           C  
ATOM   3958  CG  PHE A 259     -36.222  -3.096  18.255  1.00  0.66           C  
ATOM   3959  CD1 PHE A 259     -36.196  -2.822  16.896  1.00  0.66           C  
ATOM   3960  CD2 PHE A 259     -36.140  -2.034  19.142  1.00  0.66           C  
ATOM   3961  CE1 PHE A 259     -36.110  -1.538  16.438  1.00  0.66           C  
ATOM   3962  CE2 PHE A 259     -36.055  -0.735  18.673  1.00  0.66           C  
ATOM   3963  CZ  PHE A 259     -36.046  -0.497  17.313  1.00  0.66           C  
ATOM   3964  H   PHE A 259     -34.069  -4.921  17.255  1.00  0.66           H  
ATOM   3965  HA  PHE A 259     -34.681  -4.270  20.107  1.00  0.66           H  
ATOM   3966 1HB  PHE A 259     -36.541  -5.172  17.890  1.00  0.66           H  
ATOM   3967 2HB  PHE A 259     -37.006  -4.630  19.511  1.00  0.66           H  
ATOM   3968  HD1 PHE A 259     -36.240  -3.648  16.187  1.00  0.66           H  
ATOM   3969  HD2 PHE A 259     -36.136  -2.229  20.209  1.00  0.66           H  
ATOM   3970  HE1 PHE A 259     -36.092  -1.351  15.380  1.00  0.66           H  
ATOM   3971  HE2 PHE A 259     -35.989   0.103  19.373  1.00  0.66           H  
ATOM   3972  HZ  PHE A 259     -35.982   0.518  16.935  1.00  0.66           H  
ATOM   3973  N   GLU A 260     -33.636  -6.975  19.405  1.00  0.65           N  
ATOM   3974  CA  GLU A 260     -33.361  -8.358  19.779  1.00  0.65           C  
ATOM   3975  C   GLU A 260     -32.415  -8.458  20.974  1.00  0.65           C  
ATOM   3976  O   GLU A 260     -31.268  -7.993  20.935  1.00  0.65           O  
ATOM   3977  CB  GLU A 260     -32.755  -9.106  18.584  1.00  0.65           C  
ATOM   3978  CG  GLU A 260     -32.440 -10.593  18.831  1.00  0.65           C  
ATOM   3979  CD  GLU A 260     -31.879 -11.311  17.603  1.00  0.65           C  
ATOM   3980  OE1 GLU A 260     -31.783 -10.695  16.568  1.00  0.65           O  
ATOM   3981  OE2 GLU A 260     -31.561 -12.474  17.707  1.00  0.65           O  
ATOM   3982  H   GLU A 260     -32.909  -6.458  18.916  1.00  0.65           H  
ATOM   3983  HA  GLU A 260     -34.301  -8.835  20.052  1.00  0.65           H  
ATOM   3984 1HB  GLU A 260     -33.437  -9.045  17.737  1.00  0.65           H  
ATOM   3985 2HB  GLU A 260     -31.824  -8.615  18.288  1.00  0.65           H  
ATOM   3986 1HG  GLU A 260     -31.710 -10.662  19.639  1.00  0.65           H  
ATOM   3987 2HG  GLU A 260     -33.349 -11.095  19.160  1.00  0.65           H  
ATOM   3988  N   ASN A 261     -32.883  -9.068  22.057  1.00  0.66           N  
ATOM   3989  CA  ASN A 261     -32.014  -9.203  23.218  1.00  0.66           C  
ATOM   3990  C   ASN A 261     -30.830 -10.069  22.833  1.00  0.66           C  
ATOM   3991  O   ASN A 261     -31.008 -11.137  22.252  1.00  0.66           O  
ATOM   3992  CB  ASN A 261     -32.738  -9.830  24.401  1.00  0.66           C  
ATOM   3993  CG  ASN A 261     -33.771  -8.947  25.046  1.00  0.66           C  
ATOM   3994  OD1 ASN A 261     -33.665  -7.713  25.090  1.00  0.66           O  
ATOM   3995  ND2 ASN A 261     -34.801  -9.591  25.538  1.00  0.66           N  
ATOM   3996  H   ASN A 261     -33.825  -9.433  22.070  1.00  0.66           H  
ATOM   3997  HA  ASN A 261     -31.631  -8.222  23.504  1.00  0.66           H  
ATOM   3998 1HB  ASN A 261     -33.220 -10.752  24.079  1.00  0.66           H  
ATOM   3999 2HB  ASN A 261     -31.998 -10.101  25.159  1.00  0.66           H  
ATOM   4000 1HD2 ASN A 261     -35.576  -9.093  25.977  1.00  0.66           H  
ATOM   4001 2HD2 ASN A 261     -34.846 -10.584  25.471  1.00  0.66           H  
ATOM   4002  N   LEU A 262     -29.639  -9.637  23.200  1.00  0.67           N  
ATOM   4003  CA  LEU A 262     -28.444 -10.412  22.942  1.00  0.67           C  
ATOM   4004  C   LEU A 262     -28.036 -11.141  24.218  1.00  0.67           C  
ATOM   4005  O   LEU A 262     -27.739 -12.339  24.206  1.00  0.67           O  
ATOM   4006  CB  LEU A 262     -27.317  -9.486  22.504  1.00  0.67           C  
ATOM   4007  CG  LEU A 262     -27.519  -8.683  21.226  1.00  0.67           C  
ATOM   4008  CD1 LEU A 262     -26.320  -7.786  21.068  1.00  0.67           C  
ATOM   4009  CD2 LEU A 262     -27.710  -9.595  20.017  1.00  0.67           C  
ATOM   4010  H   LEU A 262     -29.554  -8.744  23.662  1.00  0.67           H  
ATOM   4011  HA  LEU A 262     -28.647 -11.144  22.162  1.00  0.67           H  
ATOM   4012 1HB  LEU A 262     -27.132  -8.774  23.308  1.00  0.67           H  
ATOM   4013 2HB  LEU A 262     -26.454 -10.072  22.386  1.00  0.67           H  
ATOM   4014  HG  LEU A 262     -28.389  -8.077  21.324  1.00  0.67           H  
ATOM   4015 1HD1 LEU A 262     -26.421  -7.179  20.208  1.00  0.67           H  
ATOM   4016 2HD1 LEU A 262     -26.244  -7.148  21.948  1.00  0.67           H  
ATOM   4017 3HD1 LEU A 262     -25.425  -8.390  20.971  1.00  0.67           H  
ATOM   4018 1HD2 LEU A 262     -27.853  -9.000  19.125  1.00  0.67           H  
ATOM   4019 2HD2 LEU A 262     -26.843 -10.219  19.880  1.00  0.67           H  
ATOM   4020 3HD2 LEU A 262     -28.591 -10.223  20.172  1.00  0.67           H  
ATOM   4021  N   MET A 263     -28.051 -10.407  25.336  1.00  0.70           N  
ATOM   4022  CA  MET A 263     -27.680 -10.998  26.622  1.00  0.70           C  
ATOM   4023  C   MET A 263     -28.121 -10.177  27.835  1.00  0.70           C  
ATOM   4024  O   MET A 263     -28.204  -8.953  27.785  1.00  0.70           O  
ATOM   4025  CB  MET A 263     -26.176 -11.208  26.677  1.00  0.70           C  
ATOM   4026  CG  MET A 263     -25.373  -9.947  26.601  1.00  0.70           C  
ATOM   4027  SD  MET A 263     -23.661 -10.279  26.753  1.00  0.70           S  
ATOM   4028  CE  MET A 263     -23.712 -10.672  28.459  1.00  0.70           C  
ATOM   4029  H   MET A 263     -28.322  -9.427  25.273  1.00  0.70           H  
ATOM   4030  HA  MET A 263     -28.166 -11.971  26.701  1.00  0.70           H  
ATOM   4031 1HB  MET A 263     -25.920 -11.713  27.614  1.00  0.70           H  
ATOM   4032 2HB  MET A 263     -25.855 -11.860  25.865  1.00  0.70           H  
ATOM   4033 1HG  MET A 263     -25.551  -9.447  25.651  1.00  0.70           H  
ATOM   4034 2HG  MET A 263     -25.671  -9.283  27.412  1.00  0.70           H  
ATOM   4035 1HE  MET A 263     -22.724 -10.928  28.808  1.00  0.70           H  
ATOM   4036 2HE  MET A 263     -24.099  -9.826  29.020  1.00  0.70           H  
ATOM   4037 3HE  MET A 263     -24.379 -11.518  28.601  1.00  0.70           H  
ATOM   4038  N   SER A 264     -28.353 -10.838  28.962  1.00  0.73           N  
ATOM   4039  CA  SER A 264     -28.654 -10.107  30.200  1.00  0.73           C  
ATOM   4040  C   SER A 264     -27.411  -9.447  30.754  1.00  0.73           C  
ATOM   4041  O   SER A 264     -26.334 -10.038  30.740  1.00  0.73           O  
ATOM   4042  CB  SER A 264     -29.272 -11.001  31.257  1.00  0.73           C  
ATOM   4043  OG  SER A 264     -29.417 -10.300  32.483  1.00  0.73           O  
ATOM   4044  H   SER A 264     -28.284 -11.853  28.978  1.00  0.73           H  
ATOM   4045  HA  SER A 264     -29.373  -9.322  29.976  1.00  0.73           H  
ATOM   4046 1HB  SER A 264     -30.253 -11.326  30.916  1.00  0.73           H  
ATOM   4047 2HB  SER A 264     -28.666 -11.890  31.404  1.00  0.73           H  
ATOM   4048  HG  SER A 264     -30.222 -10.689  32.924  1.00  0.73           H  
ATOM   4049  N   VAL A 265     -27.560  -8.281  31.368  1.00  0.76           N  
ATOM   4050  CA  VAL A 265     -26.404  -7.653  32.003  1.00  0.76           C  
ATOM   4051  C   VAL A 265     -25.886  -8.506  33.165  1.00  0.76           C  
ATOM   4052  O   VAL A 265     -24.727  -8.401  33.556  1.00  0.76           O  
ATOM   4053  CB  VAL A 265     -26.728  -6.253  32.557  1.00  0.76           C  
ATOM   4054  CG1 VAL A 265     -27.175  -5.324  31.447  1.00  0.76           C  
ATOM   4055  CG2 VAL A 265     -27.775  -6.361  33.668  1.00  0.76           C  
ATOM   4056  H   VAL A 265     -28.476  -7.827  31.378  1.00  0.76           H  
ATOM   4057  HA  VAL A 265     -25.615  -7.558  31.255  1.00  0.76           H  
ATOM   4058  HB  VAL A 265     -25.831  -5.834  32.977  1.00  0.76           H  
ATOM   4059 1HG1 VAL A 265     -27.379  -4.337  31.846  1.00  0.76           H  
ATOM   4060 2HG1 VAL A 265     -26.394  -5.253  30.739  1.00  0.76           H  
ATOM   4061 3HG1 VAL A 265     -28.059  -5.710  30.975  1.00  0.76           H  
ATOM   4062 1HG2 VAL A 265     -27.971  -5.374  34.071  1.00  0.76           H  
ATOM   4063 2HG2 VAL A 265     -28.687  -6.782  33.279  1.00  0.76           H  
ATOM   4064 3HG2 VAL A 265     -27.406  -6.992  34.467  1.00  0.76           H  
ATOM   4065  N   ARG A 266     -26.728  -9.402  33.696  1.00  0.81           N  
ATOM   4066  CA  ARG A 266     -26.339 -10.235  34.827  1.00  0.81           C  
ATOM   4067  C   ARG A 266     -25.335 -11.302  34.419  1.00  0.81           C  
ATOM   4068  O   ARG A 266     -24.731 -11.957  35.271  1.00  0.81           O  
ATOM   4069  CB  ARG A 266     -27.548 -10.913  35.445  1.00  0.81           C  
ATOM   4070  CG  ARG A 266     -28.540  -9.986  36.118  1.00  0.81           C  
ATOM   4071  CD  ARG A 266     -29.645 -10.754  36.758  1.00  0.81           C  
ATOM   4072  NE  ARG A 266     -29.190 -11.506  37.923  1.00  0.81           N  
ATOM   4073  CZ  ARG A 266     -29.893 -12.482  38.541  1.00  0.81           C  
ATOM   4074  NH1 ARG A 266     -31.085 -12.839  38.101  1.00  0.81           N  
ATOM   4075  NH2 ARG A 266     -29.378 -13.087  39.602  1.00  0.81           N  
ATOM   4076  H   ARG A 266     -27.667  -9.512  33.307  1.00  0.81           H  
ATOM   4077  HA  ARG A 266     -25.877  -9.596  35.580  1.00  0.81           H  
ATOM   4078 1HB  ARG A 266     -28.087 -11.458  34.669  1.00  0.81           H  
ATOM   4079 2HB  ARG A 266     -27.218 -11.641  36.185  1.00  0.81           H  
ATOM   4080 1HG  ARG A 266     -28.036  -9.393  36.879  1.00  0.81           H  
ATOM   4081 2HG  ARG A 266     -28.979  -9.324  35.365  1.00  0.81           H  
ATOM   4082 1HD  ARG A 266     -30.443 -10.081  37.067  1.00  0.81           H  
ATOM   4083 2HD  ARG A 266     -30.029 -11.468  36.036  1.00  0.81           H  
ATOM   4084  HE  ARG A 266     -28.283 -11.273  38.302  1.00  0.81           H  
ATOM   4085 1HH1 ARG A 266     -31.505 -12.386  37.270  1.00  0.81           H  
ATOM   4086 2HH1 ARG A 266     -31.597 -13.568  38.571  1.00  0.81           H  
ATOM   4087 1HH2 ARG A 266     -28.465 -12.817  39.944  1.00  0.81           H  
ATOM   4088 2HH2 ARG A 266     -29.895 -13.817  40.068  1.00  0.81           H  
ATOM   4089  N   GLU A 267     -25.175 -11.500  33.115  1.00  0.85           N  
ATOM   4090  CA  GLU A 267     -24.249 -12.475  32.588  1.00  0.85           C  
ATOM   4091  C   GLU A 267     -22.857 -11.872  32.371  1.00  0.85           C  
ATOM   4092  O   GLU A 267     -21.941 -12.580  31.960  1.00  0.85           O  
ATOM   4093  CB  GLU A 267     -24.809 -13.060  31.296  1.00  0.85           C  
ATOM   4094  CG  GLU A 267     -26.084 -13.883  31.484  1.00  0.85           C  
ATOM   4095  CD  GLU A 267     -26.749 -14.290  30.182  1.00  0.85           C  
ATOM   4096  OE1 GLU A 267     -26.293 -13.870  29.144  1.00  0.85           O  
ATOM   4097  OE2 GLU A 267     -27.714 -15.013  30.229  1.00  0.85           O  
ATOM   4098  H   GLU A 267     -25.691 -10.932  32.444  1.00  0.85           H  
ATOM   4099  HA  GLU A 267     -24.152 -13.283  33.314  1.00  0.85           H  
ATOM   4100 1HB  GLU A 267     -25.049 -12.254  30.621  1.00  0.85           H  
ATOM   4101 2HB  GLU A 267     -24.061 -13.685  30.820  1.00  0.85           H  
ATOM   4102 1HG  GLU A 267     -25.838 -14.781  32.050  1.00  0.85           H  
ATOM   4103 2HG  GLU A 267     -26.784 -13.297  32.078  1.00  0.85           H  
ATOM   4104  N   LEU A 268     -22.694 -10.567  32.639  1.00  0.90           N  
ATOM   4105  CA  LEU A 268     -21.401  -9.897  32.484  1.00  0.90           C  
ATOM   4106  C   LEU A 268     -20.579 -10.047  33.768  1.00  0.90           C  
ATOM   4107  O   LEU A 268     -21.130 -10.020  34.866  1.00  0.90           O  
ATOM   4108  CB  LEU A 268     -21.619  -8.399  32.179  1.00  0.90           C  
ATOM   4109  CG  LEU A 268     -22.359  -8.071  30.876  1.00  0.90           C  
ATOM   4110  CD1 LEU A 268     -22.672  -6.597  30.801  1.00  0.90           C  
ATOM   4111  CD2 LEU A 268     -21.482  -8.427  29.728  1.00  0.90           C  
ATOM   4112  H   LEU A 268     -23.480 -10.010  32.977  1.00  0.90           H  
ATOM   4113  HA  LEU A 268     -20.855 -10.363  31.662  1.00  0.90           H  
ATOM   4114 1HB  LEU A 268     -22.192  -7.962  33.001  1.00  0.90           H  
ATOM   4115 2HB  LEU A 268     -20.649  -7.904  32.146  1.00  0.90           H  
ATOM   4116  HG  LEU A 268     -23.294  -8.630  30.838  1.00  0.90           H  
ATOM   4117 1HD1 LEU A 268     -23.187  -6.387  29.870  1.00  0.90           H  
ATOM   4118 2HD1 LEU A 268     -23.311  -6.329  31.646  1.00  0.90           H  
ATOM   4119 3HD1 LEU A 268     -21.746  -6.021  30.843  1.00  0.90           H  
ATOM   4120 1HD2 LEU A 268     -22.008  -8.189  28.805  1.00  0.90           H  
ATOM   4121 2HD2 LEU A 268     -20.562  -7.850  29.786  1.00  0.90           H  
ATOM   4122 3HD2 LEU A 268     -21.237  -9.487  29.758  1.00  0.90           H  
ATOM   4123  N   LYS A 269     -19.250 -10.141  33.649  1.00  0.93           N  
ATOM   4124  CA  LYS A 269     -18.397 -10.199  34.844  1.00  0.93           C  
ATOM   4125  C   LYS A 269     -18.027  -8.806  35.354  1.00  0.93           C  
ATOM   4126  O   LYS A 269     -17.452  -8.656  36.435  1.00  0.93           O  
ATOM   4127  CB  LYS A 269     -17.118 -10.987  34.582  1.00  0.93           C  
ATOM   4128  CG  LYS A 269     -17.318 -12.469  34.292  1.00  0.93           C  
ATOM   4129  CD  LYS A 269     -15.975 -13.169  34.059  1.00  0.93           C  
ATOM   4130  CE  LYS A 269     -16.153 -14.667  33.817  1.00  0.93           C  
ATOM   4131  NZ  LYS A 269     -14.846 -15.352  33.568  1.00  0.93           N  
ATOM   4132  H   LYS A 269     -18.826 -10.189  32.730  1.00  0.93           H  
ATOM   4133  HA  LYS A 269     -18.951 -10.706  35.635  1.00  0.93           H  
ATOM   4134 1HB  LYS A 269     -16.597 -10.553  33.752  1.00  0.93           H  
ATOM   4135 2HB  LYS A 269     -16.461 -10.904  35.447  1.00  0.93           H  
ATOM   4136 1HG  LYS A 269     -17.836 -12.942  35.125  1.00  0.93           H  
ATOM   4137 2HG  LYS A 269     -17.931 -12.580  33.393  1.00  0.93           H  
ATOM   4138 1HD  LYS A 269     -15.493 -12.726  33.177  1.00  0.93           H  
ATOM   4139 2HD  LYS A 269     -15.321 -13.016  34.916  1.00  0.93           H  
ATOM   4140 1HE  LYS A 269     -16.627 -15.117  34.686  1.00  0.93           H  
ATOM   4141 2HE  LYS A 269     -16.797 -14.813  32.957  1.00  0.93           H  
ATOM   4142 1HZ  LYS A 269     -15.011 -16.347  33.402  1.00  0.93           H  
ATOM   4143 2HZ  LYS A 269     -14.396 -14.948  32.750  1.00  0.93           H  
ATOM   4144 3HZ  LYS A 269     -14.245 -15.237  34.369  1.00  0.93           H  
ATOM   4145  N   VAL A 270     -18.357  -7.793  34.563  1.00  0.95           N  
ATOM   4146  CA  VAL A 270     -18.080  -6.410  34.911  1.00  0.95           C  
ATOM   4147  C   VAL A 270     -19.424  -5.769  35.220  1.00  0.95           C  
ATOM   4148  O   VAL A 270     -20.313  -5.769  34.375  1.00  0.95           O  
ATOM   4149  CB  VAL A 270     -17.378  -5.685  33.763  1.00  0.95           C  
ATOM   4150  CG1 VAL A 270     -17.127  -4.278  34.168  1.00  0.95           C  
ATOM   4151  CG2 VAL A 270     -16.086  -6.387  33.422  1.00  0.95           C  
ATOM   4152  H   VAL A 270     -18.827  -7.998  33.696  1.00  0.95           H  
ATOM   4153  HA  VAL A 270     -17.446  -6.373  35.799  1.00  0.95           H  
ATOM   4154  HB  VAL A 270     -18.026  -5.670  32.885  1.00  0.95           H  
ATOM   4155 1HG1 VAL A 270     -16.626  -3.772  33.361  1.00  0.95           H  
ATOM   4156 2HG1 VAL A 270     -18.069  -3.782  34.398  1.00  0.95           H  
ATOM   4157 3HG1 VAL A 270     -16.491  -4.270  35.044  1.00  0.95           H  
ATOM   4158 1HG2 VAL A 270     -15.591  -5.861  32.607  1.00  0.95           H  
ATOM   4159 2HG2 VAL A 270     -15.450  -6.384  34.304  1.00  0.95           H  
ATOM   4160 3HG2 VAL A 270     -16.282  -7.418  33.117  1.00  0.95           H  
ATOM   4161  N   ARG A 271     -19.585  -5.277  36.443  1.00  0.97           N  
ATOM   4162  CA  ARG A 271     -20.889  -4.821  36.920  1.00  0.97           C  
ATOM   4163  C   ARG A 271     -21.371  -3.413  36.562  1.00  0.97           C  
ATOM   4164  O   ARG A 271     -22.574  -3.198  36.437  1.00  0.97           O  
ATOM   4165  CB  ARG A 271     -20.913  -4.943  38.426  1.00  0.97           C  
ATOM   4166  CG  ARG A 271     -20.881  -6.392  38.946  1.00  0.97           C  
ATOM   4167  CD  ARG A 271     -20.868  -6.431  40.423  1.00  0.97           C  
ATOM   4168  NE  ARG A 271     -20.880  -7.768  40.973  1.00  0.97           N  
ATOM   4169  CZ  ARG A 271     -20.972  -8.004  42.296  1.00  0.97           C  
ATOM   4170  NH1 ARG A 271     -21.047  -6.979  43.106  1.00  0.97           N  
ATOM   4171  NH2 ARG A 271     -20.995  -9.236  42.774  1.00  0.97           N  
ATOM   4172  H   ARG A 271     -18.794  -5.273  37.072  1.00  0.97           H  
ATOM   4173  HA  ARG A 271     -21.626  -5.522  36.522  1.00  0.97           H  
ATOM   4174 1HB  ARG A 271     -20.071  -4.408  38.840  1.00  0.97           H  
ATOM   4175 2HB  ARG A 271     -21.817  -4.471  38.812  1.00  0.97           H  
ATOM   4176 1HG  ARG A 271     -21.762  -6.925  38.591  1.00  0.97           H  
ATOM   4177 2HG  ARG A 271     -19.981  -6.892  38.578  1.00  0.97           H  
ATOM   4178 1HD  ARG A 271     -19.969  -5.959  40.772  1.00  0.97           H  
ATOM   4179 2HD  ARG A 271     -21.731  -5.892  40.814  1.00  0.97           H  
ATOM   4180  HE  ARG A 271     -20.822  -8.556  40.342  1.00  0.97           H  
ATOM   4181 1HH1 ARG A 271     -20.996  -6.029  42.749  1.00  0.97           H  
ATOM   4182 2HH1 ARG A 271     -21.148  -7.105  44.121  1.00  0.97           H  
ATOM   4183 1HH2 ARG A 271     -20.938 -10.025  42.148  1.00  0.97           H  
ATOM   4184 2HH2 ARG A 271     -21.063  -9.382  43.776  1.00  0.97           H  
ATOM   4185  N   GLY A 272     -20.472  -2.443  36.443  1.00  0.98           N  
ATOM   4186  CA  GLY A 272     -20.931  -1.061  36.240  1.00  0.98           C  
ATOM   4187  C   GLY A 272     -21.643  -0.833  34.913  1.00  0.98           C  
ATOM   4188  O   GLY A 272     -21.271  -1.394  33.882  1.00  0.98           O  
ATOM   4189  H   GLY A 272     -19.488  -2.652  36.520  1.00  0.98           H  
ATOM   4190 1HA  GLY A 272     -21.619  -0.794  37.041  1.00  0.98           H  
ATOM   4191 2HA  GLY A 272     -20.082  -0.383  36.320  1.00  0.98           H  
ATOM   4192  N   ALA A 273     -22.624   0.076  34.916  1.00  0.97           N  
ATOM   4193  CA  ALA A 273     -23.377   0.425  33.713  1.00  0.97           C  
ATOM   4194  C   ALA A 273     -22.477   0.987  32.633  1.00  0.97           C  
ATOM   4195  O   ALA A 273     -22.771   0.860  31.458  1.00  0.97           O  
ATOM   4196  CB  ALA A 273     -24.484   1.416  34.011  1.00  0.97           C  
ATOM   4197  H   ALA A 273     -22.892   0.514  35.793  1.00  0.97           H  
ATOM   4198  HA  ALA A 273     -23.831  -0.483  33.337  1.00  0.97           H  
ATOM   4199 1HB  ALA A 273     -25.043   1.609  33.097  1.00  0.97           H  
ATOM   4200 2HB  ALA A 273     -25.148   0.989  34.767  1.00  0.97           H  
ATOM   4201 3HB  ALA A 273     -24.085   2.331  34.372  1.00  0.97           H  
ATOM   4202  N   HIS A 274     -21.361   1.607  33.014  1.00  0.95           N  
ATOM   4203  CA  HIS A 274     -20.463   2.214  32.031  1.00  0.95           C  
ATOM   4204  C   HIS A 274     -19.683   1.167  31.233  1.00  0.95           C  
ATOM   4205  O   HIS A 274     -18.926   1.506  30.316  1.00  0.95           O  
ATOM   4206  CB  HIS A 274     -19.535   3.241  32.691  1.00  0.95           C  
ATOM   4207  CG  HIS A 274     -18.505   2.721  33.634  1.00  0.95           C  
ATOM   4208  ND1 HIS A 274     -18.815   2.096  34.819  1.00  0.95           N  
ATOM   4209  CD2 HIS A 274     -17.161   2.821  33.599  1.00  0.95           C  
ATOM   4210  CE1 HIS A 274     -17.703   1.812  35.464  1.00  0.95           C  
ATOM   4211  NE2 HIS A 274     -16.680   2.252  34.745  1.00  0.95           N  
ATOM   4212  H   HIS A 274     -21.143   1.668  33.993  1.00  0.95           H  
ATOM   4213  HA  HIS A 274     -21.064   2.763  31.304  1.00  0.95           H  
ATOM   4214 1HB  HIS A 274     -19.014   3.794  31.912  1.00  0.95           H  
ATOM   4215 2HB  HIS A 274     -20.143   3.964  33.241  1.00  0.95           H  
ATOM   4216  HD2 HIS A 274     -16.568   3.286  32.813  1.00  0.95           H  
ATOM   4217  HE1 HIS A 274     -17.648   1.328  36.432  1.00  0.95           H  
ATOM   4218  HE2 HIS A 274     -15.690   2.203  34.982  1.00  0.95           H  
ATOM   4219  N   ASN A 275     -19.848  -0.110  31.591  1.00  0.92           N  
ATOM   4220  CA  ASN A 275     -19.269  -1.184  30.825  1.00  0.92           C  
ATOM   4221  C   ASN A 275     -20.341  -1.958  30.025  1.00  0.92           C  
ATOM   4222  O   ASN A 275     -20.019  -2.913  29.318  1.00  0.92           O  
ATOM   4223  CB  ASN A 275     -18.455  -2.074  31.733  1.00  0.92           C  
ATOM   4224  CG  ASN A 275     -17.202  -1.372  32.181  1.00  0.92           C  
ATOM   4225  OD1 ASN A 275     -16.248  -1.262  31.402  1.00  0.92           O  
ATOM   4226  ND2 ASN A 275     -17.170  -0.912  33.390  1.00  0.92           N  
ATOM   4227  H   ASN A 275     -20.429  -0.354  32.389  1.00  0.92           H  
ATOM   4228  HA  ASN A 275     -18.581  -0.755  30.108  1.00  0.92           H  
ATOM   4229 1HB  ASN A 275     -19.054  -2.338  32.611  1.00  0.92           H  
ATOM   4230 2HB  ASN A 275     -18.191  -2.995  31.217  1.00  0.92           H  
ATOM   4231 1HD2 ASN A 275     -16.343  -0.455  33.716  1.00  0.92           H  
ATOM   4232 2HD2 ASN A 275     -17.961  -1.027  33.990  1.00  0.92           H  
ATOM   4233  N   GLN A 276     -21.606  -1.500  30.070  1.00  0.88           N  
ATOM   4234  CA  GLN A 276     -22.726  -2.123  29.347  1.00  0.88           C  
ATOM   4235  C   GLN A 276     -23.046  -1.369  28.044  1.00  0.88           C  
ATOM   4236  O   GLN A 276     -24.247  -1.260  27.822  1.00  0.88           O  
ATOM   4237  CB  GLN A 276     -23.948  -2.143  30.260  1.00  0.88           C  
ATOM   4238  CG  GLN A 276     -23.739  -2.976  31.524  1.00  0.88           C  
ATOM   4239  CD  GLN A 276     -24.868  -2.881  32.564  1.00  0.88           C  
ATOM   4240  OE1 GLN A 276     -25.880  -2.182  32.396  1.00  0.88           O  
ATOM   4241  NE2 GLN A 276     -24.651  -3.562  33.680  1.00  0.88           N  
ATOM   4242  H   GLN A 276     -21.820  -0.665  30.613  1.00  0.88           H  
ATOM   4243  HA  GLN A 276     -22.452  -3.147  29.093  1.00  0.88           H  
ATOM   4244 1HB  GLN A 276     -24.195  -1.126  30.560  1.00  0.88           H  
ATOM   4245 2HB  GLN A 276     -24.799  -2.550  29.723  1.00  0.88           H  
ATOM   4246 1HG  GLN A 276     -23.650  -4.006  31.230  1.00  0.88           H  
ATOM   4247 2HG  GLN A 276     -22.814  -2.646  32.006  1.00  0.88           H  
ATOM   4248 1HE2 GLN A 276     -25.297  -3.538  34.449  1.00  0.88           H  
ATOM   4249 2HE2 GLN A 276     -23.803  -4.094  33.781  1.00  0.88           H  
ATOM   4250  N   ALA A 277     -22.284  -0.280  27.968  1.00  0.83           N  
ATOM   4251  CA  ALA A 277     -21.809   0.387  26.744  1.00  0.83           C  
ATOM   4252  C   ALA A 277     -20.831   0.643  27.845  1.00  0.83           C  
ATOM   4253  O   ALA A 277     -21.306   1.109  28.866  1.00  0.83           O  
ATOM   4254  CB  ALA A 277     -22.299   1.817  26.519  1.00  0.83           C  
ATOM   4255  H   ALA A 277     -22.622   0.433  28.596  1.00  0.83           H  
ATOM   4256  HA  ALA A 277     -21.108  -0.080  26.086  1.00  0.83           H  
ATOM   4257 1HB  ALA A 277     -21.502   2.517  26.767  1.00  0.83           H  
ATOM   4258 2HB  ALA A 277     -22.586   1.945  25.483  1.00  0.83           H  
ATOM   4259 3HB  ALA A 277     -23.149   2.005  27.141  1.00  0.83           H  
ATOM   4260  N   ASN A 278     -19.513   0.394  27.746  1.00  0.78           N  
ATOM   4261  CA  ASN A 278     -18.611  -0.038  26.665  1.00  0.78           C  
ATOM   4262  C   ASN A 278     -18.885  -1.324  25.880  1.00  0.78           C  
ATOM   4263  O   ASN A 278     -18.592  -1.368  24.681  1.00  0.78           O  
ATOM   4264  CB  ASN A 278     -17.285  -0.243  27.322  1.00  0.78           C  
ATOM   4265  CG  ASN A 278     -16.795   0.997  27.776  1.00  0.78           C  
ATOM   4266  OD1 ASN A 278     -17.232   2.040  27.268  1.00  0.78           O  
ATOM   4267  ND2 ASN A 278     -15.933   0.969  28.751  1.00  0.78           N  
ATOM   4268  H   ASN A 278     -19.034   0.626  28.617  1.00  0.78           H  
ATOM   4269  HA  ASN A 278     -18.559   0.777  25.942  1.00  0.78           H  
ATOM   4270 1HB  ASN A 278     -17.388  -0.921  28.165  1.00  0.78           H  
ATOM   4271 2HB  ASN A 278     -16.577  -0.687  26.636  1.00  0.78           H  
ATOM   4272 1HD2 ASN A 278     -15.581   1.821  29.130  1.00  0.78           H  
ATOM   4273 2HD2 ASN A 278     -15.639   0.092  29.129  1.00  0.78           H  
ATOM   4274  N   ALA A 279     -19.485  -2.344  26.495  1.00  0.73           N  
ATOM   4275  CA  ALA A 279     -19.717  -3.588  25.773  1.00  0.73           C  
ATOM   4276  C   ALA A 279     -20.504  -3.387  24.490  1.00  0.73           C  
ATOM   4277  O   ALA A 279     -20.199  -4.000  23.470  1.00  0.73           O  
ATOM   4278  CB  ALA A 279     -20.472  -4.540  26.647  1.00  0.73           C  
ATOM   4279  H   ALA A 279     -19.728  -2.308  27.485  1.00  0.73           H  
ATOM   4280  HA  ALA A 279     -18.755  -4.007  25.512  1.00  0.73           H  
ATOM   4281 1HB  ALA A 279     -20.609  -5.437  26.101  1.00  0.73           H  
ATOM   4282 2HB  ALA A 279     -19.910  -4.730  27.557  1.00  0.73           H  
ATOM   4283 3HB  ALA A 279     -21.432  -4.109  26.896  1.00  0.73           H  
ATOM   4284  N   LEU A 280     -21.476  -2.486  24.523  1.00  0.69           N  
ATOM   4285  CA  LEU A 280     -22.306  -2.198  23.365  1.00  0.69           C  
ATOM   4286  C   LEU A 280     -21.512  -1.555  22.227  1.00  0.69           C  
ATOM   4287  O   LEU A 280     -21.935  -1.598  21.074  1.00  0.69           O  
ATOM   4288  CB  LEU A 280     -23.449  -1.288  23.761  1.00  0.69           C  
ATOM   4289  CG  LEU A 280     -24.508  -1.856  24.693  1.00  0.69           C  
ATOM   4290  CD1 LEU A 280     -25.388  -0.730  25.095  1.00  0.69           C  
ATOM   4291  CD2 LEU A 280     -25.338  -2.922  24.004  1.00  0.69           C  
ATOM   4292  H   LEU A 280     -21.661  -2.010  25.390  1.00  0.69           H  
ATOM   4293  HA  LEU A 280     -22.718  -3.132  23.000  1.00  0.69           H  
ATOM   4294 1HB  LEU A 280     -23.036  -0.401  24.228  1.00  0.69           H  
ATOM   4295 2HB  LEU A 280     -23.960  -0.980  22.855  1.00  0.69           H  
ATOM   4296  HG  LEU A 280     -24.042  -2.285  25.567  1.00  0.69           H  
ATOM   4297 1HD1 LEU A 280     -26.150  -1.089  25.751  1.00  0.69           H  
ATOM   4298 2HD1 LEU A 280     -24.808   0.036  25.603  1.00  0.69           H  
ATOM   4299 3HD1 LEU A 280     -25.836  -0.314  24.213  1.00  0.69           H  
ATOM   4300 1HD2 LEU A 280     -26.099  -3.284  24.692  1.00  0.69           H  
ATOM   4301 2HD2 LEU A 280     -25.820  -2.493  23.149  1.00  0.69           H  
ATOM   4302 3HD2 LEU A 280     -24.709  -3.740  23.699  1.00  0.69           H  
ATOM   4303  N   ALA A 281     -20.391  -0.898  22.544  1.00  0.65           N  
ATOM   4304  CA  ALA A 281     -19.581  -0.295  21.499  1.00  0.65           C  
ATOM   4305  C   ALA A 281     -18.813  -1.402  20.825  1.00  0.65           C  
ATOM   4306  O   ALA A 281     -18.739  -1.496  19.595  1.00  0.65           O  
ATOM   4307  CB  ALA A 281     -18.603   0.710  22.071  1.00  0.65           C  
ATOM   4308  H   ALA A 281     -20.044  -0.892  23.494  1.00  0.65           H  
ATOM   4309  HA  ALA A 281     -20.240   0.186  20.777  1.00  0.65           H  
ATOM   4310 1HB  ALA A 281     -18.005   1.137  21.267  1.00  0.65           H  
ATOM   4311 2HB  ALA A 281     -19.119   1.472  22.580  1.00  0.65           H  
ATOM   4312 3HB  ALA A 281     -17.947   0.209  22.777  1.00  0.65           H  
ATOM   4313  N   ALA A 282     -18.242  -2.268  21.663  1.00  0.63           N  
ATOM   4314  CA  ALA A 282     -17.434  -3.370  21.176  1.00  0.63           C  
ATOM   4315  C   ALA A 282     -18.257  -4.300  20.311  1.00  0.63           C  
ATOM   4316  O   ALA A 282     -17.778  -4.766  19.278  1.00  0.63           O  
ATOM   4317  CB  ALA A 282     -16.820  -4.121  22.309  1.00  0.63           C  
ATOM   4318  H   ALA A 282     -18.370  -2.136  22.669  1.00  0.63           H  
ATOM   4319  HA  ALA A 282     -16.645  -2.954  20.560  1.00  0.63           H  
ATOM   4320 1HB  ALA A 282     -16.201  -4.916  21.904  1.00  0.63           H  
ATOM   4321 2HB  ALA A 282     -16.206  -3.445  22.903  1.00  0.63           H  
ATOM   4322 3HB  ALA A 282     -17.616  -4.539  22.917  1.00  0.63           H  
ATOM   4323  N   LEU A 283     -19.535  -4.489  20.676  1.00  0.61           N  
ATOM   4324  CA  LEU A 283     -20.436  -5.334  19.900  1.00  0.61           C  
ATOM   4325  C   LEU A 283     -20.617  -4.737  18.513  1.00  0.61           C  
ATOM   4326  O   LEU A 283     -19.962  -5.309  17.651  1.00  0.61           O  
ATOM   4327  CB  LEU A 283     -21.793  -5.527  20.597  1.00  0.61           C  
ATOM   4328  CG  LEU A 283     -21.818  -6.419  21.866  1.00  0.61           C  
ATOM   4329  CD1 LEU A 283     -23.151  -6.305  22.550  1.00  0.61           C  
ATOM   4330  CD2 LEU A 283     -21.600  -7.856  21.458  1.00  0.61           C  
ATOM   4331  H   LEU A 283     -19.871  -4.078  21.548  1.00  0.61           H  
ATOM   4332  HA  LEU A 283     -19.974  -6.311  19.802  1.00  0.61           H  
ATOM   4333 1HB  LEU A 283     -22.174  -4.541  20.873  1.00  0.61           H  
ATOM   4334 2HB  LEU A 283     -22.480  -5.964  19.880  1.00  0.61           H  
ATOM   4335  HG  LEU A 283     -21.041  -6.104  22.551  1.00  0.61           H  
ATOM   4336 1HD1 LEU A 283     -23.169  -6.941  23.434  1.00  0.61           H  
ATOM   4337 2HD1 LEU A 283     -23.314  -5.290  22.840  1.00  0.61           H  
ATOM   4338 3HD1 LEU A 283     -23.920  -6.612  21.867  1.00  0.61           H  
ATOM   4339 1HD2 LEU A 283     -21.601  -8.485  22.337  1.00  0.61           H  
ATOM   4340 2HD2 LEU A 283     -22.392  -8.171  20.779  1.00  0.61           H  
ATOM   4341 3HD2 LEU A 283     -20.653  -7.936  20.965  1.00  0.61           H  
ATOM   4342  N   ALA A 284     -20.593  -3.404  18.541  1.00  0.61           N  
ATOM   4343  CA  ALA A 284     -21.140  -2.741  17.392  1.00  0.61           C  
ATOM   4344  C   ALA A 284     -20.003  -2.720  16.388  1.00  0.61           C  
ATOM   4345  O   ALA A 284     -20.206  -2.898  15.184  1.00  0.61           O  
ATOM   4346  CB  ALA A 284     -21.637  -1.357  17.738  1.00  0.61           C  
ATOM   4347  H   ALA A 284     -19.685  -2.983  18.740  1.00  0.61           H  
ATOM   4348  HA  ALA A 284     -21.934  -3.341  16.981  1.00  0.61           H  
ATOM   4349 1HB  ALA A 284     -22.016  -0.861  16.848  1.00  0.61           H  
ATOM   4350 2HB  ALA A 284     -22.428  -1.429  18.481  1.00  0.61           H  
ATOM   4351 3HB  ALA A 284     -20.818  -0.794  18.152  1.00  0.61           H  
ATOM   4352  N   LEU A 285     -18.782  -2.553  16.922  1.00  0.61           N  
ATOM   4353  CA  LEU A 285     -17.558  -2.559  16.116  1.00  0.61           C  
ATOM   4354  C   LEU A 285     -17.325  -3.952  15.527  1.00  0.61           C  
ATOM   4355  O   LEU A 285     -16.986  -4.103  14.349  1.00  0.61           O  
ATOM   4356  CB  LEU A 285     -16.372  -2.180  17.000  1.00  0.61           C  
ATOM   4357  CG  LEU A 285     -16.316  -0.747  17.488  1.00  0.61           C  
ATOM   4358  CD1 LEU A 285     -15.270  -0.613  18.542  1.00  0.61           C  
ATOM   4359  CD2 LEU A 285     -15.988   0.104  16.358  1.00  0.61           C  
ATOM   4360  H   LEU A 285     -18.721  -2.401  17.931  1.00  0.61           H  
ATOM   4361  HA  LEU A 285     -17.662  -1.846  15.305  1.00  0.61           H  
ATOM   4362 1HB  LEU A 285     -16.392  -2.820  17.880  1.00  0.61           H  
ATOM   4363 2HB  LEU A 285     -15.458  -2.383  16.454  1.00  0.61           H  
ATOM   4364  HG  LEU A 285     -17.274  -0.452  17.907  1.00  0.61           H  
ATOM   4365 1HD1 LEU A 285     -15.226   0.401  18.884  1.00  0.61           H  
ATOM   4366 2HD1 LEU A 285     -15.528  -1.254  19.373  1.00  0.61           H  
ATOM   4367 3HD1 LEU A 285     -14.304  -0.900  18.139  1.00  0.61           H  
ATOM   4368 1HD2 LEU A 285     -15.930   1.102  16.672  1.00  0.61           H  
ATOM   4369 2HD2 LEU A 285     -15.045  -0.189  15.948  1.00  0.61           H  
ATOM   4370 3HD2 LEU A 285     -16.749   0.002  15.623  1.00  0.61           H  
ATOM   4371  N   GLY A 286     -17.568  -4.975  16.351  1.00  0.61           N  
ATOM   4372  CA  GLY A 286     -17.436  -6.362  15.953  1.00  0.61           C  
ATOM   4373  C   GLY A 286     -18.421  -6.662  14.838  1.00  0.61           C  
ATOM   4374  O   GLY A 286     -18.072  -7.216  13.795  1.00  0.61           O  
ATOM   4375  H   GLY A 286     -17.852  -4.794  17.317  1.00  0.61           H  
ATOM   4376 1HA  GLY A 286     -16.416  -6.563  15.634  1.00  0.61           H  
ATOM   4377 2HA  GLY A 286     -17.650  -6.994  16.813  1.00  0.61           H  
ATOM   4378  N   HIS A 287     -19.664  -6.248  15.043  1.00  0.61           N  
ATOM   4379  CA  HIS A 287     -20.724  -6.471  14.074  1.00  0.61           C  
ATOM   4380  C   HIS A 287     -20.347  -5.801  12.758  1.00  0.61           C  
ATOM   4381  O   HIS A 287     -20.414  -6.413  11.688  1.00  0.61           O  
ATOM   4382  CB  HIS A 287     -22.060  -5.942  14.613  1.00  0.61           C  
ATOM   4383  CG  HIS A 287     -23.230  -6.164  13.730  1.00  0.61           C  
ATOM   4384  ND1 HIS A 287     -23.756  -7.415  13.513  1.00  0.61           N  
ATOM   4385  CD2 HIS A 287     -23.993  -5.304  13.020  1.00  0.61           C  
ATOM   4386  CE1 HIS A 287     -24.789  -7.322  12.698  1.00  0.61           C  
ATOM   4387  NE2 HIS A 287     -24.957  -6.054  12.379  1.00  0.61           N  
ATOM   4388  H   HIS A 287     -19.868  -5.777  15.920  1.00  0.61           H  
ATOM   4389  HA  HIS A 287     -20.834  -7.540  13.892  1.00  0.61           H  
ATOM   4390 1HB  HIS A 287     -22.266  -6.413  15.565  1.00  0.61           H  
ATOM   4391 2HB  HIS A 287     -21.975  -4.872  14.795  1.00  0.61           H  
ATOM   4392  HD1 HIS A 287     -23.387  -8.271  13.886  1.00  0.61           H  
ATOM   4393  HD2 HIS A 287     -23.956  -4.223  12.895  1.00  0.61           H  
ATOM   4394  HE1 HIS A 287     -25.343  -8.212  12.404  1.00  0.61           H  
ATOM   4395  N   ALA A 288     -19.902  -4.550  12.841  1.00  0.62           N  
ATOM   4396  CA  ALA A 288     -19.516  -3.773  11.676  1.00  0.62           C  
ATOM   4397  C   ALA A 288     -18.399  -4.471  10.869  1.00  0.62           C  
ATOM   4398  O   ALA A 288     -18.402  -4.404   9.635  1.00  0.62           O  
ATOM   4399  CB  ALA A 288     -19.109  -2.386  12.126  1.00  0.62           C  
ATOM   4400  H   ALA A 288     -19.861  -4.092  13.749  1.00  0.62           H  
ATOM   4401  HA  ALA A 288     -20.386  -3.682  11.026  1.00  0.62           H  
ATOM   4402 1HB  ALA A 288     -18.854  -1.778  11.263  1.00  0.62           H  
ATOM   4403 2HB  ALA A 288     -19.935  -1.924  12.664  1.00  0.62           H  
ATOM   4404 3HB  ALA A 288     -18.255  -2.465  12.786  1.00  0.62           H  
ATOM   4405  N   VAL A 289     -17.478  -5.201  11.527  1.00  0.63           N  
ATOM   4406  CA  VAL A 289     -16.427  -5.893  10.762  1.00  0.63           C  
ATOM   4407  C   VAL A 289     -16.771  -7.361  10.483  1.00  0.63           C  
ATOM   4408  O   VAL A 289     -15.906  -8.140  10.069  1.00  0.63           O  
ATOM   4409  CB  VAL A 289     -15.042  -5.892  11.434  1.00  0.63           C  
ATOM   4410  CG1 VAL A 289     -14.560  -4.517  11.645  1.00  0.63           C  
ATOM   4411  CG2 VAL A 289     -15.084  -6.685  12.701  1.00  0.63           C  
ATOM   4412  H   VAL A 289     -17.477  -5.224  12.550  1.00  0.63           H  
ATOM   4413  HA  VAL A 289     -16.316  -5.384   9.804  1.00  0.63           H  
ATOM   4414  HB  VAL A 289     -14.340  -6.358  10.741  1.00  0.63           H  
ATOM   4415 1HG1 VAL A 289     -13.570  -4.552  12.039  1.00  0.63           H  
ATOM   4416 2HG1 VAL A 289     -14.536  -4.011  10.691  1.00  0.63           H  
ATOM   4417 3HG1 VAL A 289     -15.222  -4.003  12.335  1.00  0.63           H  
ATOM   4418 1HG2 VAL A 289     -14.101  -6.725  13.147  1.00  0.63           H  
ATOM   4419 2HG2 VAL A 289     -15.776  -6.215  13.381  1.00  0.63           H  
ATOM   4420 3HG2 VAL A 289     -15.420  -7.694  12.471  1.00  0.63           H  
ATOM   4421  N   GLY A 290     -18.024  -7.753  10.708  1.00  0.64           N  
ATOM   4422  CA  GLY A 290     -18.459  -9.103  10.392  1.00  0.64           C  
ATOM   4423  C   GLY A 290     -18.188 -10.192  11.433  1.00  0.64           C  
ATOM   4424  O   GLY A 290     -18.147 -11.371  11.076  1.00  0.64           O  
ATOM   4425  H   GLY A 290     -18.714  -7.101  11.076  1.00  0.64           H  
ATOM   4426 1HA  GLY A 290     -19.532  -9.070  10.205  1.00  0.64           H  
ATOM   4427 2HA  GLY A 290     -18.002  -9.399   9.450  1.00  0.64           H  
ATOM   4428  N   LEU A 291     -17.983  -9.849  12.703  1.00  0.64           N  
ATOM   4429  CA  LEU A 291     -17.750 -10.938  13.638  1.00  0.64           C  
ATOM   4430  C   LEU A 291     -19.115 -11.603  13.913  1.00  0.64           C  
ATOM   4431  O   LEU A 291     -20.122 -10.898  13.963  1.00  0.64           O  
ATOM   4432  CB  LEU A 291     -17.177 -10.442  14.970  1.00  0.64           C  
ATOM   4433  CG  LEU A 291     -15.853  -9.740  14.940  1.00  0.64           C  
ATOM   4434  CD1 LEU A 291     -15.456  -9.399  16.359  1.00  0.64           C  
ATOM   4435  CD2 LEU A 291     -14.858 -10.575  14.261  1.00  0.64           C  
ATOM   4436  H   LEU A 291     -18.005  -8.877  13.005  1.00  0.64           H  
ATOM   4437  HA  LEU A 291     -17.039 -11.619  13.196  1.00  0.64           H  
ATOM   4438 1HB  LEU A 291     -17.877  -9.734  15.381  1.00  0.64           H  
ATOM   4439 2HB  LEU A 291     -17.097 -11.288  15.655  1.00  0.64           H  
ATOM   4440  HG  LEU A 291     -15.961  -8.811  14.403  1.00  0.64           H  
ATOM   4441 1HD1 LEU A 291     -14.508  -8.866  16.363  1.00  0.64           H  
ATOM   4442 2HD1 LEU A 291     -16.211  -8.788  16.825  1.00  0.64           H  
ATOM   4443 3HD1 LEU A 291     -15.359 -10.325  16.911  1.00  0.64           H  
ATOM   4444 1HD2 LEU A 291     -13.907 -10.047  14.235  1.00  0.64           H  
ATOM   4445 2HD2 LEU A 291     -14.748 -11.511  14.787  1.00  0.64           H  
ATOM   4446 3HD2 LEU A 291     -15.209 -10.763  13.251  1.00  0.64           H  
ATOM   4447  N   PRO A 292     -19.216 -12.938  14.022  1.00  0.65           N  
ATOM   4448  CA  PRO A 292     -20.416 -13.653  14.427  1.00  0.65           C  
ATOM   4449  C   PRO A 292     -20.897 -13.237  15.808  1.00  0.65           C  
ATOM   4450  O   PRO A 292     -20.085 -13.172  16.740  1.00  0.65           O  
ATOM   4451  CB  PRO A 292     -19.950 -15.112  14.426  1.00  0.65           C  
ATOM   4452  CG  PRO A 292     -18.781 -15.145  13.475  1.00  0.65           C  
ATOM   4453  CD  PRO A 292     -18.097 -13.809  13.647  1.00  0.65           C  
ATOM   4454  HA  PRO A 292     -21.206 -13.483  13.672  1.00  0.65           H  
ATOM   4455 1HB  PRO A 292     -19.672 -15.411  15.447  1.00  0.65           H  
ATOM   4456 2HB  PRO A 292     -20.772 -15.769  14.116  1.00  0.65           H  
ATOM   4457 1HG  PRO A 292     -18.120 -15.993  13.711  1.00  0.65           H  
ATOM   4458 2HG  PRO A 292     -19.140 -15.302  12.444  1.00  0.65           H  
ATOM   4459 1HD  PRO A 292     -17.351 -13.835  14.438  1.00  0.65           H  
ATOM   4460 2HD  PRO A 292     -17.684 -13.540  12.665  1.00  0.65           H  
ATOM   4461  N   PHE A 293     -22.209 -13.110  15.998  1.00  0.66           N  
ATOM   4462  CA  PHE A 293     -22.716 -12.762  17.325  1.00  0.66           C  
ATOM   4463  C   PHE A 293     -22.382 -13.768  18.403  1.00  0.66           C  
ATOM   4464  O   PHE A 293     -22.090 -13.379  19.528  1.00  0.66           O  
ATOM   4465  CB  PHE A 293     -24.219 -12.483  17.344  1.00  0.66           C  
ATOM   4466  CG  PHE A 293     -24.567 -11.038  17.113  1.00  0.66           C  
ATOM   4467  CD1 PHE A 293     -25.402 -10.627  16.091  1.00  0.66           C  
ATOM   4468  CD2 PHE A 293     -24.044 -10.076  17.976  1.00  0.66           C  
ATOM   4469  CE1 PHE A 293     -25.706  -9.286  15.936  1.00  0.66           C  
ATOM   4470  CE2 PHE A 293     -24.341  -8.750  17.819  1.00  0.66           C  
ATOM   4471  CZ  PHE A 293     -25.179  -8.354  16.792  1.00  0.66           C  
ATOM   4472  H   PHE A 293     -22.846 -13.198  15.218  1.00  0.66           H  
ATOM   4473  HA  PHE A 293     -22.248 -11.824  17.607  1.00  0.66           H  
ATOM   4474 1HB  PHE A 293     -24.714 -13.082  16.582  1.00  0.66           H  
ATOM   4475 2HB  PHE A 293     -24.628 -12.782  18.308  1.00  0.66           H  
ATOM   4476  HD1 PHE A 293     -25.824 -11.369  15.413  1.00  0.66           H  
ATOM   4477  HD2 PHE A 293     -23.386 -10.392  18.787  1.00  0.66           H  
ATOM   4478  HE1 PHE A 293     -26.365  -8.969  15.129  1.00  0.66           H  
ATOM   4479  HE2 PHE A 293     -23.914  -8.026  18.503  1.00  0.66           H  
ATOM   4480  HZ  PHE A 293     -25.428  -7.312  16.650  1.00  0.66           H  
ATOM   4481  N   ASP A 294     -22.421 -15.058  18.105  1.00  0.66           N  
ATOM   4482  CA  ASP A 294     -22.137 -16.009  19.171  1.00  0.66           C  
ATOM   4483  C   ASP A 294     -20.727 -15.817  19.739  1.00  0.66           C  
ATOM   4484  O   ASP A 294     -20.518 -15.891  20.950  1.00  0.66           O  
ATOM   4485  CB  ASP A 294     -22.282 -17.441  18.658  1.00  0.66           C  
ATOM   4486  CG  ASP A 294     -23.729 -17.845  18.393  1.00  0.66           C  
ATOM   4487  OD1 ASP A 294     -24.620 -17.147  18.826  1.00  0.66           O  
ATOM   4488  OD2 ASP A 294     -23.929 -18.847  17.754  1.00  0.66           O  
ATOM   4489  H   ASP A 294     -22.649 -15.369  17.172  1.00  0.66           H  
ATOM   4490  HA  ASP A 294     -22.855 -15.848  19.976  1.00  0.66           H  
ATOM   4491 1HB  ASP A 294     -21.714 -17.553  17.736  1.00  0.66           H  
ATOM   4492 2HB  ASP A 294     -21.857 -18.130  19.388  1.00  0.66           H  
ATOM   4493  N   ALA A 295     -19.751 -15.555  18.867  1.00  0.66           N  
ATOM   4494  CA  ALA A 295     -18.375 -15.340  19.313  1.00  0.66           C  
ATOM   4495  C   ALA A 295     -18.256 -14.057  20.118  1.00  0.66           C  
ATOM   4496  O   ALA A 295     -17.551 -13.981  21.139  1.00  0.66           O  
ATOM   4497  CB  ALA A 295     -17.457 -15.278  18.121  1.00  0.66           C  
ATOM   4498  H   ALA A 295     -19.974 -15.479  17.884  1.00  0.66           H  
ATOM   4499  HA  ALA A 295     -18.087 -16.173  19.953  1.00  0.66           H  
ATOM   4500 1HB  ALA A 295     -16.443 -15.132  18.463  1.00  0.66           H  
ATOM   4501 2HB  ALA A 295     -17.522 -16.205  17.557  1.00  0.66           H  
ATOM   4502 3HB  ALA A 295     -17.747 -14.441  17.483  1.00  0.66           H  
ATOM   4503  N   MET A 296     -18.966 -13.028  19.645  1.00  0.67           N  
ATOM   4504  CA  MET A 296     -18.933 -11.720  20.270  1.00  0.67           C  
ATOM   4505  C   MET A 296     -19.505 -11.766  21.672  1.00  0.67           C  
ATOM   4506  O   MET A 296     -18.868 -11.352  22.647  1.00  0.67           O  
ATOM   4507  CB  MET A 296     -19.759 -10.768  19.415  1.00  0.67           C  
ATOM   4508  CG  MET A 296     -19.144 -10.430  18.076  1.00  0.67           C  
ATOM   4509  SD  MET A 296     -20.325  -9.663  16.958  1.00  0.67           S  
ATOM   4510  CE  MET A 296     -20.613  -8.221  17.815  1.00  0.67           C  
ATOM   4511  H   MET A 296     -19.523 -13.156  18.797  1.00  0.67           H  
ATOM   4512  HA  MET A 296     -17.905 -11.392  20.316  1.00  0.67           H  
ATOM   4513 1HB  MET A 296     -20.734 -11.194  19.245  1.00  0.67           H  
ATOM   4514 2HB  MET A 296     -19.899  -9.846  19.952  1.00  0.67           H  
ATOM   4515 1HG  MET A 296     -18.320  -9.733  18.226  1.00  0.67           H  
ATOM   4516 2HG  MET A 296     -18.746 -11.325  17.611  1.00  0.67           H  
ATOM   4517 1HE  MET A 296     -21.312  -7.602  17.275  1.00  0.67           H  
ATOM   4518 2HE  MET A 296     -21.022  -8.467  18.774  1.00  0.67           H  
ATOM   4519 3HE  MET A 296     -19.671  -7.704  17.940  1.00  0.67           H  
ATOM   4520  N   LEU A 297     -20.696 -12.336  21.771  1.00  0.67           N  
ATOM   4521  CA  LEU A 297     -21.411 -12.442  23.020  1.00  0.67           C  
ATOM   4522  C   LEU A 297     -20.738 -13.412  23.972  1.00  0.67           C  
ATOM   4523  O   LEU A 297     -20.699 -13.172  25.177  1.00  0.67           O  
ATOM   4524  CB  LEU A 297     -22.839 -12.839  22.707  1.00  0.67           C  
ATOM   4525  CG  LEU A 297     -23.572 -11.739  21.979  1.00  0.67           C  
ATOM   4526  CD1 LEU A 297     -24.886 -12.247  21.494  1.00  0.67           C  
ATOM   4527  CD2 LEU A 297     -23.734 -10.554  22.927  1.00  0.67           C  
ATOM   4528  H   LEU A 297     -21.144 -12.696  20.929  1.00  0.67           H  
ATOM   4529  HA  LEU A 297     -21.429 -11.461  23.483  1.00  0.67           H  
ATOM   4530 1HB  LEU A 297     -22.832 -13.732  22.077  1.00  0.67           H  
ATOM   4531 2HB  LEU A 297     -23.366 -13.049  23.632  1.00  0.67           H  
ATOM   4532  HG  LEU A 297     -22.985 -11.434  21.109  1.00  0.67           H  
ATOM   4533 1HD1 LEU A 297     -25.389 -11.471  20.957  1.00  0.67           H  
ATOM   4534 2HD1 LEU A 297     -24.720 -13.096  20.828  1.00  0.67           H  
ATOM   4535 3HD1 LEU A 297     -25.497 -12.564  22.343  1.00  0.67           H  
ATOM   4536 1HD2 LEU A 297     -24.228  -9.741  22.425  1.00  0.67           H  
ATOM   4537 2HD2 LEU A 297     -24.322 -10.862  23.790  1.00  0.67           H  
ATOM   4538 3HD2 LEU A 297     -22.759 -10.225  23.259  1.00  0.67           H  
ATOM   4539  N   ALA A 298     -20.177 -14.513  23.465  1.00  0.67           N  
ATOM   4540  CA  ALA A 298     -19.483 -15.417  24.367  1.00  0.67           C  
ATOM   4541  C   ALA A 298     -18.311 -14.702  25.021  1.00  0.67           C  
ATOM   4542  O   ALA A 298     -18.111 -14.807  26.234  1.00  0.67           O  
ATOM   4543  CB  ALA A 298     -18.985 -16.638  23.624  1.00  0.67           C  
ATOM   4544  H   ALA A 298     -20.230 -14.744  22.472  1.00  0.67           H  
ATOM   4545  HA  ALA A 298     -20.178 -15.723  25.148  1.00  0.67           H  
ATOM   4546 1HB  ALA A 298     -18.478 -17.304  24.316  1.00  0.67           H  
ATOM   4547 2HB  ALA A 298     -19.829 -17.155  23.168  1.00  0.67           H  
ATOM   4548 3HB  ALA A 298     -18.291 -16.323  22.841  1.00  0.67           H  
ATOM   4549  N   SER A 299     -17.577 -13.910  24.222  1.00  0.67           N  
ATOM   4550  CA  SER A 299     -16.432 -13.180  24.735  1.00  0.67           C  
ATOM   4551  C   SER A 299     -16.876 -12.167  25.751  1.00  0.67           C  
ATOM   4552  O   SER A 299     -16.263 -12.023  26.805  1.00  0.67           O  
ATOM   4553  CB  SER A 299     -15.747 -12.454  23.616  1.00  0.67           C  
ATOM   4554  OG  SER A 299     -15.239 -13.355  22.707  1.00  0.67           O  
ATOM   4555  H   SER A 299     -17.784 -13.846  23.223  1.00  0.67           H  
ATOM   4556  HA  SER A 299     -15.746 -13.883  25.206  1.00  0.67           H  
ATOM   4557 1HB  SER A 299     -16.445 -11.796  23.122  1.00  0.67           H  
ATOM   4558 2HB  SER A 299     -14.941 -11.837  24.015  1.00  0.67           H  
ATOM   4559  HG  SER A 299     -16.021 -13.678  22.193  1.00  0.67           H  
ATOM   4560  N   LEU A 300     -17.964 -11.484  25.439  1.00  0.69           N  
ATOM   4561  CA  LEU A 300     -18.498 -10.477  26.313  1.00  0.69           C  
ATOM   4562  C   LEU A 300     -18.912 -11.069  27.644  1.00  0.69           C  
ATOM   4563  O   LEU A 300     -18.500 -10.570  28.685  1.00  0.69           O  
ATOM   4564  CB  LEU A 300     -19.617  -9.741  25.609  1.00  0.69           C  
ATOM   4565  CG  LEU A 300     -20.294  -8.784  26.399  1.00  0.69           C  
ATOM   4566  CD1 LEU A 300     -19.306  -7.829  26.955  1.00  0.69           C  
ATOM   4567  CD2 LEU A 300     -21.264  -8.052  25.508  1.00  0.69           C  
ATOM   4568  H   LEU A 300     -18.415 -11.645  24.539  1.00  0.69           H  
ATOM   4569  HA  LEU A 300     -17.713  -9.751  26.505  1.00  0.69           H  
ATOM   4570 1HB  LEU A 300     -19.218  -9.246  24.728  1.00  0.69           H  
ATOM   4571 2HB  LEU A 300     -20.351 -10.471  25.289  1.00  0.69           H  
ATOM   4572  HG  LEU A 300     -20.811  -9.283  27.196  1.00  0.69           H  
ATOM   4573 1HD1 LEU A 300     -19.809  -7.095  27.559  1.00  0.69           H  
ATOM   4574 2HD1 LEU A 300     -18.587  -8.366  27.576  1.00  0.69           H  
ATOM   4575 3HD1 LEU A 300     -18.802  -7.359  26.147  1.00  0.69           H  
ATOM   4576 1HD2 LEU A 300     -21.785  -7.329  26.089  1.00  0.69           H  
ATOM   4577 2HD2 LEU A 300     -20.714  -7.556  24.705  1.00  0.69           H  
ATOM   4578 3HD2 LEU A 300     -21.968  -8.743  25.073  1.00  0.69           H  
ATOM   4579  N   ARG A 301     -19.641 -12.178  27.633  1.00  0.71           N  
ATOM   4580  CA  ARG A 301     -20.030 -12.812  28.890  1.00  0.71           C  
ATOM   4581  C   ARG A 301     -18.801 -13.184  29.723  1.00  0.71           C  
ATOM   4582  O   ARG A 301     -18.804 -13.026  30.945  1.00  0.71           O  
ATOM   4583  CB  ARG A 301     -20.841 -14.073  28.631  1.00  0.71           C  
ATOM   4584  CG  ARG A 301     -22.241 -13.841  28.096  1.00  0.71           C  
ATOM   4585  CD  ARG A 301     -22.988 -15.099  27.924  1.00  0.71           C  
ATOM   4586  NE  ARG A 301     -24.283 -14.890  27.284  1.00  0.71           N  
ATOM   4587  CZ  ARG A 301     -24.521 -15.079  25.967  1.00  0.71           C  
ATOM   4588  NH1 ARG A 301     -23.546 -15.479  25.179  1.00  0.71           N  
ATOM   4589  NH2 ARG A 301     -25.733 -14.883  25.468  1.00  0.71           N  
ATOM   4590  H   ARG A 301     -19.950 -12.575  26.748  1.00  0.71           H  
ATOM   4591  HA  ARG A 301     -20.639 -12.113  29.461  1.00  0.71           H  
ATOM   4592 1HB  ARG A 301     -20.312 -14.698  27.910  1.00  0.71           H  
ATOM   4593 2HB  ARG A 301     -20.930 -14.640  29.558  1.00  0.71           H  
ATOM   4594 1HG  ARG A 301     -22.780 -13.270  28.833  1.00  0.71           H  
ATOM   4595 2HG  ARG A 301     -22.215 -13.298  27.157  1.00  0.71           H  
ATOM   4596 1HD  ARG A 301     -22.406 -15.779  27.304  1.00  0.71           H  
ATOM   4597 2HD  ARG A 301     -23.164 -15.551  28.900  1.00  0.71           H  
ATOM   4598  HE  ARG A 301     -25.065 -14.578  27.880  1.00  0.71           H  
ATOM   4599 1HH1 ARG A 301     -22.622 -15.635  25.561  1.00  0.71           H  
ATOM   4600 2HH1 ARG A 301     -23.726 -15.651  24.199  1.00  0.71           H  
ATOM   4601 1HH2 ARG A 301     -26.500 -14.603  26.070  1.00  0.71           H  
ATOM   4602 2HH2 ARG A 301     -25.906 -15.025  24.485  1.00  0.71           H  
ATOM   4603  N   GLU A 302     -17.735 -13.643  29.062  1.00  0.75           N  
ATOM   4604  CA  GLU A 302     -16.526 -14.015  29.778  1.00  0.75           C  
ATOM   4605  C   GLU A 302     -15.515 -12.872  29.933  1.00  0.75           C  
ATOM   4606  O   GLU A 302     -14.454 -13.064  30.543  1.00  0.75           O  
ATOM   4607  CB  GLU A 302     -15.853 -15.210  29.099  1.00  0.75           C  
ATOM   4608  CG  GLU A 302     -16.677 -16.498  29.109  1.00  0.75           C  
ATOM   4609  CD  GLU A 302     -16.924 -17.053  30.507  1.00  0.75           C  
ATOM   4610  OE1 GLU A 302     -15.995 -17.098  31.299  1.00  0.75           O  
ATOM   4611  OE2 GLU A 302     -18.037 -17.437  30.782  1.00  0.75           O  
ATOM   4612  H   GLU A 302     -17.777 -13.776  28.049  1.00  0.75           H  
ATOM   4613  HA  GLU A 302     -16.823 -14.326  30.770  1.00  0.75           H  
ATOM   4614 1HB  GLU A 302     -15.652 -14.955  28.054  1.00  0.75           H  
ATOM   4615 2HB  GLU A 302     -14.898 -15.413  29.578  1.00  0.75           H  
ATOM   4616 1HG  GLU A 302     -17.641 -16.290  28.637  1.00  0.75           H  
ATOM   4617 2HG  GLU A 302     -16.166 -17.248  28.508  1.00  0.75           H  
ATOM   4618  N   PHE A 303     -15.812 -11.690  29.395  1.00  0.80           N  
ATOM   4619  CA  PHE A 303     -14.891 -10.578  29.499  1.00  0.80           C  
ATOM   4620  C   PHE A 303     -14.739 -10.151  30.935  1.00  0.80           C  
ATOM   4621  O   PHE A 303     -15.716  -9.934  31.648  1.00  0.80           O  
ATOM   4622  CB  PHE A 303     -15.359  -9.396  28.646  1.00  0.80           C  
ATOM   4623  CG  PHE A 303     -14.460  -8.165  28.655  1.00  0.80           C  
ATOM   4624  CD1 PHE A 303     -13.266  -8.140  27.938  1.00  0.80           C  
ATOM   4625  CD2 PHE A 303     -14.835  -7.018  29.340  1.00  0.80           C  
ATOM   4626  CE1 PHE A 303     -12.473  -7.015  27.919  1.00  0.80           C  
ATOM   4627  CE2 PHE A 303     -14.041  -5.889  29.317  1.00  0.80           C  
ATOM   4628  CZ  PHE A 303     -12.851  -5.889  28.601  1.00  0.80           C  
ATOM   4629  H   PHE A 303     -16.681 -11.551  28.884  1.00  0.80           H  
ATOM   4630  HA  PHE A 303     -13.916 -10.900  29.128  1.00  0.80           H  
ATOM   4631 1HB  PHE A 303     -15.453  -9.730  27.618  1.00  0.80           H  
ATOM   4632 2HB  PHE A 303     -16.352  -9.093  28.971  1.00  0.80           H  
ATOM   4633  HD1 PHE A 303     -12.958  -9.030  27.382  1.00  0.80           H  
ATOM   4634  HD2 PHE A 303     -15.772  -7.018  29.897  1.00  0.80           H  
ATOM   4635  HE1 PHE A 303     -11.554  -7.025  27.357  1.00  0.80           H  
ATOM   4636  HE2 PHE A 303     -14.352  -4.999  29.861  1.00  0.80           H  
ATOM   4637  HZ  PHE A 303     -12.219  -4.999  28.576  1.00  0.80           H  
ATOM   4638  N   THR A 304     -13.497  -9.987  31.335  1.00  0.86           N  
ATOM   4639  CA  THR A 304     -13.135  -9.532  32.661  1.00  0.86           C  
ATOM   4640  C   THR A 304     -12.606  -8.135  32.440  1.00  0.86           C  
ATOM   4641  O   THR A 304     -11.909  -7.897  31.453  1.00  0.86           O  
ATOM   4642  CB  THR A 304     -12.076 -10.440  33.319  1.00  0.86           C  
ATOM   4643  OG1 THR A 304     -12.587 -11.782  33.418  1.00  0.86           O  
ATOM   4644  CG2 THR A 304     -11.756  -9.938  34.724  1.00  0.86           C  
ATOM   4645  H   THR A 304     -12.756 -10.193  30.679  1.00  0.86           H  
ATOM   4646  HA  THR A 304     -14.017  -9.478  33.299  1.00  0.86           H  
ATOM   4647  HB  THR A 304     -11.169 -10.441  32.718  1.00  0.86           H  
ATOM   4648  HG1 THR A 304     -12.746 -12.130  32.530  1.00  0.86           H  
ATOM   4649 1HG2 THR A 304     -11.015 -10.588  35.183  1.00  0.86           H  
ATOM   4650 2HG2 THR A 304     -11.361  -8.925  34.678  1.00  0.86           H  
ATOM   4651 3HG2 THR A 304     -12.665  -9.945  35.322  1.00  0.86           H  
ATOM   4652  N   GLY A 305     -12.984  -7.191  33.281  1.00  0.91           N  
ATOM   4653  CA  GLY A 305     -12.558  -5.838  33.032  1.00  0.91           C  
ATOM   4654  C   GLY A 305     -11.061  -5.818  33.091  1.00  0.91           C  
ATOM   4655  O   GLY A 305     -10.454  -6.659  33.757  1.00  0.91           O  
ATOM   4656  H   GLY A 305     -13.517  -7.404  34.125  1.00  0.91           H  
ATOM   4657 1HA  GLY A 305     -12.907  -5.503  32.057  1.00  0.91           H  
ATOM   4658 2HA  GLY A 305     -12.972  -5.171  33.790  1.00  0.91           H  
ATOM   4659  N   LEU A 306     -10.447  -4.869  32.409  1.00  0.95           N  
ATOM   4660  CA  LEU A 306      -9.006  -4.799  32.481  1.00  0.95           C  
ATOM   4661  C   LEU A 306      -8.720  -4.626  33.944  1.00  0.95           C  
ATOM   4662  O   LEU A 306      -9.452  -3.914  34.626  1.00  0.95           O  
ATOM   4663  CB  LEU A 306      -8.471  -3.635  31.643  1.00  0.95           C  
ATOM   4664  CG  LEU A 306      -8.631  -3.798  30.133  1.00  0.95           C  
ATOM   4665  CD1 LEU A 306      -8.260  -2.505  29.417  1.00  0.95           C  
ATOM   4666  CD2 LEU A 306      -7.730  -4.922  29.692  1.00  0.95           C  
ATOM   4667  H   LEU A 306     -10.973  -4.208  31.859  1.00  0.95           H  
ATOM   4668  HA  LEU A 306      -8.567  -5.738  32.139  1.00  0.95           H  
ATOM   4669 1HB  LEU A 306      -8.985  -2.731  31.936  1.00  0.95           H  
ATOM   4670 2HB  LEU A 306      -7.408  -3.517  31.857  1.00  0.95           H  
ATOM   4671  HG  LEU A 306      -9.669  -4.038  29.888  1.00  0.95           H  
ATOM   4672 1HD1 LEU A 306      -8.372  -2.646  28.346  1.00  0.95           H  
ATOM   4673 2HD1 LEU A 306      -8.921  -1.703  29.747  1.00  0.95           H  
ATOM   4674 3HD1 LEU A 306      -7.229  -2.245  29.640  1.00  0.95           H  
ATOM   4675 1HD2 LEU A 306      -7.817  -5.056  28.631  1.00  0.95           H  
ATOM   4676 2HD2 LEU A 306      -6.697  -4.677  29.938  1.00  0.95           H  
ATOM   4677 3HD2 LEU A 306      -8.017  -5.843  30.204  1.00  0.95           H  
ATOM   4678  N   GLU A 307      -7.664  -5.235  34.435  1.00  0.97           N  
ATOM   4679  CA  GLU A 307      -7.360  -5.228  35.863  1.00  0.97           C  
ATOM   4680  C   GLU A 307      -7.292  -3.863  36.575  1.00  0.97           C  
ATOM   4681  O   GLU A 307      -7.266  -3.831  37.807  1.00  0.97           O  
ATOM   4682  CB  GLU A 307      -6.072  -6.029  36.088  1.00  0.97           C  
ATOM   4683  CG  GLU A 307      -4.885  -5.563  35.260  1.00  0.97           C  
ATOM   4684  CD  GLU A 307      -4.765  -6.251  33.900  1.00  0.97           C  
ATOM   4685  OE1 GLU A 307      -5.639  -7.005  33.551  1.00  0.97           O  
ATOM   4686  OE2 GLU A 307      -3.795  -6.015  33.218  1.00  0.97           O  
ATOM   4687  H   GLU A 307      -7.079  -5.777  33.814  1.00  0.97           H  
ATOM   4688  HA  GLU A 307      -8.166  -5.786  36.347  1.00  0.97           H  
ATOM   4689 1HB  GLU A 307      -5.787  -5.963  37.138  1.00  0.97           H  
ATOM   4690 2HB  GLU A 307      -6.251  -7.079  35.861  1.00  0.97           H  
ATOM   4691 1HG  GLU A 307      -5.033  -4.521  35.070  1.00  0.97           H  
ATOM   4692 2HG  GLU A 307      -3.965  -5.685  35.826  1.00  0.97           H  
ATOM   4693  N   HIS A 308      -7.243  -2.756  35.825  1.00  0.97           N  
ATOM   4694  CA  HIS A 308      -7.186  -1.428  36.425  1.00  0.97           C  
ATOM   4695  C   HIS A 308      -8.387  -0.542  36.019  1.00  0.97           C  
ATOM   4696  O   HIS A 308      -8.370   0.685  36.200  1.00  0.97           O  
ATOM   4697  CB  HIS A 308      -5.880  -0.771  36.045  1.00  0.97           C  
ATOM   4698  CG  HIS A 308      -4.728  -1.606  36.414  1.00  0.97           C  
ATOM   4699  ND1 HIS A 308      -4.410  -1.895  37.705  1.00  0.97           N  
ATOM   4700  CD2 HIS A 308      -3.813  -2.227  35.651  1.00  0.97           C  
ATOM   4701  CE1 HIS A 308      -3.356  -2.683  37.730  1.00  0.97           C  
ATOM   4702  NE2 HIS A 308      -2.978  -2.898  36.491  1.00  0.97           N  
ATOM   4703  H   HIS A 308      -7.267  -2.855  34.823  1.00  0.97           H  
ATOM   4704  HA  HIS A 308      -7.209  -1.520  37.510  1.00  0.97           H  
ATOM   4705 1HB  HIS A 308      -5.863  -0.587  34.977  1.00  0.97           H  
ATOM   4706 2HB  HIS A 308      -5.791   0.172  36.568  1.00  0.97           H  
ATOM   4707  HD2 HIS A 308      -3.759  -2.216  34.564  1.00  0.97           H  
ATOM   4708  HE1 HIS A 308      -2.877  -3.078  38.623  1.00  0.97           H  
ATOM   4709  HE2 HIS A 308      -2.193  -3.466  36.194  1.00  0.97           H  
ATOM   4710  N   ARG A 309      -9.426  -1.175  35.469  1.00  0.94           N  
ATOM   4711  CA  ARG A 309     -10.690  -0.520  35.099  1.00  0.94           C  
ATOM   4712  C   ARG A 309     -11.775  -1.151  35.940  1.00  0.94           C  
ATOM   4713  O   ARG A 309     -11.657  -2.325  36.280  1.00  0.94           O  
ATOM   4714  CB  ARG A 309     -11.022  -0.684  33.626  1.00  0.94           C  
ATOM   4715  CG  ARG A 309     -10.015  -0.073  32.670  1.00  0.94           C  
ATOM   4716  CD  ARG A 309     -10.105   1.409  32.702  1.00  0.94           C  
ATOM   4717  NE  ARG A 309      -9.203   2.034  31.763  1.00  0.94           N  
ATOM   4718  CZ  ARG A 309      -9.072   3.363  31.616  1.00  0.94           C  
ATOM   4719  NH1 ARG A 309      -9.789   4.175  32.354  1.00  0.94           N  
ATOM   4720  NH2 ARG A 309      -8.227   3.855  30.735  1.00  0.94           N  
ATOM   4721  H   ARG A 309      -9.363  -2.182  35.321  1.00  0.94           H  
ATOM   4722  HA  ARG A 309     -10.637   0.545  35.336  1.00  0.94           H  
ATOM   4723 1HB  ARG A 309     -11.081  -1.749  33.396  1.00  0.94           H  
ATOM   4724 2HB  ARG A 309     -12.000  -0.249  33.417  1.00  0.94           H  
ATOM   4725 1HG  ARG A 309      -9.007  -0.366  32.960  1.00  0.94           H  
ATOM   4726 2HG  ARG A 309     -10.219  -0.413  31.653  1.00  0.94           H  
ATOM   4727 1HD  ARG A 309     -11.120   1.718  32.453  1.00  0.94           H  
ATOM   4728 2HD  ARG A 309      -9.856   1.768  33.704  1.00  0.94           H  
ATOM   4729  HE  ARG A 309      -8.641   1.437  31.177  1.00  0.94           H  
ATOM   4730 1HH1 ARG A 309     -10.444   3.804  33.033  1.00  0.94           H  
ATOM   4731 2HH1 ARG A 309      -9.692   5.172  32.239  1.00  0.94           H  
ATOM   4732 1HH2 ARG A 309      -7.675   3.236  30.158  1.00  0.94           H  
ATOM   4733 2HH2 ARG A 309      -8.143   4.852  30.624  1.00  0.94           H  
ATOM   4734  N   CYS A 310     -12.852  -0.416  36.232  1.00  0.90           N  
ATOM   4735  CA  CYS A 310     -13.870  -0.941  37.138  1.00  0.90           C  
ATOM   4736  C   CYS A 310     -14.079  -2.418  37.024  1.00  0.90           C  
ATOM   4737  O   CYS A 310     -14.795  -2.918  36.155  1.00  0.90           O  
ATOM   4738  CB  CYS A 310     -15.226  -0.300  36.916  1.00  0.90           C  
ATOM   4739  SG  CYS A 310     -16.494  -0.941  38.039  1.00  0.90           S  
ATOM   4740  H   CYS A 310     -12.904   0.556  35.938  1.00  0.90           H  
ATOM   4741  HA  CYS A 310     -13.567  -0.715  38.156  1.00  0.90           H  
ATOM   4742 1HB  CYS A 310     -15.142   0.778  37.071  1.00  0.90           H  
ATOM   4743 2HB  CYS A 310     -15.549  -0.470  35.895  1.00  0.90           H  
ATOM   4744  HG  CYS A 310     -15.762  -0.814  39.145  1.00  0.90           H  
ATOM   4745  N   GLN A 311     -13.542  -3.086  38.018  1.00  0.85           N  
ATOM   4746  CA  GLN A 311     -13.643  -4.512  38.182  1.00  0.85           C  
ATOM   4747  C   GLN A 311     -13.826  -4.855  39.638  1.00  0.85           C  
ATOM   4748  O   GLN A 311     -13.143  -4.329  40.527  1.00  0.85           O  
ATOM   4749  CB  GLN A 311     -12.420  -5.213  37.567  1.00  0.85           C  
ATOM   4750  CG  GLN A 311     -12.339  -6.735  37.798  1.00  0.85           C  
ATOM   4751  CD  GLN A 311     -13.488  -7.586  37.177  1.00  0.85           C  
ATOM   4752  OE1 GLN A 311     -13.823  -7.612  35.970  1.00  0.85           O  
ATOM   4753  NE2 GLN A 311     -14.119  -8.336  38.082  1.00  0.85           N  
ATOM   4754  H   GLN A 311     -12.925  -2.544  38.622  1.00  0.85           H  
ATOM   4755  HA  GLN A 311     -14.527  -4.859  37.646  1.00  0.85           H  
ATOM   4756 1HB  GLN A 311     -12.406  -5.033  36.488  1.00  0.85           H  
ATOM   4757 2HB  GLN A 311     -11.509  -4.760  37.969  1.00  0.85           H  
ATOM   4758 1HG  GLN A 311     -11.402  -7.082  37.358  1.00  0.85           H  
ATOM   4759 2HG  GLN A 311     -12.326  -6.920  38.870  1.00  0.85           H  
ATOM   4760 1HE2 GLN A 311     -14.881  -8.929  37.812  1.00  0.85           H  
ATOM   4761 2HE2 GLN A 311     -13.815  -8.303  39.069  1.00  0.85           H  
ATOM   4762  N   TRP A 312     -14.816  -5.685  39.896  1.00  0.81           N  
ATOM   4763  CA  TRP A 312     -15.084  -6.117  41.250  1.00  0.81           C  
ATOM   4764  C   TRP A 312     -13.905  -6.919  41.749  1.00  0.81           C  
ATOM   4765  O   TRP A 312     -13.389  -7.785  41.030  1.00  0.81           O  
ATOM   4766  CB  TRP A 312     -16.346  -6.973  41.248  1.00  0.81           C  
ATOM   4767  CG  TRP A 312     -16.764  -7.534  42.569  1.00  0.81           C  
ATOM   4768  CD1 TRP A 312     -17.569  -6.967  43.496  1.00  0.81           C  
ATOM   4769  CD2 TRP A 312     -16.407  -8.833  43.089  1.00  0.81           C  
ATOM   4770  NE1 TRP A 312     -17.751  -7.832  44.554  1.00  0.81           N  
ATOM   4771  CE2 TRP A 312     -17.052  -8.975  44.312  1.00  0.81           C  
ATOM   4772  CE3 TRP A 312     -15.611  -9.877  42.611  1.00  0.81           C  
ATOM   4773  CZ2 TRP A 312     -16.936 -10.128  45.064  1.00  0.81           C  
ATOM   4774  CZ3 TRP A 312     -15.485 -11.023  43.374  1.00  0.81           C  
ATOM   4775  CH2 TRP A 312     -16.134 -11.146  44.568  1.00  0.81           C  
ATOM   4776  H   TRP A 312     -15.366  -6.060  39.133  1.00  0.81           H  
ATOM   4777  HA  TRP A 312     -15.219  -5.251  41.893  1.00  0.81           H  
ATOM   4778 1HB  TRP A 312     -17.176  -6.387  40.861  1.00  0.81           H  
ATOM   4779 2HB  TRP A 312     -16.206  -7.809  40.564  1.00  0.81           H  
ATOM   4780  HD1 TRP A 312     -18.017  -5.984  43.411  1.00  0.81           H  
ATOM   4781  HE1 TRP A 312     -18.340  -7.635  45.393  1.00  0.81           H  
ATOM   4782  HE3 TRP A 312     -15.096  -9.786  41.656  1.00  0.81           H  
ATOM   4783  HZ2 TRP A 312     -17.445 -10.248  46.009  1.00  0.81           H  
ATOM   4784  HZ3 TRP A 312     -14.857 -11.829  42.996  1.00  0.81           H  
ATOM   4785  HH2 TRP A 312     -16.018 -12.066  45.141  1.00  0.81           H  
ATOM   4786  N   LEU A 313     -13.486  -6.636  42.974  1.00  0.78           N  
ATOM   4787  CA  LEU A 313     -12.389  -7.358  43.578  1.00  0.78           C  
ATOM   4788  C   LEU A 313     -12.856  -8.305  44.663  1.00  0.78           C  
ATOM   4789  O   LEU A 313     -12.439  -9.463  44.719  1.00  0.78           O  
ATOM   4790  CB  LEU A 313     -11.416  -6.390  44.257  1.00  0.78           C  
ATOM   4791  CG  LEU A 313     -10.728  -5.372  43.428  1.00  0.78           C  
ATOM   4792  CD1 LEU A 313      -9.896  -4.605  44.371  1.00  0.78           C  
ATOM   4793  CD2 LEU A 313      -9.913  -6.024  42.338  1.00  0.78           C  
ATOM   4794  H   LEU A 313     -13.936  -5.890  43.492  1.00  0.78           H  
ATOM   4795  HA  LEU A 313     -11.876  -7.928  42.807  1.00  0.78           H  
ATOM   4796 1HB  LEU A 313     -11.966  -5.848  45.027  1.00  0.78           H  
ATOM   4797 2HB  LEU A 313     -10.645  -6.981  44.755  1.00  0.78           H  
ATOM   4798  HG  LEU A 313     -11.455  -4.693  42.971  1.00  0.78           H  
ATOM   4799 1HD1 LEU A 313      -9.348  -3.848  43.859  1.00  0.78           H  
ATOM   4800 2HD1 LEU A 313     -10.529  -4.159  45.134  1.00  0.78           H  
ATOM   4801 3HD1 LEU A 313      -9.216  -5.299  44.828  1.00  0.78           H  
ATOM   4802 1HD2 LEU A 313      -9.398  -5.256  41.760  1.00  0.78           H  
ATOM   4803 2HD2 LEU A 313      -9.180  -6.697  42.782  1.00  0.78           H  
ATOM   4804 3HD2 LEU A 313     -10.579  -6.589  41.680  1.00  0.78           H  
ATOM   4805  N   ARG A 314     -13.689  -7.791  45.565  1.00  0.75           N  
ATOM   4806  CA  ARG A 314     -14.085  -8.601  46.712  1.00  0.75           C  
ATOM   4807  C   ARG A 314     -15.311  -8.102  47.467  1.00  0.75           C  
ATOM   4808  O   ARG A 314     -15.542  -6.898  47.576  1.00  0.75           O  
ATOM   4809  CB  ARG A 314     -12.927  -8.719  47.710  1.00  0.75           C  
ATOM   4810  CG  ARG A 314     -13.240  -9.602  48.914  1.00  0.75           C  
ATOM   4811  CD  ARG A 314     -12.112  -9.850  49.810  1.00  0.75           C  
ATOM   4812  NE  ARG A 314     -12.521 -10.790  50.856  1.00  0.75           N  
ATOM   4813  CZ  ARG A 314     -11.737 -11.237  51.855  1.00  0.75           C  
ATOM   4814  NH1 ARG A 314     -10.509 -10.814  51.960  1.00  0.75           N  
ATOM   4815  NH2 ARG A 314     -12.201 -12.113  52.725  1.00  0.75           N  
ATOM   4816  H   ARG A 314     -14.020  -6.834  45.443  1.00  0.75           H  
ATOM   4817  HA  ARG A 314     -14.305  -9.602  46.345  1.00  0.75           H  
ATOM   4818 1HB  ARG A 314     -12.043  -9.127  47.225  1.00  0.75           H  
ATOM   4819 2HB  ARG A 314     -12.671  -7.729  48.085  1.00  0.75           H  
ATOM   4820 1HG  ARG A 314     -13.961  -9.093  49.534  1.00  0.75           H  
ATOM   4821 2HG  ARG A 314     -13.645 -10.559  48.587  1.00  0.75           H  
ATOM   4822 1HD  ARG A 314     -11.276 -10.281  49.260  1.00  0.75           H  
ATOM   4823 2HD  ARG A 314     -11.800  -8.917  50.285  1.00  0.75           H  
ATOM   4824  HE  ARG A 314     -13.476 -11.143  50.813  1.00  0.75           H  
ATOM   4825 1HH1 ARG A 314     -10.154 -10.152  51.294  1.00  0.75           H  
ATOM   4826 2HH1 ARG A 314      -9.916 -11.147  52.745  1.00  0.75           H  
ATOM   4827 1HH2 ARG A 314     -13.150 -12.450  52.651  1.00  0.75           H  
ATOM   4828 2HH2 ARG A 314     -11.576 -12.474  53.452  1.00  0.75           H  
ATOM   4829  N   GLU A 315     -16.080  -9.047  48.011  1.00  0.74           N  
ATOM   4830  CA  GLU A 315     -17.164  -8.737  48.935  1.00  0.74           C  
ATOM   4831  C   GLU A 315     -16.678  -8.942  50.371  1.00  0.74           C  
ATOM   4832  O   GLU A 315     -16.167 -10.015  50.704  1.00  0.74           O  
ATOM   4833  CB  GLU A 315     -18.389  -9.621  48.700  1.00  0.74           C  
ATOM   4834  CG  GLU A 315     -19.560  -9.351  49.678  1.00  0.74           C  
ATOM   4835  CD  GLU A 315     -20.747 -10.295  49.505  1.00  0.74           C  
ATOM   4836  OE1 GLU A 315     -20.734 -11.094  48.598  1.00  0.74           O  
ATOM   4837  OE2 GLU A 315     -21.655 -10.222  50.305  1.00  0.74           O  
ATOM   4838  H   GLU A 315     -15.871 -10.015  47.819  1.00  0.74           H  
ATOM   4839  HA  GLU A 315     -17.455  -7.704  48.795  1.00  0.74           H  
ATOM   4840 1HB  GLU A 315     -18.773  -9.440  47.696  1.00  0.74           H  
ATOM   4841 2HB  GLU A 315     -18.109 -10.670  48.769  1.00  0.74           H  
ATOM   4842 1HG  GLU A 315     -19.196  -9.436  50.700  1.00  0.74           H  
ATOM   4843 2HG  GLU A 315     -19.896  -8.319  49.532  1.00  0.74           H  
ATOM   4844  N   HIS A 316     -16.816  -7.927  51.211  1.00  0.72           N  
ATOM   4845  CA  HIS A 316     -16.410  -8.036  52.613  1.00  0.72           C  
ATOM   4846  C   HIS A 316     -17.523  -7.509  53.511  1.00  0.72           C  
ATOM   4847  O   HIS A 316     -17.933  -6.361  53.395  1.00  0.72           O  
ATOM   4848  CB  HIS A 316     -15.087  -7.285  52.853  1.00  0.72           C  
ATOM   4849  CG  HIS A 316     -14.560  -7.324  54.250  1.00  0.72           C  
ATOM   4850  ND1 HIS A 316     -13.955  -6.229  54.838  1.00  0.72           N  
ATOM   4851  CD2 HIS A 316     -14.543  -8.300  55.179  1.00  0.72           C  
ATOM   4852  CE1 HIS A 316     -13.602  -6.533  56.071  1.00  0.72           C  
ATOM   4853  NE2 HIS A 316     -13.949  -7.776  56.304  1.00  0.72           N  
ATOM   4854  H   HIS A 316     -17.217  -7.059  50.851  1.00  0.72           H  
ATOM   4855  HA  HIS A 316     -16.250  -9.082  52.871  1.00  0.72           H  
ATOM   4856 1HB  HIS A 316     -14.319  -7.680  52.183  1.00  0.72           H  
ATOM   4857 2HB  HIS A 316     -15.221  -6.265  52.613  1.00  0.72           H  
ATOM   4858  HD2 HIS A 316     -14.936  -9.310  55.068  1.00  0.72           H  
ATOM   4859  HE1 HIS A 316     -13.106  -5.867  56.778  1.00  0.72           H  
ATOM   4860  HE2 HIS A 316     -13.802  -8.271  57.173  1.00  0.72           H  
ATOM   4861  N   GLU A 317     -18.075  -8.372  54.358  1.00  0.71           N  
ATOM   4862  CA  GLU A 317     -19.198  -8.001  55.230  1.00  0.71           C  
ATOM   4863  C   GLU A 317     -20.349  -7.335  54.461  1.00  0.71           C  
ATOM   4864  O   GLU A 317     -20.962  -6.375  54.930  1.00  0.71           O  
ATOM   4865  CB  GLU A 317     -18.724  -7.083  56.367  1.00  0.71           C  
ATOM   4866  CG  GLU A 317     -17.706  -7.731  57.309  1.00  0.71           C  
ATOM   4867  CD  GLU A 317     -17.303  -6.858  58.490  1.00  0.71           C  
ATOM   4868  OE1 GLU A 317     -17.748  -5.737  58.569  1.00  0.71           O  
ATOM   4869  OE2 GLU A 317     -16.544  -7.326  59.309  1.00  0.71           O  
ATOM   4870  H   GLU A 317     -17.703  -9.309  54.409  1.00  0.71           H  
ATOM   4871  HA  GLU A 317     -19.588  -8.914  55.681  1.00  0.71           H  
ATOM   4872 1HB  GLU A 317     -18.267  -6.185  55.953  1.00  0.71           H  
ATOM   4873 2HB  GLU A 317     -19.580  -6.768  56.960  1.00  0.71           H  
ATOM   4874 1HG  GLU A 317     -18.132  -8.657  57.693  1.00  0.71           H  
ATOM   4875 2HG  GLU A 317     -16.830  -7.985  56.743  1.00  0.71           H  
ATOM   4876  N   GLY A 318     -20.654  -7.863  53.276  1.00  0.69           N  
ATOM   4877  CA  GLY A 318     -21.739  -7.345  52.455  1.00  0.69           C  
ATOM   4878  C   GLY A 318     -21.367  -6.120  51.610  1.00  0.69           C  
ATOM   4879  O   GLY A 318     -22.228  -5.593  50.901  1.00  0.69           O  
ATOM   4880  H   GLY A 318     -20.119  -8.650  52.935  1.00  0.69           H  
ATOM   4881 1HA  GLY A 318     -22.079  -8.142  51.791  1.00  0.69           H  
ATOM   4882 2HA  GLY A 318     -22.582  -7.100  53.096  1.00  0.69           H  
ATOM   4883  N   VAL A 319     -20.110  -5.677  51.673  1.00  0.68           N  
ATOM   4884  CA  VAL A 319     -19.653  -4.513  50.920  1.00  0.68           C  
ATOM   4885  C   VAL A 319     -18.807  -4.890  49.719  1.00  0.68           C  
ATOM   4886  O   VAL A 319     -17.842  -5.643  49.838  1.00  0.68           O  
ATOM   4887  CB  VAL A 319     -18.824  -3.592  51.814  1.00  0.68           C  
ATOM   4888  CG1 VAL A 319     -18.281  -2.415  50.996  1.00  0.68           C  
ATOM   4889  CG2 VAL A 319     -19.687  -3.094  52.938  1.00  0.68           C  
ATOM   4890  H   VAL A 319     -19.446  -6.125  52.298  1.00  0.68           H  
ATOM   4891  HA  VAL A 319     -20.528  -3.966  50.573  1.00  0.68           H  
ATOM   4892  HB  VAL A 319     -17.980  -4.142  52.214  1.00  0.68           H  
ATOM   4893 1HG1 VAL A 319     -17.687  -1.784  51.644  1.00  0.68           H  
ATOM   4894 2HG1 VAL A 319     -17.654  -2.779  50.185  1.00  0.68           H  
ATOM   4895 3HG1 VAL A 319     -19.108  -1.844  50.581  1.00  0.68           H  
ATOM   4896 1HG2 VAL A 319     -19.112  -2.440  53.591  1.00  0.68           H  
ATOM   4897 2HG2 VAL A 319     -20.511  -2.549  52.507  1.00  0.68           H  
ATOM   4898 3HG2 VAL A 319     -20.063  -3.941  53.517  1.00  0.68           H  
ATOM   4899  N   ASP A 320     -19.167  -4.364  48.555  1.00  0.67           N  
ATOM   4900  CA  ASP A 320     -18.424  -4.662  47.332  1.00  0.67           C  
ATOM   4901  C   ASP A 320     -17.337  -3.654  46.999  1.00  0.67           C  
ATOM   4902  O   ASP A 320     -17.625  -2.479  46.791  1.00  0.67           O  
ATOM   4903  CB  ASP A 320     -19.359  -4.793  46.149  1.00  0.67           C  
ATOM   4904  CG  ASP A 320     -20.135  -6.065  46.132  1.00  0.67           C  
ATOM   4905  OD1 ASP A 320     -19.605  -7.056  46.544  1.00  0.67           O  
ATOM   4906  OD2 ASP A 320     -21.230  -6.076  45.631  1.00  0.67           O  
ATOM   4907  H   ASP A 320     -19.968  -3.725  48.542  1.00  0.67           H  
ATOM   4908  HA  ASP A 320     -17.934  -5.627  47.465  1.00  0.67           H  
ATOM   4909 1HB  ASP A 320     -20.056  -3.953  46.143  1.00  0.67           H  
ATOM   4910 2HB  ASP A 320     -18.774  -4.741  45.243  1.00  0.67           H  
ATOM   4911  N   TYR A 321     -16.103  -4.133  46.913  1.00  0.68           N  
ATOM   4912  CA  TYR A 321     -14.950  -3.302  46.586  1.00  0.68           C  
ATOM   4913  C   TYR A 321     -14.604  -3.450  45.112  1.00  0.68           C  
ATOM   4914  O   TYR A 321     -14.443  -4.580  44.622  1.00  0.68           O  
ATOM   4915  CB  TYR A 321     -13.771  -3.738  47.443  1.00  0.68           C  
ATOM   4916  CG  TYR A 321     -13.963  -3.422  48.890  1.00  0.68           C  
ATOM   4917  CD1 TYR A 321     -14.808  -4.218  49.609  1.00  0.68           C  
ATOM   4918  CD2 TYR A 321     -13.286  -2.379  49.515  1.00  0.68           C  
ATOM   4919  CE1 TYR A 321     -15.024  -3.987  50.910  1.00  0.68           C  
ATOM   4920  CE2 TYR A 321     -13.502  -2.152  50.862  1.00  0.68           C  
ATOM   4921  CZ  TYR A 321     -14.385  -2.969  51.547  1.00  0.68           C  
ATOM   4922  OH  TYR A 321     -14.636  -2.787  52.862  1.00  0.68           O  
ATOM   4923  H   TYR A 321     -15.948  -5.122  47.113  1.00  0.68           H  
ATOM   4924  HA  TYR A 321     -15.192  -2.260  46.780  1.00  0.68           H  
ATOM   4925 1HB  TYR A 321     -13.634  -4.817  47.344  1.00  0.68           H  
ATOM   4926 2HB  TYR A 321     -12.861  -3.248  47.095  1.00  0.68           H  
ATOM   4927  HD1 TYR A 321     -15.332  -5.036  49.120  1.00  0.68           H  
ATOM   4928  HD2 TYR A 321     -12.600  -1.746  48.950  1.00  0.68           H  
ATOM   4929  HE1 TYR A 321     -15.719  -4.612  51.446  1.00  0.68           H  
ATOM   4930  HE2 TYR A 321     -12.987  -1.337  51.378  1.00  0.68           H  
ATOM   4931  HH  TYR A 321     -15.078  -3.567  53.215  1.00  0.68           H  
ATOM   4932  N   TYR A 322     -14.457  -2.304  44.436  1.00  0.69           N  
ATOM   4933  CA  TYR A 322     -14.135  -2.229  43.010  1.00  0.69           C  
ATOM   4934  C   TYR A 322     -12.883  -1.390  42.734  1.00  0.69           C  
ATOM   4935  O   TYR A 322     -12.638  -0.364  43.384  1.00  0.69           O  
ATOM   4936  CB  TYR A 322     -15.285  -1.571  42.246  1.00  0.69           C  
ATOM   4937  CG  TYR A 322     -16.615  -2.258  42.295  1.00  0.69           C  
ATOM   4938  CD1 TYR A 322     -17.472  -2.027  43.363  1.00  0.69           C  
ATOM   4939  CD2 TYR A 322     -17.008  -3.065  41.259  1.00  0.69           C  
ATOM   4940  CE1 TYR A 322     -18.719  -2.612  43.383  1.00  0.69           C  
ATOM   4941  CE2 TYR A 322     -18.249  -3.650  41.280  1.00  0.69           C  
ATOM   4942  CZ  TYR A 322     -19.118  -3.424  42.344  1.00  0.69           C  
ATOM   4943  OH  TYR A 322     -20.398  -3.986  42.372  1.00  0.69           O  
ATOM   4944  H   TYR A 322     -14.633  -1.436  44.939  1.00  0.69           H  
ATOM   4945  HA  TYR A 322     -13.954  -3.236  42.637  1.00  0.69           H  
ATOM   4946 1HB  TYR A 322     -15.426  -0.565  42.635  1.00  0.69           H  
ATOM   4947 2HB  TYR A 322     -14.998  -1.472  41.198  1.00  0.69           H  
ATOM   4948  HD1 TYR A 322     -17.160  -1.373  44.184  1.00  0.69           H  
ATOM   4949  HD2 TYR A 322     -16.338  -3.233  40.417  1.00  0.69           H  
ATOM   4950  HE1 TYR A 322     -19.394  -2.430  44.211  1.00  0.69           H  
ATOM   4951  HE2 TYR A 322     -18.544  -4.274  40.454  1.00  0.69           H  
ATOM   4952  HH  TYR A 322     -20.846  -3.728  43.189  1.00  0.69           H  
ATOM   4953  N   ASN A 323     -12.135  -1.804  41.721  1.00  0.72           N  
ATOM   4954  CA  ASN A 323     -10.924  -1.117  41.278  1.00  0.72           C  
ATOM   4955  C   ASN A 323     -11.078  -0.438  39.927  1.00  0.72           C  
ATOM   4956  O   ASN A 323     -11.343  -1.113  38.943  1.00  0.72           O  
ATOM   4957  CB  ASN A 323      -9.754  -2.068  41.202  1.00  0.72           C  
ATOM   4958  CG  ASN A 323      -8.492  -1.370  40.820  1.00  0.72           C  
ATOM   4959  OD1 ASN A 323      -8.451  -0.128  40.788  1.00  0.72           O  
ATOM   4960  ND2 ASN A 323      -7.479  -2.125  40.501  1.00  0.72           N  
ATOM   4961  H   ASN A 323     -12.410  -2.668  41.247  1.00  0.72           H  
ATOM   4962  HA  ASN A 323     -10.690  -0.336  42.002  1.00  0.72           H  
ATOM   4963 1HB  ASN A 323      -9.618  -2.542  42.142  1.00  0.72           H  
ATOM   4964 2HB  ASN A 323      -9.968  -2.850  40.469  1.00  0.72           H  
ATOM   4965 1HD2 ASN A 323      -6.619  -1.714  40.210  1.00  0.72           H  
ATOM   4966 2HD2 ASN A 323      -7.560  -3.124  40.518  1.00  0.72           H  
ATOM   4967  N   ASP A 324     -10.998   0.892  39.879  1.00  0.76           N  
ATOM   4968  CA  ASP A 324     -11.119   1.649  38.632  1.00  0.76           C  
ATOM   4969  C   ASP A 324      -9.929   2.632  38.532  1.00  0.76           C  
ATOM   4970  O   ASP A 324     -10.057   3.721  37.969  1.00  0.76           O  
ATOM   4971  CB  ASP A 324     -12.449   2.423  38.613  1.00  0.76           C  
ATOM   4972  CG  ASP A 324     -12.973   2.964  37.242  1.00  0.76           C  
ATOM   4973  OD1 ASP A 324     -12.897   2.286  36.217  1.00  0.76           O  
ATOM   4974  OD2 ASP A 324     -13.419   4.093  37.234  1.00  0.76           O  
ATOM   4975  H   ASP A 324     -10.835   1.436  40.725  1.00  0.76           H  
ATOM   4976  HA  ASP A 324     -11.066   0.967  37.792  1.00  0.76           H  
ATOM   4977 1HB  ASP A 324     -13.207   1.772  39.017  1.00  0.76           H  
ATOM   4978 2HB  ASP A 324     -12.373   3.260  39.272  1.00  0.76           H  
ATOM   4979  N   SER A 325      -8.762   2.215  39.056  1.00  0.80           N  
ATOM   4980  CA  SER A 325      -7.524   3.018  39.137  1.00  0.80           C  
ATOM   4981  C   SER A 325      -7.111   3.857  37.917  1.00  0.80           C  
ATOM   4982  O   SER A 325      -6.535   4.931  38.095  1.00  0.80           O  
ATOM   4983  CB  SER A 325      -6.364   2.121  39.484  1.00  0.80           C  
ATOM   4984  OG  SER A 325      -6.498   1.617  40.771  1.00  0.80           O  
ATOM   4985  H   SER A 325      -8.738   1.293  39.490  1.00  0.80           H  
ATOM   4986  HA  SER A 325      -7.659   3.709  39.969  1.00  0.80           H  
ATOM   4987 1HB  SER A 325      -6.317   1.295  38.771  1.00  0.80           H  
ATOM   4988 2HB  SER A 325      -5.431   2.678  39.402  1.00  0.80           H  
ATOM   4989  HG  SER A 325      -7.228   0.984  40.735  1.00  0.80           H  
ATOM   4990  N   LYS A 326      -7.360   3.394  36.691  1.00  0.84           N  
ATOM   4991  CA  LYS A 326      -6.947   4.187  35.522  1.00  0.84           C  
ATOM   4992  C   LYS A 326      -7.914   5.297  35.150  1.00  0.84           C  
ATOM   4993  O   LYS A 326      -7.635   6.100  34.251  1.00  0.84           O  
ATOM   4994  CB  LYS A 326      -6.682   3.339  34.289  1.00  0.84           C  
ATOM   4995  CG  LYS A 326      -5.430   2.509  34.360  1.00  0.84           C  
ATOM   4996  CD  LYS A 326      -5.201   1.721  33.076  1.00  0.84           C  
ATOM   4997  CE  LYS A 326      -3.848   0.999  33.104  1.00  0.84           C  
ATOM   4998  NZ  LYS A 326      -3.582   0.248  31.834  1.00  0.84           N  
ATOM   4999  H   LYS A 326      -7.820   2.491  36.568  1.00  0.84           H  
ATOM   5000  HA  LYS A 326      -6.001   4.667  35.774  1.00  0.84           H  
ATOM   5001 1HB  LYS A 326      -7.514   2.653  34.147  1.00  0.84           H  
ATOM   5002 2HB  LYS A 326      -6.619   3.978  33.413  1.00  0.84           H  
ATOM   5003 1HG  LYS A 326      -4.594   3.170  34.497  1.00  0.84           H  
ATOM   5004 2HG  LYS A 326      -5.482   1.864  35.202  1.00  0.84           H  
ATOM   5005 1HD  LYS A 326      -5.998   0.983  32.962  1.00  0.84           H  
ATOM   5006 2HD  LYS A 326      -5.231   2.396  32.221  1.00  0.84           H  
ATOM   5007 1HE  LYS A 326      -3.059   1.736  33.250  1.00  0.84           H  
ATOM   5008 2HE  LYS A 326      -3.832   0.303  33.935  1.00  0.84           H  
ATOM   5009 1HZ  LYS A 326      -2.682  -0.207  31.894  1.00  0.84           H  
ATOM   5010 2HZ  LYS A 326      -4.297  -0.446  31.688  1.00  0.84           H  
ATOM   5011 3HZ  LYS A 326      -3.579   0.893  31.055  1.00  0.84           H  
ATOM   5012  N   ALA A 327      -9.041   5.399  35.844  1.00  0.86           N  
ATOM   5013  CA  ALA A 327     -10.021   6.441  35.548  1.00  0.86           C  
ATOM   5014  C   ALA A 327      -9.582   7.757  36.139  1.00  0.86           C  
ATOM   5015  O   ALA A 327     -10.287   8.305  36.961  1.00  0.86           O  
ATOM   5016  CB  ALA A 327     -11.357   6.078  36.153  1.00  0.86           C  
ATOM   5017  H   ALA A 327      -9.246   4.740  36.598  1.00  0.86           H  
ATOM   5018  HA  ALA A 327     -10.106   6.549  34.468  1.00  0.86           H  
ATOM   5019 1HB  ALA A 327     -12.088   6.844  35.953  1.00  0.86           H  
ATOM   5020 2HB  ALA A 327     -11.701   5.135  35.731  1.00  0.86           H  
ATOM   5021 3HB  ALA A 327     -11.252   5.969  37.235  1.00  0.86           H  
ATOM   5022  N   THR A 328      -8.470   8.294  35.641  1.00  0.88           N  
ATOM   5023  CA  THR A 328      -7.782   9.469  36.191  1.00  0.88           C  
ATOM   5024  C   THR A 328      -8.183  10.786  35.552  1.00  0.88           C  
ATOM   5025  O   THR A 328      -7.470  11.798  35.645  1.00  0.88           O  
ATOM   5026  CB  THR A 328      -6.268   9.272  36.101  1.00  0.88           C  
ATOM   5027  OG1 THR A 328      -5.888   9.028  34.734  1.00  0.88           O  
ATOM   5028  CG2 THR A 328      -5.839   8.104  36.989  1.00  0.88           C  
ATOM   5029  H   THR A 328      -8.023   7.766  34.898  1.00  0.88           H  
ATOM   5030  HA  THR A 328      -8.038   9.535  37.251  1.00  0.88           H  
ATOM   5031  HB  THR A 328      -5.780  10.176  36.437  1.00  0.88           H  
ATOM   5032  HG1 THR A 328      -6.227   8.157  34.460  1.00  0.88           H  
ATOM   5033 1HG2 THR A 328      -4.777   7.972  36.938  1.00  0.88           H  
ATOM   5034 2HG2 THR A 328      -6.126   8.310  38.018  1.00  0.88           H  
ATOM   5035 3HG2 THR A 328      -6.326   7.195  36.659  1.00  0.88           H  
ATOM   5036  N   ASN A 329      -9.293  10.730  34.855  1.00  0.88           N  
ATOM   5037  CA  ASN A 329      -9.949  11.860  34.240  1.00  0.88           C  
ATOM   5038  C   ASN A 329     -11.204  12.146  35.057  1.00  0.88           C  
ATOM   5039  O   ASN A 329     -11.816  11.214  35.589  1.00  0.88           O  
ATOM   5040  CB  ASN A 329     -10.239  11.552  32.792  1.00  0.88           C  
ATOM   5041  CG  ASN A 329      -9.000  11.524  31.945  1.00  0.88           C  
ATOM   5042  OD1 ASN A 329      -8.049  12.272  32.211  1.00  0.88           O  
ATOM   5043  ND2 ASN A 329      -9.010  10.724  30.909  1.00  0.88           N  
ATOM   5044  H   ASN A 329      -9.749   9.832  34.822  1.00  0.88           H  
ATOM   5045  HA  ASN A 329      -9.310  12.742  34.303  1.00  0.88           H  
ATOM   5046 1HB  ASN A 329     -10.683  10.567  32.740  1.00  0.88           H  
ATOM   5047 2HB  ASN A 329     -10.959  12.219  32.386  1.00  0.88           H  
ATOM   5048 1HD2 ASN A 329      -8.221  10.729  30.262  1.00  0.88           H  
ATOM   5049 2HD2 ASN A 329      -9.808  10.160  30.723  1.00  0.88           H  
ATOM   5050  N   VAL A 330     -11.624  13.399  35.150  1.00  0.88           N  
ATOM   5051  CA  VAL A 330     -12.824  13.671  35.918  1.00  0.88           C  
ATOM   5052  C   VAL A 330     -14.025  13.047  35.240  1.00  0.88           C  
ATOM   5053  O   VAL A 330     -14.877  12.453  35.908  1.00  0.88           O  
ATOM   5054  CB  VAL A 330     -13.022  15.170  36.140  1.00  0.88           C  
ATOM   5055  CG1 VAL A 330     -14.351  15.422  36.776  1.00  0.88           C  
ATOM   5056  CG2 VAL A 330     -11.912  15.666  37.044  1.00  0.88           C  
ATOM   5057  H   VAL A 330     -11.144  14.165  34.663  1.00  0.88           H  
ATOM   5058  HA  VAL A 330     -12.706  13.211  36.902  1.00  0.88           H  
ATOM   5059  HB  VAL A 330     -12.988  15.694  35.181  1.00  0.88           H  
ATOM   5060 1HG1 VAL A 330     -14.488  16.490  36.950  1.00  0.88           H  
ATOM   5061 2HG1 VAL A 330     -15.149  15.052  36.131  1.00  0.88           H  
ATOM   5062 3HG1 VAL A 330     -14.355  14.898  37.696  1.00  0.88           H  
ATOM   5063 1HG2 VAL A 330     -12.023  16.734  37.222  1.00  0.88           H  
ATOM   5064 2HG2 VAL A 330     -11.959  15.135  37.977  1.00  0.88           H  
ATOM   5065 3HG2 VAL A 330     -10.951  15.469  36.565  1.00  0.88           H  
ATOM   5066  N   GLY A 331     -14.107  13.166  33.908  1.00  0.88           N  
ATOM   5067  CA  GLY A 331     -15.232  12.562  33.208  1.00  0.88           C  
ATOM   5068  C   GLY A 331     -15.283  11.046  33.437  1.00  0.88           C  
ATOM   5069  O   GLY A 331     -16.365  10.460  33.531  1.00  0.88           O  
ATOM   5070  H   GLY A 331     -13.381  13.665  33.369  1.00  0.88           H  
ATOM   5071 1HA  GLY A 331     -16.161  13.019  33.551  1.00  0.88           H  
ATOM   5072 2HA  GLY A 331     -15.143  12.770  32.143  1.00  0.88           H  
ATOM   5073  N   ALA A 332     -14.106  10.411  33.518  1.00  0.88           N  
ATOM   5074  CA  ALA A 332     -14.044   8.970  33.737  1.00  0.88           C  
ATOM   5075  C   ALA A 332     -14.577   8.614  35.107  1.00  0.88           C  
ATOM   5076  O   ALA A 332     -15.387   7.687  35.248  1.00  0.88           O  
ATOM   5077  CB  ALA A 332     -12.619   8.482  33.623  1.00  0.88           C  
ATOM   5078  H   ALA A 332     -13.254  10.946  33.446  1.00  0.88           H  
ATOM   5079  HA  ALA A 332     -14.660   8.483  32.985  1.00  0.88           H  
ATOM   5080 1HB  ALA A 332     -12.600   7.414  33.774  1.00  0.88           H  
ATOM   5081 2HB  ALA A 332     -12.225   8.717  32.647  1.00  0.88           H  
ATOM   5082 3HB  ALA A 332     -12.010   8.963  34.383  1.00  0.88           H  
ATOM   5083  N   ALA A 333     -14.162   9.385  36.115  1.00  0.87           N  
ATOM   5084  CA  ALA A 333     -14.601   9.146  37.474  1.00  0.87           C  
ATOM   5085  C   ALA A 333     -16.112   9.287  37.554  1.00  0.87           C  
ATOM   5086  O   ALA A 333     -16.792   8.462  38.154  1.00  0.87           O  
ATOM   5087  CB  ALA A 333     -13.907  10.099  38.424  1.00  0.87           C  
ATOM   5088  H   ALA A 333     -13.488  10.136  35.938  1.00  0.87           H  
ATOM   5089  HA  ALA A 333     -14.343   8.121  37.741  1.00  0.87           H  
ATOM   5090 1HB  ALA A 333     -14.223   9.901  39.446  1.00  0.87           H  
ATOM   5091 2HB  ALA A 333     -12.822   9.950  38.343  1.00  0.87           H  
ATOM   5092 3HB  ALA A 333     -14.150  11.123  38.157  1.00  0.87           H  
ATOM   5093  N   LEU A 334     -16.648  10.300  36.872  1.00  0.87           N  
ATOM   5094  CA  LEU A 334     -18.087  10.501  36.869  1.00  0.87           C  
ATOM   5095  C   LEU A 334     -18.783   9.277  36.321  1.00  0.87           C  
ATOM   5096  O   LEU A 334     -19.738   8.767  36.926  1.00  0.87           O  
ATOM   5097  CB  LEU A 334     -18.466  11.721  36.032  1.00  0.87           C  
ATOM   5098  CG  LEU A 334     -19.958  12.095  36.064  1.00  0.87           C  
ATOM   5099  CD1 LEU A 334     -20.086  13.587  35.809  1.00  0.87           C  
ATOM   5100  CD2 LEU A 334     -20.727  11.294  35.020  1.00  0.87           C  
ATOM   5101  H   LEU A 334     -16.043  10.957  36.383  1.00  0.87           H  
ATOM   5102  HA  LEU A 334     -18.421  10.667  37.888  1.00  0.87           H  
ATOM   5103 1HB  LEU A 334     -17.889  12.577  36.381  1.00  0.87           H  
ATOM   5104 2HB  LEU A 334     -18.195  11.531  34.996  1.00  0.87           H  
ATOM   5105  HG  LEU A 334     -20.367  11.862  37.024  1.00  0.87           H  
ATOM   5106 1HD1 LEU A 334     -21.137  13.875  35.843  1.00  0.87           H  
ATOM   5107 2HD1 LEU A 334     -19.537  14.137  36.577  1.00  0.87           H  
ATOM   5108 3HD1 LEU A 334     -19.672  13.824  34.831  1.00  0.87           H  
ATOM   5109 1HD2 LEU A 334     -21.781  11.571  35.058  1.00  0.87           H  
ATOM   5110 2HD2 LEU A 334     -20.330  11.506  34.027  1.00  0.87           H  
ATOM   5111 3HD2 LEU A 334     -20.633  10.236  35.230  1.00  0.87           H  
ATOM   5112  N   ALA A 335     -18.319   8.796  35.165  1.00  0.86           N  
ATOM   5113  CA  ALA A 335     -18.949   7.653  34.544  1.00  0.86           C  
ATOM   5114  C   ALA A 335     -18.950   6.454  35.475  1.00  0.86           C  
ATOM   5115  O   ALA A 335     -19.946   5.744  35.559  1.00  0.86           O  
ATOM   5116  CB  ALA A 335     -18.228   7.297  33.254  1.00  0.86           C  
ATOM   5117  H   ALA A 335     -17.525   9.250  34.702  1.00  0.86           H  
ATOM   5118  HA  ALA A 335     -19.986   7.915  34.324  1.00  0.86           H  
ATOM   5119 1HB  ALA A 335     -18.718   6.450  32.782  1.00  0.86           H  
ATOM   5120 2HB  ALA A 335     -18.244   8.155  32.581  1.00  0.86           H  
ATOM   5121 3HB  ALA A 335     -17.193   7.038  33.484  1.00  0.86           H  
ATOM   5122  N   ALA A 336     -17.837   6.234  36.183  1.00  0.85           N  
ATOM   5123  CA  ALA A 336     -17.735   5.101  37.098  1.00  0.85           C  
ATOM   5124  C   ALA A 336     -18.670   5.203  38.294  1.00  0.85           C  
ATOM   5125  O   ALA A 336     -19.253   4.201  38.737  1.00  0.85           O  
ATOM   5126  CB  ALA A 336     -16.315   4.971  37.569  1.00  0.85           C  
ATOM   5127  H   ALA A 336     -17.034   6.854  36.063  1.00  0.85           H  
ATOM   5128  HA  ALA A 336     -18.007   4.220  36.545  1.00  0.85           H  
ATOM   5129 1HB  ALA A 336     -16.213   4.096  38.204  1.00  0.85           H  
ATOM   5130 2HB  ALA A 336     -15.665   4.865  36.702  1.00  0.85           H  
ATOM   5131 3HB  ALA A 336     -16.029   5.863  38.127  1.00  0.85           H  
ATOM   5132  N   ILE A 337     -18.836   6.409  38.824  1.00  0.85           N  
ATOM   5133  CA  ILE A 337     -19.697   6.620  39.977  1.00  0.85           C  
ATOM   5134  C   ILE A 337     -21.135   6.343  39.587  1.00  0.85           C  
ATOM   5135  O   ILE A 337     -21.837   5.579  40.256  1.00  0.85           O  
ATOM   5136  CB  ILE A 337     -19.567   8.057  40.477  1.00  0.85           C  
ATOM   5137  CG1 ILE A 337     -18.174   8.304  41.007  1.00  0.85           C  
ATOM   5138  CG2 ILE A 337     -20.594   8.322  41.596  1.00  0.85           C  
ATOM   5139  CD1 ILE A 337     -17.884   9.776  41.168  1.00  0.85           C  
ATOM   5140  H   ILE A 337     -18.319   7.203  38.430  1.00  0.85           H  
ATOM   5141  HA  ILE A 337     -19.404   5.927  40.771  1.00  0.85           H  
ATOM   5142  HB  ILE A 337     -19.736   8.748  39.643  1.00  0.85           H  
ATOM   5143 1HG1 ILE A 337     -18.088   7.825  41.969  1.00  0.85           H  
ATOM   5144 2HG1 ILE A 337     -17.447   7.859  40.351  1.00  0.85           H  
ATOM   5145 1HG2 ILE A 337     -20.496   9.346  41.947  1.00  0.85           H  
ATOM   5146 2HG2 ILE A 337     -21.602   8.168  41.213  1.00  0.85           H  
ATOM   5147 3HG2 ILE A 337     -20.411   7.640  42.423  1.00  0.85           H  
ATOM   5148 1HD1 ILE A 337     -16.879   9.918  41.563  1.00  0.85           H  
ATOM   5149 2HD1 ILE A 337     -17.958  10.263  40.201  1.00  0.85           H  
ATOM   5150 3HD1 ILE A 337     -18.610  10.201  41.836  1.00  0.85           H  
ATOM   5151  N   GLU A 338     -21.567   6.941  38.464  1.00  0.86           N  
ATOM   5152  CA  GLU A 338     -22.924   6.736  37.962  1.00  0.86           C  
ATOM   5153  C   GLU A 338     -23.107   5.285  37.543  1.00  0.86           C  
ATOM   5154  O   GLU A 338     -24.163   4.675  37.788  1.00  0.86           O  
ATOM   5155  CB  GLU A 338     -23.193   7.649  36.749  1.00  0.86           C  
ATOM   5156  CG  GLU A 338     -23.323   9.157  37.032  1.00  0.86           C  
ATOM   5157  CD  GLU A 338     -24.568   9.521  37.812  1.00  0.86           C  
ATOM   5158  OE1 GLU A 338     -25.556   8.833  37.690  1.00  0.86           O  
ATOM   5159  OE2 GLU A 338     -24.542  10.497  38.518  1.00  0.86           O  
ATOM   5160  H   GLU A 338     -20.929   7.551  37.946  1.00  0.86           H  
ATOM   5161  HA  GLU A 338     -23.629   6.960  38.755  1.00  0.86           H  
ATOM   5162 1HB  GLU A 338     -22.376   7.529  36.032  1.00  0.86           H  
ATOM   5163 2HB  GLU A 338     -24.107   7.327  36.255  1.00  0.86           H  
ATOM   5164 1HG  GLU A 338     -22.444   9.472  37.600  1.00  0.86           H  
ATOM   5165 2HG  GLU A 338     -23.318   9.694  36.087  1.00  0.86           H  
ATOM   5166  N   GLY A 339     -22.040   4.732  36.960  1.00  0.88           N  
ATOM   5167  CA  GLY A 339     -21.978   3.384  36.441  1.00  0.88           C  
ATOM   5168  C   GLY A 339     -22.336   2.371  37.497  1.00  0.88           C  
ATOM   5169  O   GLY A 339     -23.217   1.529  37.297  1.00  0.88           O  
ATOM   5170  H   GLY A 339     -21.214   5.303  36.807  1.00  0.88           H  
ATOM   5171 1HA  GLY A 339     -22.630   3.302  35.585  1.00  0.88           H  
ATOM   5172 2HA  GLY A 339     -20.962   3.198  36.092  1.00  0.88           H  
ATOM   5173  N   LEU A 340     -21.626   2.401  38.607  1.00  0.92           N  
ATOM   5174  CA  LEU A 340     -21.911   1.475  39.675  1.00  0.92           C  
ATOM   5175  C   LEU A 340     -23.101   1.864  40.528  1.00  0.92           C  
ATOM   5176  O   LEU A 340     -23.914   1.007  40.863  1.00  0.92           O  
ATOM   5177  CB  LEU A 340     -20.687   1.300  40.558  1.00  0.92           C  
ATOM   5178  CG  LEU A 340     -19.548   0.539  39.977  1.00  0.92           C  
ATOM   5179  CD1 LEU A 340     -18.427   0.601  40.940  1.00  0.92           C  
ATOM   5180  CD2 LEU A 340     -19.979  -0.906  39.768  1.00  0.92           C  
ATOM   5181  H   LEU A 340     -20.881   3.097  38.712  1.00  0.92           H  
ATOM   5182  HA  LEU A 340     -22.136   0.510  39.227  1.00  0.92           H  
ATOM   5183 1HB  LEU A 340     -20.306   2.294  40.790  1.00  0.92           H  
ATOM   5184 2HB  LEU A 340     -20.956   0.833  41.458  1.00  0.92           H  
ATOM   5185  HG  LEU A 340     -19.233   0.985  39.031  1.00  0.92           H  
ATOM   5186 1HD1 LEU A 340     -17.582   0.051  40.562  1.00  0.92           H  
ATOM   5187 2HD1 LEU A 340     -18.160   1.620  41.082  1.00  0.92           H  
ATOM   5188 3HD1 LEU A 340     -18.740   0.171  41.887  1.00  0.92           H  
ATOM   5189 1HD2 LEU A 340     -19.158  -1.487  39.362  1.00  0.92           H  
ATOM   5190 2HD2 LEU A 340     -20.281  -1.326  40.723  1.00  0.92           H  
ATOM   5191 3HD2 LEU A 340     -20.812  -0.945  39.096  1.00  0.92           H  
ATOM   5192  N   GLY A 341     -23.270   3.150  40.826  1.00  0.95           N  
ATOM   5193  CA  GLY A 341     -24.363   3.555  41.700  1.00  0.95           C  
ATOM   5194  C   GLY A 341     -25.719   3.107  41.179  1.00  0.95           C  
ATOM   5195  O   GLY A 341     -26.569   2.662  41.951  1.00  0.95           O  
ATOM   5196  H   GLY A 341     -22.630   3.870  40.498  1.00  0.95           H  
ATOM   5197 1HA  GLY A 341     -24.215   3.146  42.690  1.00  0.95           H  
ATOM   5198 2HA  GLY A 341     -24.346   4.635  41.792  1.00  0.95           H  
ATOM   5199  N   SER A 342     -25.885   3.110  39.859  1.00  0.97           N  
ATOM   5200  CA  SER A 342     -27.133   2.707  39.240  1.00  0.97           C  
ATOM   5201  C   SER A 342     -27.578   1.292  39.609  1.00  0.97           C  
ATOM   5202  O   SER A 342     -28.778   1.020  39.650  1.00  0.97           O  
ATOM   5203  CB  SER A 342     -26.990   2.772  37.737  1.00  0.97           C  
ATOM   5204  OG  SER A 342     -26.799   4.089  37.300  1.00  0.97           O  
ATOM   5205  H   SER A 342     -25.145   3.481  39.258  1.00  0.97           H  
ATOM   5206  HA  SER A 342     -27.907   3.404  39.560  1.00  0.97           H  
ATOM   5207 1HB  SER A 342     -26.137   2.158  37.429  1.00  0.97           H  
ATOM   5208 2HB  SER A 342     -27.878   2.353  37.271  1.00  0.97           H  
ATOM   5209  HG  SER A 342     -25.893   4.346  37.604  1.00  0.97           H  
ATOM   5210  N   ASP A 343     -26.617   0.381  39.797  1.00  0.95           N  
ATOM   5211  CA  ASP A 343     -26.915  -1.021  40.071  1.00  0.95           C  
ATOM   5212  C   ASP A 343     -26.605  -1.476  41.509  1.00  0.95           C  
ATOM   5213  O   ASP A 343     -26.491  -2.680  41.760  1.00  0.95           O  
ATOM   5214  CB  ASP A 343     -26.191  -1.905  39.044  1.00  0.95           C  
ATOM   5215  CG  ASP A 343     -26.754  -1.677  37.597  1.00  0.95           C  
ATOM   5216  OD1 ASP A 343     -27.948  -1.569  37.469  1.00  0.95           O  
ATOM   5217  OD2 ASP A 343     -26.023  -1.636  36.633  1.00  0.95           O  
ATOM   5218  H   ASP A 343     -25.644   0.682  39.819  1.00  0.95           H  
ATOM   5219  HA  ASP A 343     -27.983  -1.165  39.919  1.00  0.95           H  
ATOM   5220 1HB  ASP A 343     -25.122  -1.670  39.052  1.00  0.95           H  
ATOM   5221 2HB  ASP A 343     -26.303  -2.953  39.314  1.00  0.95           H  
ATOM   5222  N   ILE A 344     -26.459  -0.532  42.443  1.00  0.91           N  
ATOM   5223  CA  ILE A 344     -26.151  -0.854  43.845  1.00  0.91           C  
ATOM   5224  C   ILE A 344     -27.274  -0.513  44.823  1.00  0.91           C  
ATOM   5225  O   ILE A 344     -27.838   0.575  44.794  1.00  0.91           O  
ATOM   5226  CB  ILE A 344     -24.799  -0.222  44.234  1.00  0.91           C  
ATOM   5227  CG1 ILE A 344     -23.710  -0.926  43.406  1.00  0.91           C  
ATOM   5228  CG2 ILE A 344     -24.516  -0.274  45.753  1.00  0.91           C  
ATOM   5229  CD1 ILE A 344     -22.419  -0.278  43.453  1.00  0.91           C  
ATOM   5230  H   ILE A 344     -26.558   0.455  42.185  1.00  0.91           H  
ATOM   5231  HA  ILE A 344     -26.003  -1.929  43.907  1.00  0.91           H  
ATOM   5232  HB  ILE A 344     -24.807   0.825  43.917  1.00  0.91           H  
ATOM   5233 1HG1 ILE A 344     -23.597  -1.939  43.790  1.00  0.91           H  
ATOM   5234 2HG1 ILE A 344     -24.014  -0.982  42.371  1.00  0.91           H  
ATOM   5235 1HG2 ILE A 344     -23.556   0.197  45.967  1.00  0.91           H  
ATOM   5236 2HG2 ILE A 344     -25.295   0.263  46.272  1.00  0.91           H  
ATOM   5237 3HG2 ILE A 344     -24.494  -1.308  46.099  1.00  0.91           H  
ATOM   5238 1HD1 ILE A 344     -21.703  -0.848  42.865  1.00  0.91           H  
ATOM   5239 2HD1 ILE A 344     -22.517   0.709  43.058  1.00  0.91           H  
ATOM   5240 3HD1 ILE A 344     -22.112  -0.229  44.453  1.00  0.91           H  
ATOM   5241  N   ASP A 345     -27.619  -1.491  45.672  1.00  0.84           N  
ATOM   5242  CA  ASP A 345     -28.701  -1.355  46.655  1.00  0.84           C  
ATOM   5243  C   ASP A 345     -28.481  -0.245  47.680  1.00  0.84           C  
ATOM   5244  O   ASP A 345     -29.419   0.467  48.047  1.00  0.84           O  
ATOM   5245  CB  ASP A 345     -28.856  -2.660  47.436  1.00  0.84           C  
ATOM   5246  CG  ASP A 345     -29.459  -3.804  46.633  1.00  0.84           C  
ATOM   5247  OD1 ASP A 345     -29.999  -3.565  45.579  1.00  0.84           O  
ATOM   5248  OD2 ASP A 345     -29.363  -4.919  47.085  1.00  0.84           O  
ATOM   5249  H   ASP A 345     -27.109  -2.361  45.630  1.00  0.84           H  
ATOM   5250  HA  ASP A 345     -29.623  -1.142  46.116  1.00  0.84           H  
ATOM   5251 1HB  ASP A 345     -27.877  -2.973  47.809  1.00  0.84           H  
ATOM   5252 2HB  ASP A 345     -29.486  -2.480  48.306  1.00  0.84           H  
ATOM   5253  N   GLY A 346     -27.243  -0.105  48.137  1.00  0.77           N  
ATOM   5254  CA  GLY A 346     -26.870   0.905  49.108  1.00  0.77           C  
ATOM   5255  C   GLY A 346     -26.204   2.087  48.426  1.00  0.77           C  
ATOM   5256  O   GLY A 346     -26.591   2.505  47.333  1.00  0.77           O  
ATOM   5257  H   GLY A 346     -26.510  -0.744  47.843  1.00  0.77           H  
ATOM   5258 1HA  GLY A 346     -27.752   1.240  49.650  1.00  0.77           H  
ATOM   5259 2HA  GLY A 346     -26.185   0.474  49.839  1.00  0.77           H  
ATOM   5260  N   LYS A 347     -25.236   2.653  49.114  1.00  0.70           N  
ATOM   5261  CA  LYS A 347     -24.506   3.835  48.683  1.00  0.70           C  
ATOM   5262  C   LYS A 347     -23.053   3.532  48.402  1.00  0.70           C  
ATOM   5263  O   LYS A 347     -22.530   2.495  48.812  1.00  0.70           O  
ATOM   5264  CB  LYS A 347     -24.608   4.913  49.737  1.00  0.70           C  
ATOM   5265  CG  LYS A 347     -26.011   5.394  50.041  1.00  0.70           C  
ATOM   5266  CD  LYS A 347     -26.579   6.152  48.843  1.00  0.70           C  
ATOM   5267  CE  LYS A 347     -27.953   6.735  49.138  1.00  0.70           C  
ATOM   5268  NZ  LYS A 347     -28.467   7.537  47.993  1.00  0.70           N  
ATOM   5269  H   LYS A 347     -24.980   2.228  50.007  1.00  0.70           H  
ATOM   5270  HA  LYS A 347     -24.952   4.206  47.757  1.00  0.70           H  
ATOM   5271 1HB  LYS A 347     -24.188   4.532  50.660  1.00  0.70           H  
ATOM   5272 2HB  LYS A 347     -24.015   5.772  49.430  1.00  0.70           H  
ATOM   5273 1HG  LYS A 347     -26.652   4.541  50.264  1.00  0.70           H  
ATOM   5274 2HG  LYS A 347     -25.991   6.051  50.906  1.00  0.70           H  
ATOM   5275 1HD  LYS A 347     -25.895   6.964  48.572  1.00  0.70           H  
ATOM   5276 2HD  LYS A 347     -26.655   5.475  47.988  1.00  0.70           H  
ATOM   5277 1HE  LYS A 347     -28.647   5.918  49.334  1.00  0.70           H  
ATOM   5278 2HE  LYS A 347     -27.897   7.372  50.020  1.00  0.70           H  
ATOM   5279 1HZ  LYS A 347     -29.380   7.907  48.212  1.00  0.70           H  
ATOM   5280 2HZ  LYS A 347     -27.821   8.305  47.828  1.00  0.70           H  
ATOM   5281 3HZ  LYS A 347     -28.528   6.957  47.165  1.00  0.70           H  
ATOM   5282  N   LEU A 348     -22.395   4.444  47.712  1.00  0.65           N  
ATOM   5283  CA  LEU A 348     -20.983   4.266  47.445  1.00  0.65           C  
ATOM   5284  C   LEU A 348     -20.075   5.082  48.368  1.00  0.65           C  
ATOM   5285  O   LEU A 348     -20.410   6.185  48.832  1.00  0.65           O  
ATOM   5286  CB  LEU A 348     -20.667   4.650  45.989  1.00  0.65           C  
ATOM   5287  CG  LEU A 348     -20.957   3.634  44.894  1.00  0.65           C  
ATOM   5288  CD1 LEU A 348     -22.427   3.312  44.887  1.00  0.65           C  
ATOM   5289  CD2 LEU A 348     -20.527   4.227  43.537  1.00  0.65           C  
ATOM   5290  H   LEU A 348     -22.893   5.256  47.346  1.00  0.65           H  
ATOM   5291  HA  LEU A 348     -20.748   3.218  47.576  1.00  0.65           H  
ATOM   5292 1HB  LEU A 348     -21.257   5.524  45.750  1.00  0.65           H  
ATOM   5293 2HB  LEU A 348     -19.611   4.922  45.926  1.00  0.65           H  
ATOM   5294  HG  LEU A 348     -20.403   2.718  45.081  1.00  0.65           H  
ATOM   5295 1HD1 LEU A 348     -22.620   2.608  44.116  1.00  0.65           H  
ATOM   5296 2HD1 LEU A 348     -22.718   2.884  45.826  1.00  0.65           H  
ATOM   5297 3HD1 LEU A 348     -23.004   4.220  44.708  1.00  0.65           H  
ATOM   5298 1HD2 LEU A 348     -20.733   3.513  42.749  1.00  0.65           H  
ATOM   5299 2HD2 LEU A 348     -21.085   5.150  43.344  1.00  0.65           H  
ATOM   5300 3HD2 LEU A 348     -19.459   4.448  43.556  1.00  0.65           H  
ATOM   5301  N   VAL A 349     -18.907   4.523  48.606  1.00  0.62           N  
ATOM   5302  CA  VAL A 349     -17.832   5.229  49.252  1.00  0.62           C  
ATOM   5303  C   VAL A 349     -16.753   5.356  48.202  1.00  0.62           C  
ATOM   5304  O   VAL A 349     -16.328   4.356  47.619  1.00  0.62           O  
ATOM   5305  CB  VAL A 349     -17.297   4.490  50.477  1.00  0.62           C  
ATOM   5306  CG1 VAL A 349     -16.140   5.273  51.075  1.00  0.62           C  
ATOM   5307  CG2 VAL A 349     -18.397   4.309  51.508  1.00  0.62           C  
ATOM   5308  H   VAL A 349     -18.755   3.570  48.289  1.00  0.62           H  
ATOM   5309  HA  VAL A 349     -18.173   6.209  49.552  1.00  0.62           H  
ATOM   5310  HB  VAL A 349     -16.928   3.535  50.171  1.00  0.62           H  
ATOM   5311 1HG1 VAL A 349     -15.769   4.741  51.927  1.00  0.62           H  
ATOM   5312 2HG1 VAL A 349     -15.343   5.385  50.337  1.00  0.62           H  
ATOM   5313 3HG1 VAL A 349     -16.480   6.256  51.382  1.00  0.62           H  
ATOM   5314 1HG2 VAL A 349     -17.998   3.778  52.372  1.00  0.62           H  
ATOM   5315 2HG2 VAL A 349     -18.761   5.280  51.817  1.00  0.62           H  
ATOM   5316 3HG2 VAL A 349     -19.215   3.733  51.072  1.00  0.62           H  
ATOM   5317  N   LEU A 350     -16.350   6.570  47.904  1.00  0.61           N  
ATOM   5318  CA  LEU A 350     -15.381   6.716  46.834  1.00  0.61           C  
ATOM   5319  C   LEU A 350     -14.003   6.987  47.357  1.00  0.61           C  
ATOM   5320  O   LEU A 350     -13.843   7.708  48.335  1.00  0.61           O  
ATOM   5321  CB  LEU A 350     -15.747   7.879  45.926  1.00  0.61           C  
ATOM   5322  CG  LEU A 350     -17.058   7.850  45.342  1.00  0.61           C  
ATOM   5323  CD1 LEU A 350     -17.194   9.068  44.528  1.00  0.61           C  
ATOM   5324  CD2 LEU A 350     -17.241   6.611  44.543  1.00  0.61           C  
ATOM   5325  H   LEU A 350     -16.732   7.369  48.415  1.00  0.61           H  
ATOM   5326  HA  LEU A 350     -15.351   5.800  46.245  1.00  0.61           H  
ATOM   5327 1HB  LEU A 350     -15.658   8.802  46.498  1.00  0.61           H  
ATOM   5328 2HB  LEU A 350     -15.021   7.914  45.109  1.00  0.61           H  
ATOM   5329  HG  LEU A 350     -17.795   7.875  46.129  1.00  0.61           H  
ATOM   5330 1HD1 LEU A 350     -18.165   9.094  44.070  1.00  0.61           H  
ATOM   5331 2HD1 LEU A 350     -17.060   9.945  45.160  1.00  0.61           H  
ATOM   5332 3HD1 LEU A 350     -16.434   9.058  43.753  1.00  0.61           H  
ATOM   5333 1HD2 LEU A 350     -18.233   6.594  44.096  1.00  0.61           H  
ATOM   5334 2HD2 LEU A 350     -16.484   6.586  43.763  1.00  0.61           H  
ATOM   5335 3HD2 LEU A 350     -17.125   5.753  45.196  1.00  0.61           H  
ATOM   5336  N   ILE A 351     -13.009   6.480  46.659  1.00  0.62           N  
ATOM   5337  CA  ILE A 351     -11.642   6.840  46.958  1.00  0.62           C  
ATOM   5338  C   ILE A 351     -11.112   7.650  45.785  1.00  0.62           C  
ATOM   5339  O   ILE A 351     -11.208   7.240  44.616  1.00  0.62           O  
ATOM   5340  CB  ILE A 351     -10.740   5.634  47.241  1.00  0.62           C  
ATOM   5341  CG1 ILE A 351     -11.242   4.845  48.452  1.00  0.62           C  
ATOM   5342  CG2 ILE A 351      -9.325   6.133  47.507  1.00  0.62           C  
ATOM   5343  CD1 ILE A 351     -10.542   3.522  48.621  1.00  0.62           C  
ATOM   5344  H   ILE A 351     -13.213   5.841  45.892  1.00  0.62           H  
ATOM   5345  HA  ILE A 351     -11.627   7.468  47.839  1.00  0.62           H  
ATOM   5346  HB  ILE A 351     -10.743   4.969  46.404  1.00  0.62           H  
ATOM   5347 1HG1 ILE A 351     -11.085   5.428  49.353  1.00  0.62           H  
ATOM   5348 2HG1 ILE A 351     -12.310   4.654  48.342  1.00  0.62           H  
ATOM   5349 1HG2 ILE A 351      -8.672   5.286  47.707  1.00  0.62           H  
ATOM   5350 2HG2 ILE A 351      -8.958   6.673  46.638  1.00  0.62           H  
ATOM   5351 3HG2 ILE A 351      -9.338   6.805  48.371  1.00  0.62           H  
ATOM   5352 1HD1 ILE A 351     -10.945   3.004  49.491  1.00  0.62           H  
ATOM   5353 2HD1 ILE A 351     -10.719   2.936  47.732  1.00  0.62           H  
ATOM   5354 3HD1 ILE A 351      -9.472   3.674  48.755  1.00  0.62           H  
ATOM   5355  N   ALA A 352     -10.579   8.825  46.084  1.00  0.64           N  
ATOM   5356  CA  ALA A 352     -10.087   9.667  45.012  1.00  0.64           C  
ATOM   5357  C   ALA A 352      -8.914  10.510  45.440  1.00  0.64           C  
ATOM   5358  O   ALA A 352      -8.656  10.681  46.622  1.00  0.64           O  
ATOM   5359  CB  ALA A 352     -11.197  10.563  44.474  1.00  0.64           C  
ATOM   5360  H   ALA A 352     -10.538   9.117  47.063  1.00  0.64           H  
ATOM   5361  HA  ALA A 352      -9.742   9.003  44.247  1.00  0.64           H  
ATOM   5362 1HB  ALA A 352     -10.824  11.153  43.647  1.00  0.64           H  
ATOM   5363 2HB  ALA A 352     -12.027   9.938  44.127  1.00  0.64           H  
ATOM   5364 3HB  ALA A 352     -11.549  11.221  45.245  1.00  0.64           H  
ATOM   5365  N   GLY A 353      -8.163  11.007  44.479  1.00  0.67           N  
ATOM   5366  CA  GLY A 353      -7.020  11.819  44.828  1.00  0.67           C  
ATOM   5367  C   GLY A 353      -5.997  11.815  43.714  1.00  0.67           C  
ATOM   5368  O   GLY A 353      -6.355  11.568  42.560  1.00  0.67           O  
ATOM   5369  H   GLY A 353      -8.374  10.832  43.513  1.00  0.67           H  
ATOM   5370 1HA  GLY A 353      -7.320  12.837  45.061  1.00  0.67           H  
ATOM   5371 2HA  GLY A 353      -6.597  11.406  45.721  1.00  0.67           H  
ATOM   5372  N   GLY A 354      -4.742  12.111  44.060  1.00  0.71           N  
ATOM   5373  CA  GLY A 354      -3.676  12.223  43.063  1.00  0.71           C  
ATOM   5374  C   GLY A 354      -3.359  13.663  42.615  1.00  0.71           C  
ATOM   5375  O   GLY A 354      -3.623  14.624  43.343  1.00  0.71           O  
ATOM   5376  H   GLY A 354      -4.537  12.227  45.052  1.00  0.71           H  
ATOM   5377 1HA  GLY A 354      -2.775  11.743  43.436  1.00  0.71           H  
ATOM   5378 2HA  GLY A 354      -3.995  11.652  42.199  1.00  0.71           H  
ATOM   5379  N   ASP A 355      -2.716  13.777  41.439  1.00  0.76           N  
ATOM   5380  CA  ASP A 355      -2.274  15.031  40.802  1.00  0.76           C  
ATOM   5381  C   ASP A 355      -3.308  15.513  39.803  1.00  0.76           C  
ATOM   5382  O   ASP A 355      -3.565  14.868  38.777  1.00  0.76           O  
ATOM   5383  CB  ASP A 355      -0.898  14.917  40.132  1.00  0.76           C  
ATOM   5384  CG  ASP A 355      -0.374  16.260  39.435  1.00  0.76           C  
ATOM   5385  OD1 ASP A 355      -1.153  17.165  39.105  1.00  0.76           O  
ATOM   5386  OD2 ASP A 355       0.821  16.333  39.253  1.00  0.76           O  
ATOM   5387  H   ASP A 355      -2.554  12.912  40.940  1.00  0.76           H  
ATOM   5388  HA  ASP A 355      -2.193  15.795  41.578  1.00  0.76           H  
ATOM   5389 1HB  ASP A 355      -0.164  14.628  40.886  1.00  0.76           H  
ATOM   5390 2HB  ASP A 355      -0.915  14.136  39.397  1.00  0.76           H  
ATOM   5391  N   GLY A 356      -3.938  16.624  40.145  1.00  0.81           N  
ATOM   5392  CA  GLY A 356      -5.043  17.225  39.430  1.00  0.81           C  
ATOM   5393  C   GLY A 356      -4.801  17.513  37.967  1.00  0.81           C  
ATOM   5394  O   GLY A 356      -5.754  17.530  37.196  1.00  0.81           O  
ATOM   5395  H   GLY A 356      -3.627  17.107  40.983  1.00  0.81           H  
ATOM   5396 1HA  GLY A 356      -5.914  16.612  39.524  1.00  0.81           H  
ATOM   5397 2HA  GLY A 356      -5.292  18.159  39.934  1.00  0.81           H  
ATOM   5398  N   LYS A 357      -3.565  17.814  37.572  1.00  0.85           N  
ATOM   5399  CA  LYS A 357      -3.286  18.161  36.171  1.00  0.85           C  
ATOM   5400  C   LYS A 357      -4.129  19.359  35.701  1.00  0.85           C  
ATOM   5401  O   LYS A 357      -4.407  19.488  34.514  1.00  0.85           O  
ATOM   5402  CB  LYS A 357      -3.601  16.983  35.226  1.00  0.85           C  
ATOM   5403  CG  LYS A 357      -2.831  15.700  35.450  1.00  0.85           C  
ATOM   5404  CD  LYS A 357      -3.377  14.611  34.525  1.00  0.85           C  
ATOM   5405  CE  LYS A 357      -4.735  14.097  35.057  1.00  0.85           C  
ATOM   5406  NZ  LYS A 357      -5.335  13.031  34.196  1.00  0.85           N  
ATOM   5407  H   LYS A 357      -2.784  17.733  38.241  1.00  0.85           H  
ATOM   5408  HA  LYS A 357      -2.230  18.424  36.088  1.00  0.85           H  
ATOM   5409 1HB  LYS A 357      -4.656  16.745  35.246  1.00  0.85           H  
ATOM   5410 2HB  LYS A 357      -3.380  17.299  34.207  1.00  0.85           H  
ATOM   5411 1HG  LYS A 357      -1.773  15.862  35.239  1.00  0.85           H  
ATOM   5412 2HG  LYS A 357      -2.926  15.382  36.480  1.00  0.85           H  
ATOM   5413 1HD  LYS A 357      -3.514  15.013  33.521  1.00  0.85           H  
ATOM   5414 2HD  LYS A 357      -2.676  13.779  34.481  1.00  0.85           H  
ATOM   5415 1HE  LYS A 357      -4.573  13.688  36.052  1.00  0.85           H  
ATOM   5416 2HE  LYS A 357      -5.438  14.929  35.134  1.00  0.85           H  
ATOM   5417 1HZ  LYS A 357      -6.230  12.706  34.634  1.00  0.85           H  
ATOM   5418 2HZ  LYS A 357      -5.519  13.401  33.270  1.00  0.85           H  
ATOM   5419 3HZ  LYS A 357      -4.711  12.247  34.126  1.00  0.85           H  
ATOM   5420  N   GLY A 358      -4.543  20.232  36.626  1.00  0.86           N  
ATOM   5421  CA  GLY A 358      -5.377  21.386  36.285  1.00  0.86           C  
ATOM   5422  C   GLY A 358      -6.879  21.043  36.151  1.00  0.86           C  
ATOM   5423  O   GLY A 358      -7.681  21.900  35.774  1.00  0.86           O  
ATOM   5424  H   GLY A 358      -4.277  20.077  37.587  1.00  0.86           H  
ATOM   5425 1HA  GLY A 358      -5.251  22.155  37.047  1.00  0.86           H  
ATOM   5426 2HA  GLY A 358      -5.022  21.813  35.347  1.00  0.86           H  
ATOM   5427  N   ALA A 359      -7.256  19.795  36.446  1.00  0.86           N  
ATOM   5428  CA  ALA A 359      -8.631  19.313  36.308  1.00  0.86           C  
ATOM   5429  C   ALA A 359      -9.654  20.043  37.166  1.00  0.86           C  
ATOM   5430  O   ALA A 359      -9.390  20.431  38.306  1.00  0.86           O  
ATOM   5431  CB  ALA A 359      -8.697  17.841  36.659  1.00  0.86           C  
ATOM   5432  H   ALA A 359      -6.560  19.121  36.745  1.00  0.86           H  
ATOM   5433  HA  ALA A 359      -8.919  19.442  35.265  1.00  0.86           H  
ATOM   5434 1HB  ALA A 359      -9.706  17.486  36.508  1.00  0.86           H  
ATOM   5435 2HB  ALA A 359      -8.014  17.280  36.021  1.00  0.86           H  
ATOM   5436 3HB  ALA A 359      -8.414  17.701  37.701  1.00  0.86           H  
ATOM   5437  N   ASP A 360     -10.844  20.200  36.585  1.00  0.84           N  
ATOM   5438  CA  ASP A 360     -12.015  20.783  37.232  1.00  0.84           C  
ATOM   5439  C   ASP A 360     -12.846  19.694  37.894  1.00  0.84           C  
ATOM   5440  O   ASP A 360     -13.497  18.901  37.217  1.00  0.84           O  
ATOM   5441  CB  ASP A 360     -12.863  21.564  36.222  1.00  0.84           C  
ATOM   5442  CG  ASP A 360     -14.104  22.279  36.826  1.00  0.84           C  
ATOM   5443  OD1 ASP A 360     -14.535  21.962  37.936  1.00  0.84           O  
ATOM   5444  OD2 ASP A 360     -14.613  23.144  36.156  1.00  0.84           O  
ATOM   5445  H   ASP A 360     -10.947  19.874  35.635  1.00  0.84           H  
ATOM   5446  HA  ASP A 360     -11.675  21.473  38.005  1.00  0.84           H  
ATOM   5447 1HB  ASP A 360     -12.236  22.318  35.742  1.00  0.84           H  
ATOM   5448 2HB  ASP A 360     -13.205  20.886  35.439  1.00  0.84           H  
ATOM   5449  N   PHE A 361     -12.828  19.648  39.214  1.00  0.80           N  
ATOM   5450  CA  PHE A 361     -13.497  18.571  39.918  1.00  0.80           C  
ATOM   5451  C   PHE A 361     -14.921  18.938  40.323  1.00  0.80           C  
ATOM   5452  O   PHE A 361     -15.603  18.146  40.974  1.00  0.80           O  
ATOM   5453  CB  PHE A 361     -12.747  18.247  41.198  1.00  0.80           C  
ATOM   5454  CG  PHE A 361     -11.378  17.835  41.014  1.00  0.80           C  
ATOM   5455  CD1 PHE A 361     -10.359  18.652  41.450  1.00  0.80           C  
ATOM   5456  CD2 PHE A 361     -11.078  16.676  40.406  1.00  0.80           C  
ATOM   5457  CE1 PHE A 361      -9.056  18.283  41.285  1.00  0.80           C  
ATOM   5458  CE2 PHE A 361      -9.778  16.305  40.233  1.00  0.80           C  
ATOM   5459  CZ  PHE A 361      -8.771  17.109  40.681  1.00  0.80           C  
ATOM   5460  H   PHE A 361     -12.308  20.345  39.728  1.00  0.80           H  
ATOM   5461  HA  PHE A 361     -13.529  17.691  39.272  1.00  0.80           H  
ATOM   5462 1HB  PHE A 361     -12.739  19.125  41.835  1.00  0.80           H  
ATOM   5463 2HB  PHE A 361     -13.270  17.458  41.739  1.00  0.80           H  
ATOM   5464  HD1 PHE A 361     -10.604  19.595  41.936  1.00  0.80           H  
ATOM   5465  HD2 PHE A 361     -11.889  16.050  40.059  1.00  0.80           H  
ATOM   5466  HE1 PHE A 361      -8.253  18.927  41.635  1.00  0.80           H  
ATOM   5467  HE2 PHE A 361      -9.544  15.378  39.745  1.00  0.80           H  
ATOM   5468  HZ  PHE A 361      -7.756  16.818  40.555  1.00  0.80           H  
ATOM   5469  N   SER A 362     -15.404  20.136  39.946  1.00  0.75           N  
ATOM   5470  CA  SER A 362     -16.757  20.527  40.363  1.00  0.75           C  
ATOM   5471  C   SER A 362     -17.790  19.629  39.706  1.00  0.75           C  
ATOM   5472  O   SER A 362     -18.882  19.413  40.238  1.00  0.75           O  
ATOM   5473  CB  SER A 362     -17.048  21.983  40.035  1.00  0.75           C  
ATOM   5474  OG  SER A 362     -17.146  22.198  38.660  1.00  0.75           O  
ATOM   5475  H   SER A 362     -14.858  20.773  39.349  1.00  0.75           H  
ATOM   5476  HA  SER A 362     -16.843  20.408  41.440  1.00  0.75           H  
ATOM   5477 1HB  SER A 362     -17.976  22.280  40.518  1.00  0.75           H  
ATOM   5478 2HB  SER A 362     -16.254  22.609  40.439  1.00  0.75           H  
ATOM   5479  HG  SER A 362     -16.221  22.190  38.321  1.00  0.75           H  
ATOM   5480  N   GLY A 363     -17.399  19.016  38.590  1.00  0.72           N  
ATOM   5481  CA  GLY A 363     -18.249  18.106  37.844  1.00  0.72           C  
ATOM   5482  C   GLY A 363     -18.586  16.849  38.641  1.00  0.72           C  
ATOM   5483  O   GLY A 363     -19.530  16.138  38.301  1.00  0.72           O  
ATOM   5484  H   GLY A 363     -16.480  19.237  38.229  1.00  0.72           H  
ATOM   5485 1HA  GLY A 363     -19.168  18.619  37.563  1.00  0.72           H  
ATOM   5486 2HA  GLY A 363     -17.746  17.825  36.919  1.00  0.72           H  
ATOM   5487  N   LEU A 364     -17.830  16.579  39.709  1.00  0.69           N  
ATOM   5488  CA  LEU A 364     -18.086  15.412  40.523  1.00  0.69           C  
ATOM   5489  C   LEU A 364     -19.049  15.685  41.662  1.00  0.69           C  
ATOM   5490  O   LEU A 364     -19.474  14.762  42.345  1.00  0.69           O  
ATOM   5491  CB  LEU A 364     -16.775  14.882  41.087  1.00  0.69           C  
ATOM   5492  CG  LEU A 364     -15.834  14.459  40.028  1.00  0.69           C  
ATOM   5493  CD1 LEU A 364     -14.533  14.056  40.626  1.00  0.69           C  
ATOM   5494  CD2 LEU A 364     -16.458  13.294  39.218  1.00  0.69           C  
ATOM   5495  H   LEU A 364     -17.064  17.198  39.977  1.00  0.69           H  
ATOM   5496  HA  LEU A 364     -18.512  14.647  39.883  1.00  0.69           H  
ATOM   5497 1HB  LEU A 364     -16.302  15.671  41.677  1.00  0.69           H  
ATOM   5498 2HB  LEU A 364     -16.979  14.031  41.735  1.00  0.69           H  
ATOM   5499  HG  LEU A 364     -15.656  15.307  39.382  1.00  0.69           H  
ATOM   5500 1HD1 LEU A 364     -13.869  13.772  39.819  1.00  0.69           H  
ATOM   5501 2HD1 LEU A 364     -14.105  14.894  41.182  1.00  0.69           H  
ATOM   5502 3HD1 LEU A 364     -14.683  13.211  41.294  1.00  0.69           H  
ATOM   5503 1HD2 LEU A 364     -15.778  12.991  38.418  1.00  0.69           H  
ATOM   5504 2HD2 LEU A 364     -16.639  12.447  39.876  1.00  0.69           H  
ATOM   5505 3HD2 LEU A 364     -17.403  13.621  38.780  1.00  0.69           H  
ATOM   5506  N   ARG A 365     -19.431  16.932  41.899  1.00  0.67           N  
ATOM   5507  CA  ARG A 365     -20.294  17.122  43.054  1.00  0.67           C  
ATOM   5508  C   ARG A 365     -21.621  16.401  42.901  1.00  0.67           C  
ATOM   5509  O   ARG A 365     -22.055  15.693  43.808  1.00  0.67           O  
ATOM   5510  CB  ARG A 365     -20.567  18.581  43.324  1.00  0.67           C  
ATOM   5511  CG  ARG A 365     -21.390  18.814  44.602  1.00  0.67           C  
ATOM   5512  CD  ARG A 365     -21.698  20.246  44.825  1.00  0.67           C  
ATOM   5513  NE  ARG A 365     -20.492  21.009  44.983  1.00  0.67           N  
ATOM   5514  CZ  ARG A 365     -20.387  22.342  44.957  1.00  0.67           C  
ATOM   5515  NH1 ARG A 365     -21.437  23.122  44.797  1.00  0.67           N  
ATOM   5516  NH2 ARG A 365     -19.187  22.833  45.094  1.00  0.67           N  
ATOM   5517  H   ARG A 365     -19.128  17.721  41.324  1.00  0.67           H  
ATOM   5518  HA  ARG A 365     -19.797  16.712  43.926  1.00  0.67           H  
ATOM   5519 1HB  ARG A 365     -19.619  19.116  43.430  1.00  0.67           H  
ATOM   5520 2HB  ARG A 365     -21.100  19.023  42.481  1.00  0.67           H  
ATOM   5521 1HG  ARG A 365     -22.325  18.258  44.541  1.00  0.67           H  
ATOM   5522 2HG  ARG A 365     -20.811  18.461  45.462  1.00  0.67           H  
ATOM   5523 1HD  ARG A 365     -22.246  20.642  43.973  1.00  0.67           H  
ATOM   5524 2HD  ARG A 365     -22.293  20.355  45.731  1.00  0.67           H  
ATOM   5525  HE  ARG A 365     -19.609  20.493  45.115  1.00  0.67           H  
ATOM   5526 1HH1 ARG A 365     -22.355  22.718  44.692  1.00  0.67           H  
ATOM   5527 2HH1 ARG A 365     -21.321  24.125  44.780  1.00  0.67           H  
ATOM   5528 1HH2 ARG A 365     -18.426  22.147  45.201  1.00  0.67           H  
ATOM   5529 2HH2 ARG A 365     -19.023  23.826  45.086  1.00  0.67           H  
ATOM   5530  N   ALA A 366     -22.280  16.590  41.762  1.00  0.65           N  
ATOM   5531  CA  ALA A 366     -23.586  15.991  41.546  1.00  0.65           C  
ATOM   5532  C   ALA A 366     -23.600  14.444  41.578  1.00  0.65           C  
ATOM   5533  O   ALA A 366     -24.392  13.898  42.344  1.00  0.65           O  
ATOM   5534  CB  ALA A 366     -24.172  16.513  40.246  1.00  0.65           C  
ATOM   5535  H   ALA A 366     -21.867  17.168  41.043  1.00  0.65           H  
ATOM   5536  HA  ALA A 366     -24.229  16.327  42.358  1.00  0.65           H  
ATOM   5537 1HB  ALA A 366     -25.169  16.127  40.139  1.00  0.65           H  
ATOM   5538 2HB  ALA A 366     -24.214  17.602  40.290  1.00  0.65           H  
ATOM   5539 3HB  ALA A 366     -23.588  16.230  39.394  1.00  0.65           H  
ATOM   5540  N   PRO A 367     -22.780  13.683  40.796  1.00  0.63           N  
ATOM   5541  CA  PRO A 367     -22.791  12.226  40.816  1.00  0.63           C  
ATOM   5542  C   PRO A 367     -22.376  11.667  42.156  1.00  0.63           C  
ATOM   5543  O   PRO A 367     -22.820  10.587  42.560  1.00  0.63           O  
ATOM   5544  CB  PRO A 367     -21.751  11.870  39.755  1.00  0.63           C  
ATOM   5545  CG  PRO A 367     -20.884  13.088  39.657  1.00  0.63           C  
ATOM   5546  CD  PRO A 367     -21.814  14.236  39.833  1.00  0.63           C  
ATOM   5547  HA  PRO A 367     -23.787  11.860  40.529  1.00  0.63           H  
ATOM   5548 1HB  PRO A 367     -21.194  10.977  40.057  1.00  0.63           H  
ATOM   5549 2HB  PRO A 367     -22.255  11.625  38.808  1.00  0.63           H  
ATOM   5550 1HG  PRO A 367     -20.133  13.035  40.453  1.00  0.63           H  
ATOM   5551 2HG  PRO A 367     -20.333  13.152  38.739  1.00  0.63           H  
ATOM   5552 1HD  PRO A 367     -21.249  15.055  40.180  1.00  0.63           H  
ATOM   5553 2HD  PRO A 367     -22.296  14.447  38.875  1.00  0.63           H  
ATOM   5554  N   VAL A 368     -21.600  12.437  42.909  1.00  0.62           N  
ATOM   5555  CA  VAL A 368     -21.207  11.963  44.201  1.00  0.62           C  
ATOM   5556  C   VAL A 368     -22.390  12.170  45.135  1.00  0.62           C  
ATOM   5557  O   VAL A 368     -22.816  11.253  45.830  1.00  0.62           O  
ATOM   5558  CB  VAL A 368     -19.929  12.682  44.659  1.00  0.62           C  
ATOM   5559  CG1 VAL A 368     -19.578  12.305  46.053  1.00  0.62           C  
ATOM   5560  CG2 VAL A 368     -18.801  12.280  43.757  1.00  0.62           C  
ATOM   5561  H   VAL A 368     -21.213  13.326  42.589  1.00  0.62           H  
ATOM   5562  HA  VAL A 368     -20.990  10.901  44.132  1.00  0.62           H  
ATOM   5563  HB  VAL A 368     -20.095  13.762  44.617  1.00  0.62           H  
ATOM   5564 1HG1 VAL A 368     -18.677  12.822  46.347  1.00  0.62           H  
ATOM   5565 2HG1 VAL A 368     -20.396  12.581  46.704  1.00  0.62           H  
ATOM   5566 3HG1 VAL A 368     -19.408  11.241  46.105  1.00  0.62           H  
ATOM   5567 1HG2 VAL A 368     -17.887  12.784  44.057  1.00  0.62           H  
ATOM   5568 2HG2 VAL A 368     -18.680  11.240  43.840  1.00  0.62           H  
ATOM   5569 3HG2 VAL A 368     -19.025  12.523  42.730  1.00  0.62           H  
ATOM   5570  N   ALA A 369     -23.013  13.344  45.094  1.00  0.61           N  
ATOM   5571  CA  ALA A 369     -24.173  13.574  45.946  1.00  0.61           C  
ATOM   5572  C   ALA A 369     -25.290  12.560  45.656  1.00  0.61           C  
ATOM   5573  O   ALA A 369     -25.968  12.084  46.568  1.00  0.61           O  
ATOM   5574  CB  ALA A 369     -24.704  14.977  45.720  1.00  0.61           C  
ATOM   5575  H   ALA A 369     -22.676  14.099  44.498  1.00  0.61           H  
ATOM   5576  HA  ALA A 369     -23.860  13.460  46.985  1.00  0.61           H  
ATOM   5577 1HB  ALA A 369     -25.555  15.154  46.372  1.00  0.61           H  
ATOM   5578 2HB  ALA A 369     -23.924  15.695  45.929  1.00  0.61           H  
ATOM   5579 3HB  ALA A 369     -25.013  15.078  44.680  1.00  0.61           H  
ATOM   5580  N   ARG A 370     -25.485  12.228  44.375  1.00  0.60           N  
ATOM   5581  CA  ARG A 370     -26.515  11.275  43.976  1.00  0.60           C  
ATOM   5582  C   ARG A 370     -26.299   9.825  44.413  1.00  0.60           C  
ATOM   5583  O   ARG A 370     -27.254   9.149  44.811  1.00  0.60           O  
ATOM   5584  CB  ARG A 370     -26.699  11.277  42.465  1.00  0.60           C  
ATOM   5585  CG  ARG A 370     -27.436  12.492  41.877  1.00  0.60           C  
ATOM   5586  CD  ARG A 370     -27.822  12.242  40.444  1.00  0.60           C  
ATOM   5587  NE  ARG A 370     -26.688  12.267  39.514  1.00  0.60           N  
ATOM   5588  CZ  ARG A 370     -26.280  13.359  38.841  1.00  0.60           C  
ATOM   5589  NH1 ARG A 370     -26.928  14.497  38.965  1.00  0.60           N  
ATOM   5590  NH2 ARG A 370     -25.242  13.258  38.041  1.00  0.60           N  
ATOM   5591  H   ARG A 370     -24.915  12.670  43.656  1.00  0.60           H  
ATOM   5592  HA  ARG A 370     -27.451  11.614  44.419  1.00  0.60           H  
ATOM   5593 1HB  ARG A 370     -25.716  11.239  41.995  1.00  0.60           H  
ATOM   5594 2HB  ARG A 370     -27.232  10.375  42.163  1.00  0.60           H  
ATOM   5595 1HG  ARG A 370     -28.343  12.678  42.453  1.00  0.60           H  
ATOM   5596 2HG  ARG A 370     -26.796  13.368  41.917  1.00  0.60           H  
ATOM   5597 1HD  ARG A 370     -28.287  11.260  40.371  1.00  0.60           H  
ATOM   5598 2HD  ARG A 370     -28.534  13.001  40.127  1.00  0.60           H  
ATOM   5599  HE  ARG A 370     -26.138  11.409  39.358  1.00  0.60           H  
ATOM   5600 1HH1 ARG A 370     -27.731  14.555  39.575  1.00  0.60           H  
ATOM   5601 2HH1 ARG A 370     -26.641  15.304  38.429  1.00  0.60           H  
ATOM   5602 1HH2 ARG A 370     -24.790  12.338  37.964  1.00  0.60           H  
ATOM   5603 2HH2 ARG A 370     -24.917  14.048  37.514  1.00  0.60           H  
ATOM   5604  N   HIS A 371     -25.060   9.335  44.348  1.00  0.59           N  
ATOM   5605  CA  HIS A 371     -24.828   7.924  44.639  1.00  0.59           C  
ATOM   5606  C   HIS A 371     -23.965   7.590  45.851  1.00  0.59           C  
ATOM   5607  O   HIS A 371     -23.962   6.434  46.289  1.00  0.59           O  
ATOM   5608  CB  HIS A 371     -24.181   7.282  43.420  1.00  0.59           C  
ATOM   5609  CG  HIS A 371     -25.031   7.354  42.201  1.00  0.59           C  
ATOM   5610  ND1 HIS A 371     -26.221   6.657  42.076  1.00  0.59           N  
ATOM   5611  CD2 HIS A 371     -24.875   8.039  41.054  1.00  0.59           C  
ATOM   5612  CE1 HIS A 371     -26.748   6.906  40.889  1.00  0.59           C  
ATOM   5613  NE2 HIS A 371     -25.953   7.740  40.253  1.00  0.59           N  
ATOM   5614  H   HIS A 371     -24.285   9.915  44.020  1.00  0.59           H  
ATOM   5615  HA  HIS A 371     -25.788   7.441  44.797  1.00  0.59           H  
ATOM   5616 1HB  HIS A 371     -23.236   7.789  43.208  1.00  0.59           H  
ATOM   5617 2HB  HIS A 371     -23.952   6.242  43.632  1.00  0.59           H  
ATOM   5618  HD2 HIS A 371     -24.044   8.704  40.800  1.00  0.59           H  
ATOM   5619  HE1 HIS A 371     -27.678   6.491  40.504  1.00  0.59           H  
ATOM   5620  HE2 HIS A 371     -26.087   8.121  39.299  1.00  0.59           H  
ATOM   5621  N   CYS A 372     -23.246   8.558  46.392  1.00  0.58           N  
ATOM   5622  CA  CYS A 372     -22.296   8.267  47.444  1.00  0.58           C  
ATOM   5623  C   CYS A 372     -22.723   8.740  48.822  1.00  0.58           C  
ATOM   5624  O   CYS A 372     -23.499   9.682  48.972  1.00  0.58           O  
ATOM   5625  CB  CYS A 372     -20.981   8.905  47.062  1.00  0.58           C  
ATOM   5626  SG  CYS A 372     -20.471   8.309  45.462  1.00  0.58           S  
ATOM   5627  H   CYS A 372     -23.291   9.510  46.046  1.00  0.58           H  
ATOM   5628  HA  CYS A 372     -22.155   7.197  47.480  1.00  0.58           H  
ATOM   5629 1HB  CYS A 372     -21.084   9.976  47.034  1.00  0.58           H  
ATOM   5630 2HB  CYS A 372     -20.209   8.653  47.795  1.00  0.58           H  
ATOM   5631  HG  CYS A 372     -19.296   8.950  45.441  1.00  0.58           H  
ATOM   5632  N   ARG A 373     -22.177   8.082  49.835  1.00  0.57           N  
ATOM   5633  CA  ARG A 373     -22.385   8.475  51.220  1.00  0.57           C  
ATOM   5634  C   ARG A 373     -21.140   9.166  51.744  1.00  0.57           C  
ATOM   5635  O   ARG A 373     -21.219  10.070  52.590  1.00  0.57           O  
ATOM   5636  CB  ARG A 373     -22.701   7.268  52.103  1.00  0.57           C  
ATOM   5637  CG  ARG A 373     -21.565   6.235  52.335  1.00  0.57           C  
ATOM   5638  CD  ARG A 373     -22.077   5.034  53.101  1.00  0.57           C  
ATOM   5639  NE  ARG A 373     -22.518   5.423  54.440  1.00  0.57           N  
ATOM   5640  CZ  ARG A 373     -23.419   4.752  55.204  1.00  0.57           C  
ATOM   5641  NH1 ARG A 373     -23.979   3.633  54.789  1.00  0.57           N  
ATOM   5642  NH2 ARG A 373     -23.756   5.244  56.389  1.00  0.57           N  
ATOM   5643  H   ARG A 373     -21.580   7.296  49.609  1.00  0.57           H  
ATOM   5644  HA  ARG A 373     -23.221   9.172  51.267  1.00  0.57           H  
ATOM   5645 1HB  ARG A 373     -23.000   7.626  53.085  1.00  0.57           H  
ATOM   5646 2HB  ARG A 373     -23.547   6.736  51.694  1.00  0.57           H  
ATOM   5647 1HG  ARG A 373     -21.180   5.893  51.372  1.00  0.57           H  
ATOM   5648 2HG  ARG A 373     -20.762   6.683  52.914  1.00  0.57           H  
ATOM   5649 1HD  ARG A 373     -22.913   4.573  52.584  1.00  0.57           H  
ATOM   5650 2HD  ARG A 373     -21.276   4.300  53.206  1.00  0.57           H  
ATOM   5651  HE  ARG A 373     -22.135   6.276  54.819  1.00  0.57           H  
ATOM   5652 1HH1 ARG A 373     -23.714   3.197  53.889  1.00  0.57           H  
ATOM   5653 2HH1 ARG A 373     -24.674   3.179  55.358  1.00  0.57           H  
ATOM   5654 1HH2 ARG A 373     -23.337   6.104  56.717  1.00  0.57           H  
ATOM   5655 2HH2 ARG A 373     -24.427   4.759  56.962  1.00  0.57           H  
ATOM   5656  N   ALA A 374     -19.995   8.767  51.197  1.00  0.56           N  
ATOM   5657  CA  ALA A 374     -18.726   9.285  51.670  1.00  0.56           C  
ATOM   5658  C   ALA A 374     -17.666   9.265  50.587  1.00  0.56           C  
ATOM   5659  O   ALA A 374     -17.733   8.481  49.637  1.00  0.56           O  
ATOM   5660  CB  ALA A 374     -18.233   8.490  52.858  1.00  0.56           C  
ATOM   5661  H   ALA A 374     -20.014   8.048  50.473  1.00  0.56           H  
ATOM   5662  HA  ALA A 374     -18.872  10.303  51.999  1.00  0.56           H  
ATOM   5663 1HB  ALA A 374     -17.295   8.930  53.204  1.00  0.56           H  
ATOM   5664 2HB  ALA A 374     -18.969   8.526  53.658  1.00  0.56           H  
ATOM   5665 3HB  ALA A 374     -18.072   7.465  52.567  1.00  0.56           H  
ATOM   5666  N   ALA A 375     -16.663  10.101  50.769  1.00  0.56           N  
ATOM   5667  CA  ALA A 375     -15.493  10.084  49.918  1.00  0.56           C  
ATOM   5668  C   ALA A 375     -14.257  10.171  50.796  1.00  0.56           C  
ATOM   5669  O   ALA A 375     -14.242  10.888  51.802  1.00  0.56           O  
ATOM   5670  CB  ALA A 375     -15.525  11.231  48.911  1.00  0.56           C  
ATOM   5671  H   ALA A 375     -16.725  10.774  51.529  1.00  0.56           H  
ATOM   5672  HA  ALA A 375     -15.468   9.139  49.384  1.00  0.56           H  
ATOM   5673 1HB  ALA A 375     -14.633  11.177  48.283  1.00  0.56           H  
ATOM   5674 2HB  ALA A 375     -16.417  11.140  48.287  1.00  0.56           H  
ATOM   5675 3HB  ALA A 375     -15.545  12.157  49.416  1.00  0.56           H  
ATOM   5676  N   VAL A 376     -13.244   9.418  50.411  1.00  0.57           N  
ATOM   5677  CA  VAL A 376     -11.975   9.359  51.096  1.00  0.57           C  
ATOM   5678  C   VAL A 376     -10.917   9.876  50.137  1.00  0.57           C  
ATOM   5679  O   VAL A 376     -10.767   9.339  49.035  1.00  0.57           O  
ATOM   5680  CB  VAL A 376     -11.687   7.912  51.514  1.00  0.57           C  
ATOM   5681  CG1 VAL A 376     -10.398   7.850  52.214  1.00  0.57           C  
ATOM   5682  CG2 VAL A 376     -12.818   7.384  52.407  1.00  0.57           C  
ATOM   5683  H   VAL A 376     -13.369   8.841  49.592  1.00  0.57           H  
ATOM   5684  HA  VAL A 376     -12.016   9.985  51.977  1.00  0.57           H  
ATOM   5685  HB  VAL A 376     -11.615   7.291  50.627  1.00  0.57           H  
ATOM   5686 1HG1 VAL A 376     -10.221   6.829  52.493  1.00  0.57           H  
ATOM   5687 2HG1 VAL A 376      -9.605   8.207  51.561  1.00  0.57           H  
ATOM   5688 3HG1 VAL A 376     -10.453   8.474  53.104  1.00  0.57           H  
ATOM   5689 1HG2 VAL A 376     -12.605   6.356  52.690  1.00  0.57           H  
ATOM   5690 2HG2 VAL A 376     -12.899   7.988  53.294  1.00  0.57           H  
ATOM   5691 3HG2 VAL A 376     -13.760   7.417  51.859  1.00  0.57           H  
ATOM   5692  N   LEU A 377     -10.240  10.949  50.520  1.00  0.58           N  
ATOM   5693  CA  LEU A 377      -9.337  11.598  49.596  1.00  0.58           C  
ATOM   5694  C   LEU A 377      -7.850  11.451  49.951  1.00  0.58           C  
ATOM   5695  O   LEU A 377      -7.460  11.554  51.119  1.00  0.58           O  
ATOM   5696  CB  LEU A 377      -9.788  13.047  49.474  1.00  0.58           C  
ATOM   5697  CG  LEU A 377     -11.277  13.191  49.034  1.00  0.58           C  
ATOM   5698  CD1 LEU A 377     -11.656  14.623  49.009  1.00  0.58           C  
ATOM   5699  CD2 LEU A 377     -11.452  12.569  47.682  1.00  0.58           C  
ATOM   5700  H   LEU A 377     -10.391  11.322  51.450  1.00  0.58           H  
ATOM   5701  HA  LEU A 377      -9.498  11.145  48.639  1.00  0.58           H  
ATOM   5702 1HB  LEU A 377      -9.648  13.556  50.426  1.00  0.58           H  
ATOM   5703 2HB  LEU A 377      -9.193  13.530  48.711  1.00  0.58           H  
ATOM   5704  HG  LEU A 377     -11.927  12.687  49.753  1.00  0.58           H  
ATOM   5705 1HD1 LEU A 377     -12.693  14.726  48.703  1.00  0.58           H  
ATOM   5706 2HD1 LEU A 377     -11.527  15.035  50.003  1.00  0.58           H  
ATOM   5707 3HD1 LEU A 377     -11.019  15.146  48.310  1.00  0.58           H  
ATOM   5708 1HD2 LEU A 377     -12.492  12.663  47.367  1.00  0.58           H  
ATOM   5709 2HD2 LEU A 377     -10.802  13.074  46.972  1.00  0.58           H  
ATOM   5710 3HD2 LEU A 377     -11.183  11.520  47.723  1.00  0.58           H  
ATOM   5711  N   LEU A 378      -7.031  11.220  48.915  1.00  0.59           N  
ATOM   5712  CA  LEU A 378      -5.591  10.947  49.063  1.00  0.59           C  
ATOM   5713  C   LEU A 378      -4.627  11.665  48.084  1.00  0.59           C  
ATOM   5714  O   LEU A 378      -4.710  11.469  46.874  1.00  0.59           O  
ATOM   5715  CB  LEU A 378      -5.443   9.425  48.863  1.00  0.59           C  
ATOM   5716  CG  LEU A 378      -4.058   8.834  48.848  1.00  0.59           C  
ATOM   5717  CD1 LEU A 378      -3.415   9.015  50.149  1.00  0.59           C  
ATOM   5718  CD2 LEU A 378      -4.170   7.355  48.526  1.00  0.59           C  
ATOM   5719  H   LEU A 378      -7.461  11.162  47.990  1.00  0.59           H  
ATOM   5720  HA  LEU A 378      -5.306  11.216  50.082  1.00  0.59           H  
ATOM   5721 1HB  LEU A 378      -5.997   8.928  49.653  1.00  0.59           H  
ATOM   5722 2HB  LEU A 378      -5.917   9.167  47.916  1.00  0.59           H  
ATOM   5723  HG  LEU A 378      -3.455   9.342  48.099  1.00  0.59           H  
ATOM   5724 1HD1 LEU A 378      -2.429   8.594  50.110  1.00  0.59           H  
ATOM   5725 2HD1 LEU A 378      -3.343  10.072  50.392  1.00  0.59           H  
ATOM   5726 3HD1 LEU A 378      -3.983   8.514  50.905  1.00  0.59           H  
ATOM   5727 1HD2 LEU A 378      -3.189   6.913  48.504  1.00  0.59           H  
ATOM   5728 2HD2 LEU A 378      -4.775   6.865  49.289  1.00  0.59           H  
ATOM   5729 3HD2 LEU A 378      -4.636   7.237  47.563  1.00  0.59           H  
ATOM   5730  N   GLY A 379      -3.647  12.409  48.599  1.00  0.60           N  
ATOM   5731  CA  GLY A 379      -2.653  13.043  47.713  1.00  0.60           C  
ATOM   5732  C   GLY A 379      -2.750  14.567  47.571  1.00  0.60           C  
ATOM   5733  O   GLY A 379      -3.591  15.226  48.191  1.00  0.60           O  
ATOM   5734  H   GLY A 379      -3.589  12.543  49.600  1.00  0.60           H  
ATOM   5735 1HA  GLY A 379      -1.654  12.791  48.074  1.00  0.60           H  
ATOM   5736 2HA  GLY A 379      -2.717  12.597  46.722  1.00  0.60           H  
ATOM   5737  N   ARG A 380      -1.880  15.108  46.715  1.00  0.62           N  
ATOM   5738  CA  ARG A 380      -1.703  16.543  46.476  1.00  0.62           C  
ATOM   5739  C   ARG A 380      -2.978  17.335  46.237  1.00  0.62           C  
ATOM   5740  O   ARG A 380      -3.193  18.366  46.877  1.00  0.62           O  
ATOM   5741  CB  ARG A 380      -0.828  16.729  45.242  1.00  0.62           C  
ATOM   5742  CG  ARG A 380      -0.482  18.164  44.845  1.00  0.62           C  
ATOM   5743  CD  ARG A 380       0.339  18.179  43.583  1.00  0.62           C  
ATOM   5744  NE  ARG A 380       0.861  19.516  43.252  1.00  0.62           N  
ATOM   5745  CZ  ARG A 380       0.234  20.477  42.522  1.00  0.62           C  
ATOM   5746  NH1 ARG A 380      -0.970  20.301  42.003  1.00  0.62           N  
ATOM   5747  NH2 ARG A 380       0.856  21.632  42.324  1.00  0.62           N  
ATOM   5748  H   ARG A 380      -1.226  14.477  46.241  1.00  0.62           H  
ATOM   5749  HA  ARG A 380      -1.193  16.963  47.342  1.00  0.62           H  
ATOM   5750 1HB  ARG A 380       0.116  16.220  45.405  1.00  0.62           H  
ATOM   5751 2HB  ARG A 380      -1.307  16.254  44.381  1.00  0.62           H  
ATOM   5752 1HG  ARG A 380      -1.406  18.721  44.661  1.00  0.62           H  
ATOM   5753 2HG  ARG A 380       0.085  18.642  45.640  1.00  0.62           H  
ATOM   5754 1HD  ARG A 380       1.182  17.493  43.690  1.00  0.62           H  
ATOM   5755 2HD  ARG A 380      -0.293  17.845  42.751  1.00  0.62           H  
ATOM   5756  HE  ARG A 380       1.781  19.742  43.607  1.00  0.62           H  
ATOM   5757 1HH1 ARG A 380      -1.504  19.422  42.123  1.00  0.62           H  
ATOM   5758 2HH1 ARG A 380      -1.398  21.041  41.476  1.00  0.62           H  
ATOM   5759 1HH2 ARG A 380       1.777  21.784  42.712  1.00  0.62           H  
ATOM   5760 2HH2 ARG A 380       0.410  22.359  41.785  1.00  0.62           H  
ATOM   5761  N   ASP A 381      -3.853  16.840  45.367  1.00  0.62           N  
ATOM   5762  CA  ASP A 381      -5.058  17.573  45.028  1.00  0.62           C  
ATOM   5763  C   ASP A 381      -6.302  17.067  45.725  1.00  0.62           C  
ATOM   5764  O   ASP A 381      -7.429  17.404  45.342  1.00  0.62           O  
ATOM   5765  CB  ASP A 381      -5.179  17.669  43.519  1.00  0.62           C  
ATOM   5766  CG  ASP A 381      -4.050  18.631  43.049  1.00  0.62           C  
ATOM   5767  OD1 ASP A 381      -3.883  19.630  43.699  1.00  0.62           O  
ATOM   5768  OD2 ASP A 381      -3.356  18.366  42.095  1.00  0.62           O  
ATOM   5769  H   ASP A 381      -3.669  15.964  44.875  1.00  0.62           H  
ATOM   5770  HA  ASP A 381      -4.917  18.599  45.366  1.00  0.62           H  
ATOM   5771 1HB  ASP A 381      -5.052  16.684  43.065  1.00  0.62           H  
ATOM   5772 2HB  ASP A 381      -6.158  18.054  43.235  1.00  0.62           H  
ATOM   5773  N   ALA A 382      -6.093  16.327  46.817  1.00  0.62           N  
ATOM   5774  CA  ALA A 382      -7.183  15.845  47.639  1.00  0.62           C  
ATOM   5775  C   ALA A 382      -7.995  17.035  48.128  1.00  0.62           C  
ATOM   5776  O   ALA A 382      -9.217  16.958  48.230  1.00  0.62           O  
ATOM   5777  CB  ALA A 382      -6.627  15.057  48.817  1.00  0.62           C  
ATOM   5778  H   ALA A 382      -5.140  16.086  47.100  1.00  0.62           H  
ATOM   5779  HA  ALA A 382      -7.831  15.210  47.036  1.00  0.62           H  
ATOM   5780 1HB  ALA A 382      -7.423  14.700  49.445  1.00  0.62           H  
ATOM   5781 2HB  ALA A 382      -6.056  14.214  48.443  1.00  0.62           H  
ATOM   5782 3HB  ALA A 382      -5.974  15.703  49.404  1.00  0.62           H  
ATOM   5783  N   GLU A 383      -7.314  18.150  48.411  1.00  0.62           N  
ATOM   5784  CA  GLU A 383      -7.971  19.357  48.891  1.00  0.62           C  
ATOM   5785  C   GLU A 383      -8.906  19.945  47.841  1.00  0.62           C  
ATOM   5786  O   GLU A 383      -9.986  20.420  48.175  1.00  0.62           O  
ATOM   5787  CB  GLU A 383      -6.933  20.406  49.295  1.00  0.62           C  
ATOM   5788  CG  GLU A 383      -6.125  20.022  50.519  1.00  0.62           C  
ATOM   5789  CD  GLU A 383      -5.046  21.035  50.905  1.00  0.62           C  
ATOM   5790  OE1 GLU A 383      -4.883  22.009  50.209  1.00  0.62           O  
ATOM   5791  OE2 GLU A 383      -4.373  20.806  51.899  1.00  0.62           O  
ATOM   5792  H   GLU A 383      -6.310  18.147  48.293  1.00  0.62           H  
ATOM   5793  HA  GLU A 383      -8.563  19.098  49.768  1.00  0.62           H  
ATOM   5794 1HB  GLU A 383      -6.242  20.573  48.467  1.00  0.62           H  
ATOM   5795 2HB  GLU A 383      -7.435  21.352  49.501  1.00  0.62           H  
ATOM   5796 1HG  GLU A 383      -6.805  19.896  51.361  1.00  0.62           H  
ATOM   5797 2HG  GLU A 383      -5.655  19.059  50.322  1.00  0.62           H  
ATOM   5798  N   LEU A 384      -8.514  19.901  46.566  1.00  0.62           N  
ATOM   5799  CA  LEU A 384      -9.360  20.485  45.530  1.00  0.62           C  
ATOM   5800  C   LEU A 384     -10.591  19.630  45.338  1.00  0.62           C  
ATOM   5801  O   LEU A 384     -11.698  20.138  45.130  1.00  0.62           O  
ATOM   5802  CB  LEU A 384      -8.620  20.586  44.206  1.00  0.62           C  
ATOM   5803  CG  LEU A 384      -7.460  21.549  44.165  1.00  0.62           C  
ATOM   5804  CD1 LEU A 384      -6.768  21.425  42.814  1.00  0.62           C  
ATOM   5805  CD2 LEU A 384      -7.969  22.955  44.413  1.00  0.62           C  
ATOM   5806  H   LEU A 384      -7.633  19.466  46.321  1.00  0.62           H  
ATOM   5807  HA  LEU A 384      -9.669  21.482  45.846  1.00  0.62           H  
ATOM   5808 1HB  LEU A 384      -8.234  19.596  43.959  1.00  0.62           H  
ATOM   5809 2HB  LEU A 384      -9.324  20.886  43.438  1.00  0.62           H  
ATOM   5810  HG  LEU A 384      -6.732  21.282  44.937  1.00  0.62           H  
ATOM   5811 1HD1 LEU A 384      -5.916  22.105  42.776  1.00  0.62           H  
ATOM   5812 2HD1 LEU A 384      -6.416  20.409  42.677  1.00  0.62           H  
ATOM   5813 3HD1 LEU A 384      -7.470  21.674  42.018  1.00  0.62           H  
ATOM   5814 1HD2 LEU A 384      -7.134  23.655  44.387  1.00  0.62           H  
ATOM   5815 2HD2 LEU A 384      -8.692  23.225  43.643  1.00  0.62           H  
ATOM   5816 3HD2 LEU A 384      -8.450  23.000  45.392  1.00  0.62           H  
ATOM   5817  N   ILE A 385     -10.403  18.320  45.449  1.00  0.61           N  
ATOM   5818  CA  ILE A 385     -11.524  17.418  45.304  1.00  0.61           C  
ATOM   5819  C   ILE A 385     -12.454  17.674  46.486  1.00  0.61           C  
ATOM   5820  O   ILE A 385     -13.671  17.781  46.317  1.00  0.61           O  
ATOM   5821  CB  ILE A 385     -11.075  15.953  45.252  1.00  0.61           C  
ATOM   5822  CG1 ILE A 385     -10.272  15.710  43.986  1.00  0.61           C  
ATOM   5823  CG2 ILE A 385     -12.320  15.077  45.233  1.00  0.61           C  
ATOM   5824  CD1 ILE A 385      -9.546  14.412  43.987  1.00  0.61           C  
ATOM   5825  H   ILE A 385      -9.462  17.954  45.605  1.00  0.61           H  
ATOM   5826  HA  ILE A 385     -12.053  17.648  44.383  1.00  0.61           H  
ATOM   5827  HB  ILE A 385     -10.445  15.718  46.106  1.00  0.61           H  
ATOM   5828 1HG1 ILE A 385     -10.940  15.729  43.137  1.00  0.61           H  
ATOM   5829 2HG1 ILE A 385      -9.538  16.513  43.873  1.00  0.61           H  
ATOM   5830 1HG2 ILE A 385     -12.034  14.033  45.179  1.00  0.61           H  
ATOM   5831 2HG2 ILE A 385     -12.890  15.253  46.142  1.00  0.61           H  
ATOM   5832 3HG2 ILE A 385     -12.932  15.327  44.365  1.00  0.61           H  
ATOM   5833 1HD1 ILE A 385      -8.983  14.304  43.060  1.00  0.61           H  
ATOM   5834 2HD1 ILE A 385      -8.868  14.414  44.829  1.00  0.61           H  
ATOM   5835 3HD1 ILE A 385     -10.251  13.595  44.083  1.00  0.61           H  
ATOM   5836  N   ALA A 386     -11.884  17.799  47.686  1.00  0.61           N  
ATOM   5837  CA  ALA A 386     -12.671  18.074  48.871  1.00  0.61           C  
ATOM   5838  C   ALA A 386     -13.463  19.367  48.736  1.00  0.61           C  
ATOM   5839  O   ALA A 386     -14.631  19.421  49.109  1.00  0.61           O  
ATOM   5840  CB  ALA A 386     -11.772  18.177  50.089  1.00  0.61           C  
ATOM   5841  H   ALA A 386     -10.874  17.686  47.786  1.00  0.61           H  
ATOM   5842  HA  ALA A 386     -13.378  17.250  48.994  1.00  0.61           H  
ATOM   5843 1HB  ALA A 386     -12.369  18.362  50.976  1.00  0.61           H  
ATOM   5844 2HB  ALA A 386     -11.208  17.267  50.214  1.00  0.61           H  
ATOM   5845 3HB  ALA A 386     -11.083  19.000  49.949  1.00  0.61           H  
ATOM   5846  N   GLN A 387     -12.844  20.407  48.161  1.00  0.61           N  
ATOM   5847  CA  GLN A 387     -13.544  21.674  47.975  1.00  0.61           C  
ATOM   5848  C   GLN A 387     -14.697  21.515  47.004  1.00  0.61           C  
ATOM   5849  O   GLN A 387     -15.775  22.078  47.210  1.00  0.61           O  
ATOM   5850  CB  GLN A 387     -12.587  22.756  47.466  1.00  0.61           C  
ATOM   5851  CG  GLN A 387     -11.571  23.223  48.494  1.00  0.61           C  
ATOM   5852  CD  GLN A 387     -10.540  24.177  47.920  1.00  0.61           C  
ATOM   5853  OE1 GLN A 387     -10.362  24.295  46.703  1.00  0.61           O  
ATOM   5854  NE2 GLN A 387      -9.838  24.872  48.807  1.00  0.61           N  
ATOM   5855  H   GLN A 387     -11.866  20.329  47.890  1.00  0.61           H  
ATOM   5856  HA  GLN A 387     -13.947  21.989  48.934  1.00  0.61           H  
ATOM   5857 1HB  GLN A 387     -12.036  22.371  46.607  1.00  0.61           H  
ATOM   5858 2HB  GLN A 387     -13.159  23.618  47.130  1.00  0.61           H  
ATOM   5859 1HG  GLN A 387     -12.111  23.753  49.277  1.00  0.61           H  
ATOM   5860 2HG  GLN A 387     -11.067  22.377  48.922  1.00  0.61           H  
ATOM   5861 1HE2 GLN A 387      -9.140  25.517  48.499  1.00  0.61           H  
ATOM   5862 2HE2 GLN A 387     -10.008  24.747  49.785  1.00  0.61           H  
ATOM   5863  N   ALA A 388     -14.485  20.729  45.947  1.00  0.62           N  
ATOM   5864  CA  ALA A 388     -15.528  20.481  44.966  1.00  0.62           C  
ATOM   5865  C   ALA A 388     -16.725  19.786  45.582  1.00  0.62           C  
ATOM   5866  O   ALA A 388     -17.876  20.146  45.312  1.00  0.62           O  
ATOM   5867  CB  ALA A 388     -14.996  19.609  43.851  1.00  0.62           C  
ATOM   5868  H   ALA A 388     -13.564  20.309  45.810  1.00  0.62           H  
ATOM   5869  HA  ALA A 388     -15.852  21.439  44.564  1.00  0.62           H  
ATOM   5870 1HB  ALA A 388     -15.774  19.444  43.134  1.00  0.62           H  
ATOM   5871 2HB  ALA A 388     -14.154  20.108  43.384  1.00  0.62           H  
ATOM   5872 3HB  ALA A 388     -14.675  18.654  44.248  1.00  0.62           H  
ATOM   5873  N   LEU A 389     -16.454  18.829  46.465  1.00  0.63           N  
ATOM   5874  CA  LEU A 389     -17.515  18.043  47.062  1.00  0.63           C  
ATOM   5875  C   LEU A 389     -18.192  18.761  48.242  1.00  0.63           C  
ATOM   5876  O   LEU A 389     -19.413  18.668  48.420  1.00  0.63           O  
ATOM   5877  CB  LEU A 389     -16.919  16.699  47.478  1.00  0.63           C  
ATOM   5878  CG  LEU A 389     -16.375  15.849  46.300  1.00  0.63           C  
ATOM   5879  CD1 LEU A 389     -15.759  14.551  46.833  1.00  0.63           C  
ATOM   5880  CD2 LEU A 389     -17.480  15.621  45.309  1.00  0.63           C  
ATOM   5881  H   LEU A 389     -15.478  18.595  46.660  1.00  0.63           H  
ATOM   5882  HA  LEU A 389     -18.270  17.861  46.300  1.00  0.63           H  
ATOM   5883 1HB  LEU A 389     -16.085  16.893  48.152  1.00  0.63           H  
ATOM   5884 2HB  LEU A 389     -17.656  16.141  47.992  1.00  0.63           H  
ATOM   5885  HG  LEU A 389     -15.583  16.394  45.800  1.00  0.63           H  
ATOM   5886 1HD1 LEU A 389     -15.359  13.971  46.002  1.00  0.63           H  
ATOM   5887 2HD1 LEU A 389     -14.954  14.794  47.525  1.00  0.63           H  
ATOM   5888 3HD1 LEU A 389     -16.508  13.968  47.344  1.00  0.63           H  
ATOM   5889 1HD2 LEU A 389     -17.105  15.050  44.460  1.00  0.63           H  
ATOM   5890 2HD2 LEU A 389     -18.294  15.085  45.781  1.00  0.63           H  
ATOM   5891 3HD2 LEU A 389     -17.829  16.586  44.965  1.00  0.63           H  
ATOM   5892  N   GLY A 390     -17.416  19.498  49.022  1.00  0.64           N  
ATOM   5893  CA  GLY A 390     -17.934  20.263  50.143  1.00  0.64           C  
ATOM   5894  C   GLY A 390     -18.663  19.400  51.154  1.00  0.64           C  
ATOM   5895  O   GLY A 390     -18.156  18.381  51.609  1.00  0.64           O  
ATOM   5896  H   GLY A 390     -16.416  19.535  48.846  1.00  0.64           H  
ATOM   5897 1HA  GLY A 390     -17.104  20.772  50.634  1.00  0.64           H  
ATOM   5898 2HA  GLY A 390     -18.603  21.038  49.771  1.00  0.64           H  
ATOM   5899  N   ASP A 391     -19.883  19.813  51.482  1.00  0.65           N  
ATOM   5900  CA  ASP A 391     -20.702  19.103  52.452  1.00  0.65           C  
ATOM   5901  C   ASP A 391     -21.711  18.182  51.767  1.00  0.65           C  
ATOM   5902  O   ASP A 391     -22.606  17.635  52.410  1.00  0.65           O  
ATOM   5903  CB  ASP A 391     -21.442  20.107  53.336  1.00  0.65           C  
ATOM   5904  CG  ASP A 391     -20.497  20.950  54.187  1.00  0.65           C  
ATOM   5905  OD1 ASP A 391     -19.559  20.411  54.720  1.00  0.65           O  
ATOM   5906  OD2 ASP A 391     -20.714  22.134  54.275  1.00  0.65           O  
ATOM   5907  H   ASP A 391     -20.247  20.653  51.055  1.00  0.65           H  
ATOM   5908  HA  ASP A 391     -20.051  18.492  53.079  1.00  0.65           H  
ATOM   5909 1HB  ASP A 391     -22.045  20.768  52.712  1.00  0.65           H  
ATOM   5910 2HB  ASP A 391     -22.123  19.572  53.999  1.00  0.65           H  
ATOM   5911  N   ALA A 392     -21.584  18.034  50.446  1.00  0.65           N  
ATOM   5912  CA  ALA A 392     -22.472  17.187  49.651  1.00  0.65           C  
ATOM   5913  C   ALA A 392     -22.390  15.716  50.054  1.00  0.65           C  
ATOM   5914  O   ALA A 392     -23.347  14.957  49.895  1.00  0.65           O  
ATOM   5915  CB  ALA A 392     -22.129  17.315  48.179  1.00  0.65           C  
ATOM   5916  H   ALA A 392     -20.816  18.493  49.952  1.00  0.65           H  
ATOM   5917  HA  ALA A 392     -23.494  17.528  49.815  1.00  0.65           H  
ATOM   5918 1HB  ALA A 392     -22.812  16.714  47.606  1.00  0.65           H  
ATOM   5919 2HB  ALA A 392     -22.210  18.356  47.869  1.00  0.65           H  
ATOM   5920 3HB  ALA A 392     -21.114  16.963  48.010  1.00  0.65           H  
ATOM   5921  N   VAL A 393     -21.214  15.320  50.517  1.00  0.65           N  
ATOM   5922  CA  VAL A 393     -20.866  13.945  50.849  1.00  0.65           C  
ATOM   5923  C   VAL A 393     -19.909  13.947  52.039  1.00  0.65           C  
ATOM   5924  O   VAL A 393     -19.126  14.878  52.186  1.00  0.65           O  
ATOM   5925  CB  VAL A 393     -20.202  13.353  49.610  1.00  0.65           C  
ATOM   5926  CG1 VAL A 393     -18.966  14.115  49.346  1.00  0.65           C  
ATOM   5927  CG2 VAL A 393     -19.880  11.936  49.790  1.00  0.65           C  
ATOM   5928  H   VAL A 393     -20.505  16.031  50.634  1.00  0.65           H  
ATOM   5929  HA  VAL A 393     -21.768  13.389  51.103  1.00  0.65           H  
ATOM   5930  HB  VAL A 393     -20.873  13.472  48.765  1.00  0.65           H  
ATOM   5931 1HG1 VAL A 393     -18.485  13.736  48.464  1.00  0.65           H  
ATOM   5932 2HG1 VAL A 393     -19.224  15.162  49.212  1.00  0.65           H  
ATOM   5933 3HG1 VAL A 393     -18.302  14.008  50.200  1.00  0.65           H  
ATOM   5934 1HG2 VAL A 393     -19.402  11.540  48.901  1.00  0.65           H  
ATOM   5935 2HG2 VAL A 393     -19.208  11.872  50.609  1.00  0.65           H  
ATOM   5936 3HG2 VAL A 393     -20.791  11.378  49.992  1.00  0.65           H  
ATOM   5937  N   ALA A 394     -19.963  12.952  52.927  1.00  0.63           N  
ATOM   5938  CA  ALA A 394     -19.002  13.002  54.025  1.00  0.63           C  
ATOM   5939  C   ALA A 394     -17.590  12.933  53.462  1.00  0.63           C  
ATOM   5940  O   ALA A 394     -17.340  12.143  52.553  1.00  0.63           O  
ATOM   5941  CB  ALA A 394     -19.242  11.868  55.001  1.00  0.63           C  
ATOM   5942  H   ALA A 394     -20.592  12.152  52.824  1.00  0.63           H  
ATOM   5943  HA  ALA A 394     -19.117  13.954  54.543  1.00  0.63           H  
ATOM   5944 1HB  ALA A 394     -18.519  11.930  55.813  1.00  0.63           H  
ATOM   5945 2HB  ALA A 394     -20.252  11.939  55.404  1.00  0.63           H  
ATOM   5946 3HB  ALA A 394     -19.129  10.920  54.487  1.00  0.63           H  
ATOM   5947  N   LEU A 395     -16.663  13.721  54.010  1.00  0.62           N  
ATOM   5948  CA  LEU A 395     -15.285  13.670  53.525  1.00  0.62           C  
ATOM   5949  C   LEU A 395     -14.275  13.264  54.597  1.00  0.62           C  
ATOM   5950  O   LEU A 395     -14.279  13.797  55.710  1.00  0.62           O  
ATOM   5951  CB  LEU A 395     -14.875  15.037  52.948  1.00  0.62           C  
ATOM   5952  CG  LEU A 395     -15.699  15.555  51.749  1.00  0.62           C  
ATOM   5953  CD1 LEU A 395     -15.260  16.936  51.386  1.00  0.62           C  
ATOM   5954  CD2 LEU A 395     -15.509  14.633  50.613  1.00  0.62           C  
ATOM   5955  H   LEU A 395     -16.915  14.363  54.748  1.00  0.62           H  
ATOM   5956  HA  LEU A 395     -15.232  12.938  52.724  1.00  0.62           H  
ATOM   5957 1HB  LEU A 395     -14.953  15.780  53.738  1.00  0.62           H  
ATOM   5958 2HB  LEU A 395     -13.831  14.979  52.635  1.00  0.62           H  
ATOM   5959  HG  LEU A 395     -16.754  15.601  52.011  1.00  0.62           H  
ATOM   5960 1HD1 LEU A 395     -15.842  17.300  50.538  1.00  0.62           H  
ATOM   5961 2HD1 LEU A 395     -15.413  17.604  52.234  1.00  0.62           H  
ATOM   5962 3HD1 LEU A 395     -14.221  16.911  51.130  1.00  0.62           H  
ATOM   5963 1HD2 LEU A 395     -16.087  14.979  49.769  1.00  0.62           H  
ATOM   5964 2HD2 LEU A 395     -14.459  14.587  50.347  1.00  0.62           H  
ATOM   5965 3HD2 LEU A 395     -15.854  13.658  50.927  1.00  0.62           H  
ATOM   5966  N   VAL A 396     -13.378  12.361  54.213  1.00  0.62           N  
ATOM   5967  CA  VAL A 396     -12.268  11.893  55.040  1.00  0.62           C  
ATOM   5968  C   VAL A 396     -10.959  12.052  54.275  1.00  0.62           C  
ATOM   5969  O   VAL A 396     -10.913  11.710  53.101  1.00  0.62           O  
ATOM   5970  CB  VAL A 396     -12.460  10.405  55.402  1.00  0.62           C  
ATOM   5971  CG1 VAL A 396     -11.275   9.885  56.224  1.00  0.62           C  
ATOM   5972  CG2 VAL A 396     -13.768  10.220  56.157  1.00  0.62           C  
ATOM   5973  H   VAL A 396     -13.503  11.944  53.289  1.00  0.62           H  
ATOM   5974  HA  VAL A 396     -12.225  12.488  55.953  1.00  0.62           H  
ATOM   5975  HB  VAL A 396     -12.489   9.830  54.493  1.00  0.62           H  
ATOM   5976 1HG1 VAL A 396     -11.420   8.830  56.447  1.00  0.62           H  
ATOM   5977 2HG1 VAL A 396     -10.355  10.004  55.662  1.00  0.62           H  
ATOM   5978 3HG1 VAL A 396     -11.201  10.445  57.156  1.00  0.62           H  
ATOM   5979 1HG2 VAL A 396     -13.901   9.173  56.398  1.00  0.62           H  
ATOM   5980 2HG2 VAL A 396     -13.739  10.800  57.080  1.00  0.62           H  
ATOM   5981 3HG2 VAL A 396     -14.603  10.557  55.542  1.00  0.62           H  
ATOM   5982  N   ARG A 397      -9.923  12.603  54.896  1.00  0.62           N  
ATOM   5983  CA  ARG A 397      -8.634  12.701  54.206  1.00  0.62           C  
ATOM   5984  C   ARG A 397      -7.671  11.690  54.803  1.00  0.62           C  
ATOM   5985  O   ARG A 397      -7.615  11.529  56.025  1.00  0.62           O  
ATOM   5986  CB  ARG A 397      -8.038  14.095  54.268  1.00  0.62           C  
ATOM   5987  CG  ARG A 397      -6.736  14.246  53.478  1.00  0.62           C  
ATOM   5988  CD  ARG A 397      -6.278  15.652  53.427  1.00  0.62           C  
ATOM   5989  NE  ARG A 397      -5.049  15.793  52.665  1.00  0.62           N  
ATOM   5990  CZ  ARG A 397      -4.404  16.960  52.460  1.00  0.62           C  
ATOM   5991  NH1 ARG A 397      -4.883  18.071  52.980  1.00  0.62           N  
ATOM   5992  NH2 ARG A 397      -3.296  16.987  51.739  1.00  0.62           N  
ATOM   5993  H   ARG A 397     -10.013  12.910  55.855  1.00  0.62           H  
ATOM   5994  HA  ARG A 397      -8.772  12.451  53.154  1.00  0.62           H  
ATOM   5995 1HB  ARG A 397      -8.751  14.817  53.876  1.00  0.62           H  
ATOM   5996 2HB  ARG A 397      -7.830  14.359  55.303  1.00  0.62           H  
ATOM   5997 1HG  ARG A 397      -5.952  13.647  53.948  1.00  0.62           H  
ATOM   5998 2HG  ARG A 397      -6.893  13.891  52.454  1.00  0.62           H  
ATOM   5999 1HD  ARG A 397      -7.044  16.265  52.951  1.00  0.62           H  
ATOM   6000 2HD  ARG A 397      -6.097  16.014  54.437  1.00  0.62           H  
ATOM   6001  HE  ARG A 397      -4.655  14.956  52.254  1.00  0.62           H  
ATOM   6002 1HH1 ARG A 397      -5.729  18.051  53.526  1.00  0.62           H  
ATOM   6003 2HH1 ARG A 397      -4.410  18.974  52.819  1.00  0.62           H  
ATOM   6004 1HH2 ARG A 397      -2.926  16.132  51.348  1.00  0.62           H  
ATOM   6005 2HH2 ARG A 397      -2.817  17.866  51.585  1.00  0.62           H  
ATOM   6006  N   VAL A 398      -6.944  10.993  53.942  1.00  0.62           N  
ATOM   6007  CA  VAL A 398      -6.003   9.967  54.368  1.00  0.62           C  
ATOM   6008  C   VAL A 398      -4.596  10.172  53.801  1.00  0.62           C  
ATOM   6009  O   VAL A 398      -4.395  10.966  52.879  1.00  0.62           O  
ATOM   6010  CB  VAL A 398      -6.545   8.597  53.973  1.00  0.62           C  
ATOM   6011  CG1 VAL A 398      -7.863   8.329  54.647  1.00  0.62           C  
ATOM   6012  CG2 VAL A 398      -6.719   8.569  52.516  1.00  0.62           C  
ATOM   6013  H   VAL A 398      -7.063  11.179  52.945  1.00  0.62           H  
ATOM   6014  HA  VAL A 398      -5.933  10.001  55.455  1.00  0.62           H  
ATOM   6015  HB  VAL A 398      -5.844   7.830  54.281  1.00  0.62           H  
ATOM   6016 1HG1 VAL A 398      -8.228   7.348  54.362  1.00  0.62           H  
ATOM   6017 2HG1 VAL A 398      -7.722   8.370  55.724  1.00  0.62           H  
ATOM   6018 3HG1 VAL A 398      -8.580   9.076  54.354  1.00  0.62           H  
ATOM   6019 1HG2 VAL A 398      -7.082   7.629  52.227  1.00  0.62           H  
ATOM   6020 2HG2 VAL A 398      -7.425   9.335  52.219  1.00  0.62           H  
ATOM   6021 3HG2 VAL A 398      -5.780   8.753  52.056  1.00  0.62           H  
ATOM   6022  N   ASP A 399      -3.624   9.455  54.373  1.00  0.63           N  
ATOM   6023  CA  ASP A 399      -2.226   9.550  53.950  1.00  0.63           C  
ATOM   6024  C   ASP A 399      -1.768   8.500  52.931  1.00  0.63           C  
ATOM   6025  O   ASP A 399      -0.885   8.774  52.115  1.00  0.63           O  
ATOM   6026  CB  ASP A 399      -1.336   9.437  55.179  1.00  0.63           C  
ATOM   6027  CG  ASP A 399      -1.564  10.564  56.182  1.00  0.63           C  
ATOM   6028  OD1 ASP A 399      -1.454  11.706  55.811  1.00  0.63           O  
ATOM   6029  OD2 ASP A 399      -1.871  10.263  57.311  1.00  0.63           O  
ATOM   6030  H   ASP A 399      -3.863   8.835  55.132  1.00  0.63           H  
ATOM   6031  HA  ASP A 399      -2.080  10.532  53.501  1.00  0.63           H  
ATOM   6032 1HB  ASP A 399      -1.518   8.482  55.673  1.00  0.63           H  
ATOM   6033 2HB  ASP A 399      -0.290   9.447  54.870  1.00  0.63           H  
ATOM   6034  N   THR A 400      -2.327   7.293  53.006  1.00  0.63           N  
ATOM   6035  CA  THR A 400      -1.912   6.195  52.126  1.00  0.63           C  
ATOM   6036  C   THR A 400      -3.098   5.464  51.524  1.00  0.63           C  
ATOM   6037  O   THR A 400      -4.212   5.580  52.028  1.00  0.63           O  
ATOM   6038  CB  THR A 400      -1.035   5.171  52.878  1.00  0.63           C  
ATOM   6039  OG1 THR A 400      -1.811   4.505  53.921  1.00  0.63           O  
ATOM   6040  CG2 THR A 400       0.154   5.860  53.523  1.00  0.63           C  
ATOM   6041  H   THR A 400      -3.049   7.139  53.689  1.00  0.63           H  
ATOM   6042  HA  THR A 400      -1.328   6.611  51.306  1.00  0.63           H  
ATOM   6043  HB  THR A 400      -0.669   4.427  52.174  1.00  0.63           H  
ATOM   6044  HG1 THR A 400      -1.199   4.092  54.548  1.00  0.63           H  
ATOM   6045 1HG2 THR A 400       0.766   5.119  54.037  1.00  0.63           H  
ATOM   6046 2HG2 THR A 400       0.750   6.353  52.753  1.00  0.63           H  
ATOM   6047 3HG2 THR A 400      -0.186   6.596  54.243  1.00  0.63           H  
ATOM   6048  N   VAL A 401      -2.838   4.624  50.518  1.00  0.63           N  
ATOM   6049  CA  VAL A 401      -3.892   3.797  49.931  1.00  0.63           C  
ATOM   6050  C   VAL A 401      -4.415   2.803  50.930  1.00  0.63           C  
ATOM   6051  O   VAL A 401      -5.614   2.556  50.996  1.00  0.63           O  
ATOM   6052  CB  VAL A 401      -3.415   3.020  48.719  1.00  0.63           C  
ATOM   6053  CG1 VAL A 401      -4.514   2.049  48.257  1.00  0.63           C  
ATOM   6054  CG2 VAL A 401      -3.085   3.955  47.696  1.00  0.63           C  
ATOM   6055  H   VAL A 401      -1.900   4.574  50.147  1.00  0.63           H  
ATOM   6056  HA  VAL A 401      -4.710   4.447  49.623  1.00  0.63           H  
ATOM   6057  HB  VAL A 401      -2.540   2.430  48.977  1.00  0.63           H  
ATOM   6058 1HG1 VAL A 401      -4.166   1.502  47.385  1.00  0.63           H  
ATOM   6059 2HG1 VAL A 401      -4.747   1.346  49.062  1.00  0.63           H  
ATOM   6060 3HG1 VAL A 401      -5.411   2.609  47.996  1.00  0.63           H  
ATOM   6061 1HG2 VAL A 401      -2.753   3.395  46.836  1.00  0.63           H  
ATOM   6062 2HG2 VAL A 401      -3.960   4.530  47.458  1.00  0.63           H  
ATOM   6063 3HG2 VAL A 401      -2.298   4.619  48.047  1.00  0.63           H  
ATOM   6064  N   GLN A 402      -3.512   2.192  51.688  1.00  0.62           N  
ATOM   6065  CA  GLN A 402      -3.957   1.240  52.682  1.00  0.62           C  
ATOM   6066  C   GLN A 402      -4.950   1.938  53.594  1.00  0.62           C  
ATOM   6067  O   GLN A 402      -6.048   1.432  53.831  1.00  0.62           O  
ATOM   6068  CB  GLN A 402      -2.772   0.719  53.499  1.00  0.62           C  
ATOM   6069  CG  GLN A 402      -3.130  -0.350  54.527  1.00  0.62           C  
ATOM   6070  CD  GLN A 402      -3.519  -1.689  53.910  1.00  0.62           C  
ATOM   6071  OE1 GLN A 402      -3.005  -2.066  52.850  1.00  0.62           O  
ATOM   6072  NE2 GLN A 402      -4.419  -2.413  54.576  1.00  0.62           N  
ATOM   6073  H   GLN A 402      -2.534   2.413  51.591  1.00  0.62           H  
ATOM   6074  HA  GLN A 402      -4.460   0.414  52.191  1.00  0.62           H  
ATOM   6075 1HB  GLN A 402      -2.023   0.306  52.826  1.00  0.62           H  
ATOM   6076 2HB  GLN A 402      -2.312   1.550  54.033  1.00  0.62           H  
ATOM   6077 1HG  GLN A 402      -2.271  -0.513  55.175  1.00  0.62           H  
ATOM   6078 2HG  GLN A 402      -3.976   0.006  55.122  1.00  0.62           H  
ATOM   6079 1HE2 GLN A 402      -4.713  -3.305  54.231  1.00  0.62           H  
ATOM   6080 2HE2 GLN A 402      -4.803  -2.058  55.466  1.00  0.62           H  
ATOM   6081  N   ALA A 403      -4.586   3.140  54.068  1.00  0.61           N  
ATOM   6082  CA  ALA A 403      -5.484   3.885  54.936  1.00  0.61           C  
ATOM   6083  C   ALA A 403      -6.785   4.223  54.213  1.00  0.61           C  
ATOM   6084  O   ALA A 403      -7.865   4.120  54.793  1.00  0.61           O  
ATOM   6085  CB  ALA A 403      -4.805   5.157  55.422  1.00  0.61           C  
ATOM   6086  H   ALA A 403      -3.676   3.546  53.839  1.00  0.61           H  
ATOM   6087  HA  ALA A 403      -5.725   3.257  55.795  1.00  0.61           H  
ATOM   6088 1HB  ALA A 403      -5.467   5.698  56.088  1.00  0.61           H  
ATOM   6089 2HB  ALA A 403      -3.889   4.901  55.950  1.00  0.61           H  
ATOM   6090 3HB  ALA A 403      -4.565   5.776  54.565  1.00  0.61           H  
ATOM   6091  N   ALA A 404      -6.703   4.564  52.924  1.00  0.60           N  
ATOM   6092  CA  ALA A 404      -7.899   4.909  52.173  1.00  0.60           C  
ATOM   6093  C   ALA A 404      -8.886   3.767  52.152  1.00  0.60           C  
ATOM   6094  O   ALA A 404     -10.098   3.963  52.327  1.00  0.60           O  
ATOM   6095  CB  ALA A 404      -7.544   5.257  50.739  1.00  0.60           C  
ATOM   6096  H   ALA A 404      -5.793   4.640  52.476  1.00  0.60           H  
ATOM   6097  HA  ALA A 404      -8.357   5.752  52.664  1.00  0.60           H  
ATOM   6098 1HB  ALA A 404      -8.449   5.532  50.221  1.00  0.60           H  
ATOM   6099 2HB  ALA A 404      -6.838   6.077  50.703  1.00  0.60           H  
ATOM   6100 3HB  ALA A 404      -7.103   4.397  50.257  1.00  0.60           H  
ATOM   6101  N   VAL A 405      -8.360   2.559  51.988  1.00  0.59           N  
ATOM   6102  CA  VAL A 405      -9.192   1.381  51.926  1.00  0.59           C  
ATOM   6103  C   VAL A 405      -9.737   1.020  53.293  1.00  0.59           C  
ATOM   6104  O   VAL A 405     -10.923   0.713  53.414  1.00  0.59           O  
ATOM   6105  CB  VAL A 405      -8.433   0.205  51.313  1.00  0.59           C  
ATOM   6106  CG1 VAL A 405      -9.270  -1.035  51.393  1.00  0.59           C  
ATOM   6107  CG2 VAL A 405      -8.126   0.522  49.887  1.00  0.59           C  
ATOM   6108  H   VAL A 405      -7.348   2.471  51.861  1.00  0.59           H  
ATOM   6109  HA  VAL A 405     -10.033   1.599  51.271  1.00  0.59           H  
ATOM   6110  HB  VAL A 405      -7.509   0.033  51.872  1.00  0.59           H  
ATOM   6111 1HG1 VAL A 405      -8.722  -1.854  50.961  1.00  0.59           H  
ATOM   6112 2HG1 VAL A 405      -9.483  -1.245  52.427  1.00  0.59           H  
ATOM   6113 3HG1 VAL A 405     -10.203  -0.889  50.847  1.00  0.59           H  
ATOM   6114 1HG2 VAL A 405      -7.603  -0.301  49.421  1.00  0.59           H  
ATOM   6115 2HG2 VAL A 405      -9.057   0.686  49.388  1.00  0.59           H  
ATOM   6116 3HG2 VAL A 405      -7.519   1.420  49.831  1.00  0.59           H  
ATOM   6117  N   GLU A 406      -8.896   1.066  54.330  1.00  0.59           N  
ATOM   6118  CA  GLU A 406      -9.377   0.734  55.665  1.00  0.59           C  
ATOM   6119  C   GLU A 406     -10.454   1.723  56.118  1.00  0.59           C  
ATOM   6120  O   GLU A 406     -11.468   1.316  56.687  1.00  0.59           O  
ATOM   6121  CB  GLU A 406      -8.220   0.703  56.667  1.00  0.59           C  
ATOM   6122  CG  GLU A 406      -7.244  -0.457  56.448  1.00  0.59           C  
ATOM   6123  CD  GLU A 406      -6.110  -0.482  57.435  1.00  0.59           C  
ATOM   6124  OE1 GLU A 406      -6.107   0.317  58.349  1.00  0.59           O  
ATOM   6125  OE2 GLU A 406      -5.212  -1.280  57.244  1.00  0.59           O  
ATOM   6126  H   GLU A 406      -7.918   1.324  54.184  1.00  0.59           H  
ATOM   6127  HA  GLU A 406      -9.825  -0.258  55.631  1.00  0.59           H  
ATOM   6128 1HB  GLU A 406      -7.656   1.635  56.590  1.00  0.59           H  
ATOM   6129 2HB  GLU A 406      -8.616   0.638  57.680  1.00  0.59           H  
ATOM   6130 1HG  GLU A 406      -7.793  -1.393  56.525  1.00  0.59           H  
ATOM   6131 2HG  GLU A 406      -6.840  -0.393  55.439  1.00  0.59           H  
ATOM   6132  N   HIS A 407     -10.289   3.014  55.800  1.00  0.59           N  
ATOM   6133  CA  HIS A 407     -11.311   3.984  56.173  1.00  0.59           C  
ATOM   6134  C   HIS A 407     -12.568   3.736  55.373  1.00  0.59           C  
ATOM   6135  O   HIS A 407     -13.671   3.769  55.922  1.00  0.59           O  
ATOM   6136  CB  HIS A 407     -10.833   5.430  55.968  1.00  0.59           C  
ATOM   6137  CG  HIS A 407      -9.940   5.947  57.063  1.00  0.59           C  
ATOM   6138  ND1 HIS A 407     -10.438   6.353  58.288  1.00  0.59           N  
ATOM   6139  CD2 HIS A 407      -8.603   6.114  57.136  1.00  0.59           C  
ATOM   6140  CE1 HIS A 407      -9.444   6.758  59.053  1.00  0.59           C  
ATOM   6141  NE2 HIS A 407      -8.320   6.623  58.380  1.00  0.59           N  
ATOM   6142  H   HIS A 407      -9.439   3.326  55.331  1.00  0.59           H  
ATOM   6143  HA  HIS A 407     -11.560   3.865  57.225  1.00  0.59           H  
ATOM   6144 1HB  HIS A 407     -10.282   5.492  55.023  1.00  0.59           H  
ATOM   6145 2HB  HIS A 407     -11.695   6.093  55.883  1.00  0.59           H  
ATOM   6146  HD1 HIS A 407     -11.399   6.352  58.565  1.00  0.59           H  
ATOM   6147  HD2 HIS A 407      -7.799   5.935  56.443  1.00  0.59           H  
ATOM   6148  HE1 HIS A 407      -9.634   7.123  60.062  1.00  0.59           H  
ATOM   6149  N   SER A 408     -12.419   3.418  54.092  1.00  0.60           N  
ATOM   6150  CA  SER A 408     -13.584   3.164  53.283  1.00  0.60           C  
ATOM   6151  C   SER A 408     -14.351   1.964  53.817  1.00  0.60           C  
ATOM   6152  O   SER A 408     -15.582   1.992  53.897  1.00  0.60           O  
ATOM   6153  CB  SER A 408     -13.161   2.929  51.864  1.00  0.60           C  
ATOM   6154  OG  SER A 408     -12.596   4.089  51.326  1.00  0.60           O  
ATOM   6155  H   SER A 408     -11.498   3.400  53.652  1.00  0.60           H  
ATOM   6156  HA  SER A 408     -14.225   4.034  53.331  1.00  0.60           H  
ATOM   6157 1HB  SER A 408     -12.449   2.110  51.815  1.00  0.60           H  
ATOM   6158 2HB  SER A 408     -14.028   2.648  51.294  1.00  0.60           H  
ATOM   6159  HG  SER A 408     -11.742   4.214  51.800  1.00  0.60           H  
ATOM   6160  N   ALA A 409     -13.615   0.923  54.224  1.00  0.61           N  
ATOM   6161  CA  ALA A 409     -14.208  -0.280  54.785  1.00  0.61           C  
ATOM   6162  C   ALA A 409     -14.981   0.010  56.067  1.00  0.61           C  
ATOM   6163  O   ALA A 409     -16.053  -0.551  56.286  1.00  0.61           O  
ATOM   6164  CB  ALA A 409     -13.118  -1.302  55.069  1.00  0.61           C  
ATOM   6165  H   ALA A 409     -12.604   0.960  54.115  1.00  0.61           H  
ATOM   6166  HA  ALA A 409     -14.908  -0.674  54.055  1.00  0.61           H  
ATOM   6167 1HB  ALA A 409     -13.562  -2.217  55.458  1.00  0.61           H  
ATOM   6168 2HB  ALA A 409     -12.583  -1.518  54.147  1.00  0.61           H  
ATOM   6169 3HB  ALA A 409     -12.423  -0.898  55.798  1.00  0.61           H  
ATOM   6170  N   LYS A 410     -14.446   0.901  56.908  1.00  0.61           N  
ATOM   6171  CA  LYS A 410     -15.100   1.274  58.160  1.00  0.61           C  
ATOM   6172  C   LYS A 410     -16.379   2.078  57.916  1.00  0.61           C  
ATOM   6173  O   LYS A 410     -17.374   1.919  58.630  1.00  0.61           O  
ATOM   6174  CB  LYS A 410     -14.118   2.056  59.040  1.00  0.61           C  
ATOM   6175  CG  LYS A 410     -12.988   1.185  59.605  1.00  0.61           C  
ATOM   6176  CD  LYS A 410     -11.967   1.995  60.395  1.00  0.61           C  
ATOM   6177  CE  LYS A 410     -10.830   1.100  60.888  1.00  0.61           C  
ATOM   6178  NZ  LYS A 410      -9.777   1.871  61.611  1.00  0.61           N  
ATOM   6179  H   LYS A 410     -13.536   1.307  56.687  1.00  0.61           H  
ATOM   6180  HA  LYS A 410     -15.378   0.360  58.683  1.00  0.61           H  
ATOM   6181 1HB  LYS A 410     -13.664   2.853  58.449  1.00  0.61           H  
ATOM   6182 2HB  LYS A 410     -14.652   2.517  59.867  1.00  0.61           H  
ATOM   6183 1HG  LYS A 410     -13.421   0.436  60.267  1.00  0.61           H  
ATOM   6184 2HG  LYS A 410     -12.487   0.666  58.797  1.00  0.61           H  
ATOM   6185 1HD  LYS A 410     -11.551   2.775  59.751  1.00  0.61           H  
ATOM   6186 2HD  LYS A 410     -12.450   2.467  61.248  1.00  0.61           H  
ATOM   6187 1HE  LYS A 410     -11.238   0.345  61.557  1.00  0.61           H  
ATOM   6188 2HE  LYS A 410     -10.374   0.604  60.028  1.00  0.61           H  
ATOM   6189 1HZ  LYS A 410      -9.047   1.239  61.913  1.00  0.61           H  
ATOM   6190 2HZ  LYS A 410      -9.384   2.564  60.987  1.00  0.61           H  
ATOM   6191 3HZ  LYS A 410     -10.181   2.329  62.416  1.00  0.61           H  
ATOM   6192  N   LEU A 411     -16.351   2.943  56.904  1.00  0.62           N  
ATOM   6193  CA  LEU A 411     -17.501   3.773  56.571  1.00  0.62           C  
ATOM   6194  C   LEU A 411     -18.627   2.971  55.912  1.00  0.62           C  
ATOM   6195  O   LEU A 411     -19.808   3.154  56.231  1.00  0.62           O  
ATOM   6196  CB  LEU A 411     -17.050   4.849  55.582  1.00  0.62           C  
ATOM   6197  CG  LEU A 411     -16.079   5.919  56.101  1.00  0.62           C  
ATOM   6198  CD1 LEU A 411     -15.541   6.697  54.911  1.00  0.62           C  
ATOM   6199  CD2 LEU A 411     -16.802   6.842  57.057  1.00  0.62           C  
ATOM   6200  H   LEU A 411     -15.489   3.046  56.369  1.00  0.62           H  
ATOM   6201  HA  LEU A 411     -17.876   4.231  57.483  1.00  0.62           H  
ATOM   6202 1HB  LEU A 411     -16.556   4.351  54.748  1.00  0.62           H  
ATOM   6203 2HB  LEU A 411     -17.931   5.357  55.196  1.00  0.62           H  
ATOM   6204  HG  LEU A 411     -15.251   5.449  56.616  1.00  0.62           H  
ATOM   6205 1HD1 LEU A 411     -14.849   7.453  55.246  1.00  0.62           H  
ATOM   6206 2HD1 LEU A 411     -15.028   6.017  54.241  1.00  0.62           H  
ATOM   6207 3HD1 LEU A 411     -16.354   7.158  54.394  1.00  0.62           H  
ATOM   6208 1HD2 LEU A 411     -16.111   7.603  57.418  1.00  0.62           H  
ATOM   6209 2HD2 LEU A 411     -17.634   7.321  56.540  1.00  0.62           H  
ATOM   6210 3HD2 LEU A 411     -17.181   6.263  57.900  1.00  0.62           H  
ATOM   6211  N   ALA A 412     -18.252   2.088  54.985  1.00  0.63           N  
ATOM   6212  CA  ALA A 412     -19.193   1.287  54.205  1.00  0.63           C  
ATOM   6213  C   ALA A 412     -20.010   0.307  55.043  1.00  0.63           C  
ATOM   6214  O   ALA A 412     -19.473  -0.401  55.893  1.00  0.63           O  
ATOM   6215  CB  ALA A 412     -18.417   0.523  53.163  1.00  0.63           C  
ATOM   6216  H   ALA A 412     -17.259   1.982  54.781  1.00  0.63           H  
ATOM   6217  HA  ALA A 412     -19.891   1.967  53.715  1.00  0.63           H  
ATOM   6218 1HB  ALA A 412     -19.113  -0.041  52.552  1.00  0.63           H  
ATOM   6219 2HB  ALA A 412     -17.861   1.217  52.537  1.00  0.63           H  
ATOM   6220 3HB  ALA A 412     -17.719  -0.155  53.659  1.00  0.63           H  
ATOM   6221  N   GLN A 413     -21.306   0.212  54.753  1.00  0.63           N  
ATOM   6222  CA  GLN A 413     -22.176  -0.734  55.447  1.00  0.63           C  
ATOM   6223  C   GLN A 413     -22.644  -1.838  54.492  1.00  0.63           C  
ATOM   6224  O   GLN A 413     -22.598  -1.658  53.281  1.00  0.63           O  
ATOM   6225  CB  GLN A 413     -23.347   0.021  56.060  1.00  0.63           C  
ATOM   6226  CG  GLN A 413     -22.895   1.179  56.980  1.00  0.63           C  
ATOM   6227  CD  GLN A 413     -22.085   0.747  58.189  1.00  0.63           C  
ATOM   6228  OE1 GLN A 413     -22.514  -0.102  58.981  1.00  0.63           O  
ATOM   6229  NE2 GLN A 413     -20.902   1.343  58.339  1.00  0.63           N  
ATOM   6230  H   GLN A 413     -21.726   0.830  54.049  1.00  0.63           H  
ATOM   6231  HA  GLN A 413     -21.612  -1.204  56.251  1.00  0.63           H  
ATOM   6232 1HB  GLN A 413     -23.961   0.440  55.257  1.00  0.63           H  
ATOM   6233 2HB  GLN A 413     -23.970  -0.663  56.634  1.00  0.63           H  
ATOM   6234 1HG  GLN A 413     -22.270   1.859  56.394  1.00  0.63           H  
ATOM   6235 2HG  GLN A 413     -23.775   1.708  57.335  1.00  0.63           H  
ATOM   6236 1HE2 GLN A 413     -20.307   1.104  59.108  1.00  0.63           H  
ATOM   6237 2HE2 GLN A 413     -20.582   2.044  57.662  1.00  0.63           H  
ATOM   6238  N   ARG A 414     -23.113  -2.968  55.011  1.00  0.62           N  
ATOM   6239  CA  ARG A 414     -23.597  -4.019  54.109  1.00  0.62           C  
ATOM   6240  C   ARG A 414     -24.578  -3.456  53.073  1.00  0.62           C  
ATOM   6241  O   ARG A 414     -25.506  -2.727  53.429  1.00  0.62           O  
ATOM   6242  CB  ARG A 414     -24.280  -5.131  54.893  1.00  0.62           C  
ATOM   6243  CG  ARG A 414     -25.573  -4.730  55.592  1.00  0.62           C  
ATOM   6244  CD  ARG A 414     -26.219  -5.892  56.283  1.00  0.62           C  
ATOM   6245  NE  ARG A 414     -25.443  -6.358  57.428  1.00  0.62           N  
ATOM   6246  CZ  ARG A 414     -25.741  -7.450  58.164  1.00  0.62           C  
ATOM   6247  NH1 ARG A 414     -26.800  -8.173  57.871  1.00  0.62           N  
ATOM   6248  NH2 ARG A 414     -24.968  -7.793  59.181  1.00  0.62           N  
ATOM   6249  H   ARG A 414     -23.132  -3.106  56.011  1.00  0.62           H  
ATOM   6250  HA  ARG A 414     -22.738  -4.441  53.585  1.00  0.62           H  
ATOM   6251 1HB  ARG A 414     -24.514  -5.951  54.219  1.00  0.62           H  
ATOM   6252 2HB  ARG A 414     -23.591  -5.516  55.647  1.00  0.62           H  
ATOM   6253 1HG  ARG A 414     -25.361  -3.962  56.335  1.00  0.62           H  
ATOM   6254 2HG  ARG A 414     -26.274  -4.337  54.854  1.00  0.62           H  
ATOM   6255 1HD  ARG A 414     -27.208  -5.601  56.637  1.00  0.62           H  
ATOM   6256 2HD  ARG A 414     -26.316  -6.719  55.580  1.00  0.62           H  
ATOM   6257  HE  ARG A 414     -24.618  -5.830  57.682  1.00  0.62           H  
ATOM   6258 1HH1 ARG A 414     -27.391  -7.912  57.095  1.00  0.62           H  
ATOM   6259 2HH1 ARG A 414     -27.022  -8.990  58.422  1.00  0.62           H  
ATOM   6260 1HH2 ARG A 414     -24.154  -7.239  59.407  1.00  0.62           H  
ATOM   6261 2HH2 ARG A 414     -25.191  -8.610  59.730  1.00  0.62           H  
ATOM   6262  N   GLY A 415     -24.391  -3.823  51.798  1.00  0.61           N  
ATOM   6263  CA  GLY A 415     -25.230  -3.360  50.683  1.00  0.61           C  
ATOM   6264  C   GLY A 415     -24.587  -2.199  49.904  1.00  0.61           C  
ATOM   6265  O   GLY A 415     -24.997  -1.896  48.770  1.00  0.61           O  
ATOM   6266  H   GLY A 415     -23.613  -4.442  51.568  1.00  0.61           H  
ATOM   6267 1HA  GLY A 415     -25.414  -4.193  50.005  1.00  0.61           H  
ATOM   6268 2HA  GLY A 415     -26.198  -3.045  51.069  1.00  0.61           H  
ATOM   6269  N   ASP A 416     -23.576  -1.580  50.519  1.00  0.61           N  
ATOM   6270  CA  ASP A 416     -22.793  -0.474  49.965  1.00  0.61           C  
ATOM   6271  C   ASP A 416     -21.630  -0.999  49.135  1.00  0.61           C  
ATOM   6272  O   ASP A 416     -21.363  -2.210  49.094  1.00  0.61           O  
ATOM   6273  CB  ASP A 416     -22.207   0.442  51.056  1.00  0.61           C  
ATOM   6274  CG  ASP A 416     -23.249   1.298  51.885  1.00  0.61           C  
ATOM   6275  OD1 ASP A 416     -24.374   1.518  51.457  1.00  0.61           O  
ATOM   6276  OD2 ASP A 416     -22.865   1.763  52.948  1.00  0.61           O  
ATOM   6277  H   ASP A 416     -23.325  -1.881  51.462  1.00  0.61           H  
ATOM   6278  HA  ASP A 416     -23.434   0.119  49.313  1.00  0.61           H  
ATOM   6279 1HB  ASP A 416     -21.622  -0.155  51.737  1.00  0.61           H  
ATOM   6280 2HB  ASP A 416     -21.505   1.135  50.598  1.00  0.61           H  
ATOM   6281  N   ALA A 417     -20.956  -0.072  48.470  1.00  0.60           N  
ATOM   6282  CA  ALA A 417     -19.786  -0.398  47.678  1.00  0.60           C  
ATOM   6283  C   ALA A 417     -18.689   0.620  47.880  1.00  0.60           C  
ATOM   6284  O   ALA A 417     -18.952   1.776  48.201  1.00  0.60           O  
ATOM   6285  CB  ALA A 417     -20.132  -0.450  46.207  1.00  0.60           C  
ATOM   6286  H   ALA A 417     -21.288   0.892  48.533  1.00  0.60           H  
ATOM   6287  HA  ALA A 417     -19.412  -1.365  48.005  1.00  0.60           H  
ATOM   6288 1HB  ALA A 417     -19.239  -0.705  45.646  1.00  0.60           H  
ATOM   6289 2HB  ALA A 417     -20.898  -1.210  46.060  1.00  0.60           H  
ATOM   6290 3HB  ALA A 417     -20.495   0.518  45.894  1.00  0.60           H  
ATOM   6291  N   VAL A 418     -17.468   0.172  47.675  1.00  0.60           N  
ATOM   6292  CA  VAL A 418     -16.290   1.011  47.735  1.00  0.60           C  
ATOM   6293  C   VAL A 418     -15.637   1.055  46.370  1.00  0.60           C  
ATOM   6294  O   VAL A 418     -15.325   0.013  45.789  1.00  0.60           O  
ATOM   6295  CB  VAL A 418     -15.296   0.486  48.773  1.00  0.60           C  
ATOM   6296  CG1 VAL A 418     -14.041   1.348  48.754  1.00  0.60           C  
ATOM   6297  CG2 VAL A 418     -15.937   0.505  50.165  1.00  0.60           C  
ATOM   6298  H   VAL A 418     -17.365  -0.806  47.423  1.00  0.60           H  
ATOM   6299  HA  VAL A 418     -16.589   2.014  48.019  1.00  0.60           H  
ATOM   6300  HB  VAL A 418     -15.022  -0.518  48.517  1.00  0.60           H  
ATOM   6301 1HG1 VAL A 418     -13.325   0.972  49.484  1.00  0.60           H  
ATOM   6302 2HG1 VAL A 418     -13.589   1.316  47.762  1.00  0.60           H  
ATOM   6303 3HG1 VAL A 418     -14.308   2.381  48.993  1.00  0.60           H  
ATOM   6304 1HG2 VAL A 418     -15.235   0.127  50.904  1.00  0.60           H  
ATOM   6305 2HG2 VAL A 418     -16.211   1.506  50.428  1.00  0.60           H  
ATOM   6306 3HG2 VAL A 418     -16.818  -0.114  50.159  1.00  0.60           H  
ATOM   6307  N   LEU A 419     -15.441   2.256  45.856  1.00  0.61           N  
ATOM   6308  CA  LEU A 419     -14.874   2.415  44.529  1.00  0.61           C  
ATOM   6309  C   LEU A 419     -13.625   3.263  44.451  1.00  0.61           C  
ATOM   6310  O   LEU A 419     -13.655   4.465  44.730  1.00  0.61           O  
ATOM   6311  CB  LEU A 419     -15.938   3.051  43.616  1.00  0.61           C  
ATOM   6312  CG  LEU A 419     -15.477   3.462  42.216  1.00  0.61           C  
ATOM   6313  CD1 LEU A 419     -15.052   2.231  41.411  1.00  0.61           C  
ATOM   6314  CD2 LEU A 419     -16.615   4.266  41.496  1.00  0.61           C  
ATOM   6315  H   LEU A 419     -15.714   3.072  46.407  1.00  0.61           H  
ATOM   6316  HA  LEU A 419     -14.624   1.427  44.146  1.00  0.61           H  
ATOM   6317 1HB  LEU A 419     -16.751   2.336  43.494  1.00  0.61           H  
ATOM   6318 2HB  LEU A 419     -16.330   3.922  44.108  1.00  0.61           H  
ATOM   6319  HG  LEU A 419     -14.612   4.096  42.319  1.00  0.61           H  
ATOM   6320 1HD1 LEU A 419     -14.717   2.561  40.444  1.00  0.61           H  
ATOM   6321 2HD1 LEU A 419     -14.241   1.710  41.924  1.00  0.61           H  
ATOM   6322 3HD1 LEU A 419     -15.872   1.563  41.291  1.00  0.61           H  
ATOM   6323 1HD2 LEU A 419     -16.265   4.580  40.519  1.00  0.61           H  
ATOM   6324 2HD2 LEU A 419     -17.499   3.666  41.379  1.00  0.61           H  
ATOM   6325 3HD2 LEU A 419     -16.870   5.139  42.067  1.00  0.61           H  
ATOM   6326  N   LEU A 420     -12.551   2.659  43.949  1.00  0.63           N  
ATOM   6327  CA  LEU A 420     -11.352   3.437  43.704  1.00  0.63           C  
ATOM   6328  C   LEU A 420     -11.381   3.965  42.305  1.00  0.63           C  
ATOM   6329  O   LEU A 420     -11.211   3.217  41.348  1.00  0.63           O  
ATOM   6330  CB  LEU A 420     -10.072   2.629  43.896  1.00  0.63           C  
ATOM   6331  CG  LEU A 420      -8.838   3.395  43.458  1.00  0.63           C  
ATOM   6332  CD1 LEU A 420      -8.736   4.646  44.232  1.00  0.63           C  
ATOM   6333  CD2 LEU A 420      -7.623   2.583  43.668  1.00  0.63           C  
ATOM   6334  H   LEU A 420     -12.572   1.654  43.748  1.00  0.63           H  
ATOM   6335  HA  LEU A 420     -11.336   4.286  44.378  1.00  0.63           H  
ATOM   6336 1HB  LEU A 420      -9.965   2.414  44.946  1.00  0.63           H  
ATOM   6337 2HB  LEU A 420     -10.133   1.692  43.342  1.00  0.63           H  
ATOM   6338  HG  LEU A 420      -8.929   3.629  42.408  1.00  0.63           H  
ATOM   6339 1HD1 LEU A 420      -7.870   5.188  43.899  1.00  0.63           H  
ATOM   6340 2HD1 LEU A 420      -9.617   5.256  44.078  1.00  0.63           H  
ATOM   6341 3HD1 LEU A 420      -8.642   4.400  45.281  1.00  0.63           H  
ATOM   6342 1HD2 LEU A 420      -6.755   3.142  43.333  1.00  0.63           H  
ATOM   6343 2HD2 LEU A 420      -7.535   2.377  44.716  1.00  0.63           H  
ATOM   6344 3HD2 LEU A 420      -7.696   1.653  43.102  1.00  0.63           H  
ATOM   6345  N   SER A 421     -11.587   5.267  42.184  1.00  0.65           N  
ATOM   6346  CA  SER A 421     -11.725   5.895  40.881  1.00  0.65           C  
ATOM   6347  C   SER A 421     -11.211   7.321  40.971  1.00  0.65           C  
ATOM   6348  O   SER A 421     -12.017   8.249  41.075  1.00  0.65           O  
ATOM   6349  CB  SER A 421     -13.174   5.874  40.464  1.00  0.65           C  
ATOM   6350  OG  SER A 421     -13.336   6.297  39.138  1.00  0.65           O  
ATOM   6351  H   SER A 421     -11.659   5.840  43.032  1.00  0.65           H  
ATOM   6352  HA  SER A 421     -11.148   5.341  40.141  1.00  0.65           H  
ATOM   6353 1HB  SER A 421     -13.554   4.877  40.549  1.00  0.65           H  
ATOM   6354 2HB  SER A 421     -13.757   6.511  41.129  1.00  0.65           H  
ATOM   6355  HG  SER A 421     -13.265   5.479  38.557  1.00  0.65           H  
ATOM   6356  N   PRO A 422      -9.887   7.528  40.998  1.00  0.68           N  
ATOM   6357  CA  PRO A 422      -9.253   8.797  41.255  1.00  0.68           C  
ATOM   6358  C   PRO A 422      -9.764   9.826  40.303  1.00  0.68           C  
ATOM   6359  O   PRO A 422      -9.858   9.565  39.124  1.00  0.68           O  
ATOM   6360  CB  PRO A 422      -7.777   8.499  40.995  1.00  0.68           C  
ATOM   6361  CG  PRO A 422      -7.640   7.015  41.241  1.00  0.68           C  
ATOM   6362  CD  PRO A 422      -8.939   6.436  40.713  1.00  0.68           C  
ATOM   6363  HA  PRO A 422      -9.429   9.110  42.266  1.00  0.68           H  
ATOM   6364 1HB  PRO A 422      -7.534   8.767  39.959  1.00  0.68           H  
ATOM   6365 2HB  PRO A 422      -7.132   9.119  41.640  1.00  0.68           H  
ATOM   6366 1HG  PRO A 422      -6.763   6.615  40.704  1.00  0.68           H  
ATOM   6367 2HG  PRO A 422      -7.473   6.830  42.304  1.00  0.68           H  
ATOM   6368 1HD  PRO A 422      -8.878   6.253  39.624  1.00  0.68           H  
ATOM   6369 2HD  PRO A 422      -9.164   5.542  41.259  1.00  0.68           H  
ATOM   6370  N   ALA A 423     -10.008  11.031  40.766  1.00  0.72           N  
ATOM   6371  CA  ALA A 423     -10.475  12.050  39.837  1.00  0.72           C  
ATOM   6372  C   ALA A 423      -9.303  12.645  39.072  1.00  0.72           C  
ATOM   6373  O   ALA A 423      -9.475  13.492  38.197  1.00  0.72           O  
ATOM   6374  CB  ALA A 423     -11.211  13.126  40.580  1.00  0.72           C  
ATOM   6375  H   ALA A 423      -9.917  11.240  41.747  1.00  0.72           H  
ATOM   6376  HA  ALA A 423     -11.146  11.580  39.118  1.00  0.72           H  
ATOM   6377 1HB  ALA A 423     -11.560  13.843  39.867  1.00  0.72           H  
ATOM   6378 2HB  ALA A 423     -12.053  12.684  41.109  1.00  0.72           H  
ATOM   6379 3HB  ALA A 423     -10.544  13.598  41.289  1.00  0.72           H  
ATOM   6380  N   CYS A 424      -8.105  12.231  39.460  1.00  0.76           N  
ATOM   6381  CA  CYS A 424      -6.874  12.728  38.909  1.00  0.76           C  
ATOM   6382  C   CYS A 424      -5.702  11.724  39.020  1.00  0.76           C  
ATOM   6383  O   CYS A 424      -5.901  10.583  39.431  1.00  0.76           O  
ATOM   6384  CB  CYS A 424      -6.638  14.093  39.484  1.00  0.76           C  
ATOM   6385  SG  CYS A 424      -6.475  14.231  41.258  1.00  0.76           S  
ATOM   6386  H   CYS A 424      -8.053  11.531  40.184  1.00  0.76           H  
ATOM   6387  HA  CYS A 424      -7.039  12.896  37.846  1.00  0.76           H  
ATOM   6388 1HB  CYS A 424      -5.774  14.444  39.046  1.00  0.76           H  
ATOM   6389 2HB  CYS A 424      -7.424  14.755  39.164  1.00  0.76           H  
ATOM   6390  HG  CYS A 424      -6.008  12.978  41.477  1.00  0.76           H  
ATOM   6391  N   ALA A 425      -4.522  12.079  38.498  1.00  0.79           N  
ATOM   6392  CA  ALA A 425      -3.429  11.103  38.348  1.00  0.79           C  
ATOM   6393  C   ALA A 425      -2.913  10.494  39.646  1.00  0.79           C  
ATOM   6394  O   ALA A 425      -2.456  11.180  40.561  1.00  0.79           O  
ATOM   6395  CB  ALA A 425      -2.267  11.746  37.620  1.00  0.79           C  
ATOM   6396  H   ALA A 425      -4.350  13.053  38.246  1.00  0.79           H  
ATOM   6397  HA  ALA A 425      -3.804  10.288  37.734  1.00  0.79           H  
ATOM   6398 1HB  ALA A 425      -1.488  11.011  37.457  1.00  0.79           H  
ATOM   6399 2HB  ALA A 425      -2.605  12.127  36.662  1.00  0.79           H  
ATOM   6400 3HB  ALA A 425      -1.880  12.557  38.206  1.00  0.79           H  
ATOM   6401  N   SER A 426      -2.748   9.180  39.637  1.00  0.83           N  
ATOM   6402  CA  SER A 426      -2.261   8.460  40.811  1.00  0.83           C  
ATOM   6403  C   SER A 426      -0.748   8.546  40.951  1.00  0.83           C  
ATOM   6404  O   SER A 426      -0.168   8.043  41.918  1.00  0.83           O  
ATOM   6405  CB  SER A 426      -2.688   7.018  40.754  1.00  0.83           C  
ATOM   6406  OG  SER A 426      -4.081   6.904  40.816  1.00  0.83           O  
ATOM   6407  H   SER A 426      -3.078   8.649  38.838  1.00  0.83           H  
ATOM   6408  HA  SER A 426      -2.711   8.914  41.697  1.00  0.83           H  
ATOM   6409 1HB  SER A 426      -2.329   6.565  39.849  1.00  0.83           H  
ATOM   6410 2HB  SER A 426      -2.238   6.484  41.587  1.00  0.83           H  
ATOM   6411  HG  SER A 426      -4.421   7.323  40.019  1.00  0.83           H  
ATOM   6412  N   LEU A 427      -0.134   9.253  40.011  1.00  0.86           N  
ATOM   6413  CA  LEU A 427       1.297   9.475  39.933  1.00  0.86           C  
ATOM   6414  C   LEU A 427       1.804  10.213  41.166  1.00  0.86           C  
ATOM   6415  O   LEU A 427       2.981  10.144  41.509  1.00  0.86           O  
ATOM   6416  CB  LEU A 427       1.615  10.292  38.686  1.00  0.86           C  
ATOM   6417  CG  LEU A 427       1.311   9.573  37.399  1.00  0.86           C  
ATOM   6418  CD1 LEU A 427       1.549  10.492  36.222  1.00  0.86           C  
ATOM   6419  CD2 LEU A 427       2.146   8.319  37.340  1.00  0.86           C  
ATOM   6420  H   LEU A 427      -0.710   9.647  39.285  1.00  0.86           H  
ATOM   6421  HA  LEU A 427       1.794   8.510  39.867  1.00  0.86           H  
ATOM   6422 1HB  LEU A 427       1.037  11.217  38.710  1.00  0.86           H  
ATOM   6423 2HB  LEU A 427       2.676  10.541  38.691  1.00  0.86           H  
ATOM   6424  HG  LEU A 427       0.278   9.305  37.385  1.00  0.86           H  
ATOM   6425 1HD1 LEU A 427       1.307   9.968  35.298  1.00  0.86           H  
ATOM   6426 2HD1 LEU A 427       0.915  11.375  36.313  1.00  0.86           H  
ATOM   6427 3HD1 LEU A 427       2.595  10.799  36.204  1.00  0.86           H  
ATOM   6428 1HD2 LEU A 427       1.923   7.773  36.426  1.00  0.86           H  
ATOM   6429 2HD2 LEU A 427       3.207   8.578  37.357  1.00  0.86           H  
ATOM   6430 3HD2 LEU A 427       1.920   7.689  38.206  1.00  0.86           H  
ATOM   6431  N   ASP A 428       0.925  10.968  41.828  1.00  0.90           N  
ATOM   6432  CA  ASP A 428       1.343  11.666  43.042  1.00  0.90           C  
ATOM   6433  C   ASP A 428       1.773  10.677  44.141  1.00  0.90           C  
ATOM   6434  O   ASP A 428       2.586  11.010  45.003  1.00  0.90           O  
ATOM   6435  CB  ASP A 428       0.236  12.567  43.575  1.00  0.90           C  
ATOM   6436  CG  ASP A 428       0.715  13.548  44.644  1.00  0.90           C  
ATOM   6437  OD1 ASP A 428       1.539  14.381  44.341  1.00  0.90           O  
ATOM   6438  OD2 ASP A 428       0.193  13.509  45.744  1.00  0.90           O  
ATOM   6439  H   ASP A 428      -0.045  11.021  41.503  1.00  0.90           H  
ATOM   6440  HA  ASP A 428       2.206  12.290  42.793  1.00  0.90           H  
ATOM   6441 1HB  ASP A 428      -0.212  13.121  42.761  1.00  0.90           H  
ATOM   6442 2HB  ASP A 428      -0.536  11.942  44.014  1.00  0.90           H  
ATOM   6443  N   MET A 429       1.148   9.490  44.153  1.00  0.94           N  
ATOM   6444  CA  MET A 429       1.410   8.470  45.160  1.00  0.94           C  
ATOM   6445  C   MET A 429       2.311   7.326  44.669  1.00  0.94           C  
ATOM   6446  O   MET A 429       3.105   6.780  45.442  1.00  0.94           O  
ATOM   6447  CB  MET A 429       0.085   7.877  45.635  1.00  0.94           C  
ATOM   6448  CG  MET A 429      -0.836   8.758  46.434  1.00  0.94           C  
ATOM   6449  SD  MET A 429      -0.102   9.257  47.976  1.00  0.94           S  
ATOM   6450  CE  MET A 429       0.001   7.637  48.778  1.00  0.94           C  
ATOM   6451  H   MET A 429       0.513   9.255  43.397  1.00  0.94           H  
ATOM   6452  HA  MET A 429       1.910   8.944  46.001  1.00  0.94           H  
ATOM   6453 1HB  MET A 429      -0.476   7.538  44.772  1.00  0.94           H  
ATOM   6454 2HB  MET A 429       0.302   7.021  46.256  1.00  0.94           H  
ATOM   6455 1HG  MET A 429      -1.087   9.651  45.862  1.00  0.94           H  
ATOM   6456 2HG  MET A 429      -1.755   8.216  46.647  1.00  0.94           H  
ATOM   6457 1HE  MET A 429       0.437   7.754  49.773  1.00  0.94           H  
ATOM   6458 2HE  MET A 429      -0.982   7.208  48.866  1.00  0.94           H  
ATOM   6459 3HE  MET A 429       0.628   6.974  48.179  1.00  0.94           H  
ATOM   6460  N   PHE A 430       2.160   6.947  43.394  1.00  0.98           N  
ATOM   6461  CA  PHE A 430       2.834   5.764  42.842  1.00  0.98           C  
ATOM   6462  C   PHE A 430       3.580   6.002  41.535  1.00  0.98           C  
ATOM   6463  O   PHE A 430       3.391   7.007  40.862  1.00  0.98           O  
ATOM   6464  CB  PHE A 430       1.829   4.630  42.671  1.00  0.98           C  
ATOM   6465  CG  PHE A 430       1.237   4.239  43.962  1.00  0.98           C  
ATOM   6466  CD1 PHE A 430       0.076   4.773  44.360  1.00  0.98           C  
ATOM   6467  CD2 PHE A 430       1.892   3.382  44.811  1.00  0.98           C  
ATOM   6468  CE1 PHE A 430      -0.449   4.471  45.579  1.00  0.98           C  
ATOM   6469  CE2 PHE A 430       1.374   3.070  46.034  1.00  0.98           C  
ATOM   6470  CZ  PHE A 430       0.197   3.616  46.421  1.00  0.98           C  
ATOM   6471  H   PHE A 430       1.510   7.459  42.802  1.00  0.98           H  
ATOM   6472  HA  PHE A 430       3.572   5.431  43.571  1.00  0.98           H  
ATOM   6473 1HB  PHE A 430       1.029   4.935  41.992  1.00  0.98           H  
ATOM   6474 2HB  PHE A 430       2.318   3.771  42.246  1.00  0.98           H  
ATOM   6475  HD1 PHE A 430      -0.433   5.470  43.690  1.00  0.98           H  
ATOM   6476  HD2 PHE A 430       2.845   2.964  44.508  1.00  0.98           H  
ATOM   6477  HE1 PHE A 430      -1.376   4.934  45.875  1.00  0.98           H  
ATOM   6478  HE2 PHE A 430       1.912   2.395  46.696  1.00  0.98           H  
ATOM   6479  HZ  PHE A 430      -0.216   3.380  47.396  1.00  0.98           H  
ATOM   6480  N   LYS A 431       4.453   5.063  41.167  1.00  1.00           N  
ATOM   6481  CA  LYS A 431       5.210   5.187  39.916  1.00  1.00           C  
ATOM   6482  C   LYS A 431       4.302   5.220  38.691  1.00  1.00           C  
ATOM   6483  O   LYS A 431       4.624   5.842  37.676  1.00  1.00           O  
ATOM   6484  CB  LYS A 431       6.181   4.021  39.767  1.00  1.00           C  
ATOM   6485  CG  LYS A 431       7.356   4.038  40.729  1.00  1.00           C  
ATOM   6486  CD  LYS A 431       8.249   2.821  40.514  1.00  1.00           C  
ATOM   6487  CE  LYS A 431       9.429   2.813  41.473  1.00  1.00           C  
ATOM   6488  NZ  LYS A 431      10.273   1.602  41.296  1.00  1.00           N  
ATOM   6489  H   LYS A 431       4.574   4.223  41.744  1.00  1.00           H  
ATOM   6490  HA  LYS A 431       5.770   6.121  39.943  1.00  1.00           H  
ATOM   6491 1HB  LYS A 431       5.639   3.083  39.932  1.00  1.00           H  
ATOM   6492 2HB  LYS A 431       6.568   3.997  38.749  1.00  1.00           H  
ATOM   6493 1HG  LYS A 431       7.937   4.949  40.588  1.00  1.00           H  
ATOM   6494 2HG  LYS A 431       6.975   4.019  41.752  1.00  1.00           H  
ATOM   6495 1HD  LYS A 431       7.656   1.917  40.679  1.00  1.00           H  
ATOM   6496 2HD  LYS A 431       8.618   2.813  39.489  1.00  1.00           H  
ATOM   6497 1HE  LYS A 431      10.038   3.699  41.298  1.00  1.00           H  
ATOM   6498 2HE  LYS A 431       9.054   2.837  42.497  1.00  1.00           H  
ATOM   6499 1HZ  LYS A 431      11.044   1.628  41.948  1.00  1.00           H  
ATOM   6500 2HZ  LYS A 431       9.712   0.777  41.468  1.00  1.00           H  
ATOM   6501 3HZ  LYS A 431      10.632   1.575  40.352  1.00  1.00           H  
ATOM   6502  N   ASN A 432       3.188   4.510  38.780  1.00  1.00           N  
ATOM   6503  CA  ASN A 432       2.223   4.433  37.701  1.00  1.00           C  
ATOM   6504  C   ASN A 432       0.857   3.937  38.163  1.00  1.00           C  
ATOM   6505  O   ASN A 432       0.667   3.563  39.326  1.00  1.00           O  
ATOM   6506  CB  ASN A 432       2.793   3.597  36.567  1.00  1.00           C  
ATOM   6507  CG  ASN A 432       3.256   2.237  37.001  1.00  1.00           C  
ATOM   6508  OD1 ASN A 432       2.563   1.488  37.692  1.00  1.00           O  
ATOM   6509  ND2 ASN A 432       4.460   1.899  36.597  1.00  1.00           N  
ATOM   6510  H   ASN A 432       3.007   4.024  39.644  1.00  1.00           H  
ATOM   6511  HA  ASN A 432       2.070   5.439  37.316  1.00  1.00           H  
ATOM   6512 1HB  ASN A 432       2.036   3.469  35.795  1.00  1.00           H  
ATOM   6513 2HB  ASN A 432       3.628   4.120  36.105  1.00  1.00           H  
ATOM   6514 1HD2 ASN A 432       4.838   1.005  36.844  1.00  1.00           H  
ATOM   6515 2HD2 ASN A 432       4.997   2.533  36.036  1.00  1.00           H  
ATOM   6516  N   TYR A 433      -0.085   3.893  37.226  1.00  0.98           N  
ATOM   6517  CA  TYR A 433      -1.441   3.453  37.521  1.00  0.98           C  
ATOM   6518  C   TYR A 433      -1.471   1.982  37.905  1.00  0.98           C  
ATOM   6519  O   TYR A 433      -2.227   1.590  38.794  1.00  0.98           O  
ATOM   6520  CB  TYR A 433      -2.346   3.743  36.338  1.00  0.98           C  
ATOM   6521  CG  TYR A 433      -2.402   5.232  36.044  1.00  0.98           C  
ATOM   6522  CD1 TYR A 433      -2.862   5.703  34.826  1.00  0.98           C  
ATOM   6523  CD2 TYR A 433      -1.923   6.127  36.990  1.00  0.98           C  
ATOM   6524  CE1 TYR A 433      -2.851   7.061  34.569  1.00  0.98           C  
ATOM   6525  CE2 TYR A 433      -1.910   7.472  36.732  1.00  0.98           C  
ATOM   6526  CZ  TYR A 433      -2.368   7.944  35.529  1.00  0.98           C  
ATOM   6527  OH  TYR A 433      -2.347   9.287  35.258  1.00  0.98           O  
ATOM   6528  H   TYR A 433       0.135   4.204  36.291  1.00  0.98           H  
ATOM   6529  HA  TYR A 433      -1.808   4.019  38.376  1.00  0.98           H  
ATOM   6530 1HB  TYR A 433      -1.990   3.220  35.450  1.00  0.98           H  
ATOM   6531 2HB  TYR A 433      -3.356   3.393  36.557  1.00  0.98           H  
ATOM   6532  HD1 TYR A 433      -3.227   5.011  34.071  1.00  0.98           H  
ATOM   6533  HD2 TYR A 433      -1.549   5.755  37.936  1.00  0.98           H  
ATOM   6534  HE1 TYR A 433      -3.211   7.437  33.612  1.00  0.98           H  
ATOM   6535  HE2 TYR A 433      -1.536   8.154  37.472  1.00  0.98           H  
ATOM   6536  HH  TYR A 433      -2.810   9.447  34.429  1.00  0.98           H  
ATOM   6537  N   GLU A 434      -0.650   1.169  37.235  1.00  0.93           N  
ATOM   6538  CA  GLU A 434      -0.600  -0.254  37.538  1.00  0.93           C  
ATOM   6539  C   GLU A 434      -0.233  -0.492  38.992  1.00  0.93           C  
ATOM   6540  O   GLU A 434      -0.872  -1.291  39.685  1.00  0.93           O  
ATOM   6541  CB  GLU A 434       0.402  -0.977  36.627  1.00  0.93           C  
ATOM   6542  CG  GLU A 434       0.592  -2.465  36.946  1.00  0.93           C  
ATOM   6543  CD  GLU A 434       1.550  -3.184  36.017  1.00  0.93           C  
ATOM   6544  OE1 GLU A 434       2.045  -2.584  35.092  1.00  0.93           O  
ATOM   6545  OE2 GLU A 434       1.793  -4.353  36.260  1.00  0.93           O  
ATOM   6546  H   GLU A 434      -0.046   1.549  36.523  1.00  0.93           H  
ATOM   6547  HA  GLU A 434      -1.586  -0.661  37.364  1.00  0.93           H  
ATOM   6548 1HB  GLU A 434       0.066  -0.903  35.593  1.00  0.93           H  
ATOM   6549 2HB  GLU A 434       1.370  -0.498  36.687  1.00  0.93           H  
ATOM   6550 1HG  GLU A 434       0.981  -2.540  37.962  1.00  0.93           H  
ATOM   6551 2HG  GLU A 434      -0.354  -2.967  36.928  1.00  0.93           H  
ATOM   6552  N   GLU A 435       0.791   0.215  39.467  1.00  0.87           N  
ATOM   6553  CA  GLU A 435       1.208   0.063  40.847  1.00  0.87           C  
ATOM   6554  C   GLU A 435       0.069   0.479  41.773  1.00  0.87           C  
ATOM   6555  O   GLU A 435      -0.264  -0.252  42.704  1.00  0.87           O  
ATOM   6556  CB  GLU A 435       2.490   0.852  41.137  1.00  0.87           C  
ATOM   6557  CG  GLU A 435       3.040   0.641  42.566  1.00  0.87           C  
ATOM   6558  CD  GLU A 435       4.375   1.365  42.894  1.00  0.87           C  
ATOM   6559  OE1 GLU A 435       4.571   2.505  42.498  1.00  0.87           O  
ATOM   6560  OE2 GLU A 435       5.186   0.756  43.551  1.00  0.87           O  
ATOM   6561  H   GLU A 435       1.291   0.849  38.850  1.00  0.87           H  
ATOM   6562  HA  GLU A 435       1.419  -0.991  41.027  1.00  0.87           H  
ATOM   6563 1HB  GLU A 435       3.264   0.553  40.430  1.00  0.87           H  
ATOM   6564 2HB  GLU A 435       2.304   1.907  40.975  1.00  0.87           H  
ATOM   6565 1HG  GLU A 435       2.278   0.966  43.269  1.00  0.87           H  
ATOM   6566 2HG  GLU A 435       3.180  -0.428  42.716  1.00  0.87           H  
ATOM   6567  N   ARG A 436      -0.600   1.605  41.478  1.00  0.81           N  
ATOM   6568  CA  ARG A 436      -1.718   2.016  42.331  1.00  0.81           C  
ATOM   6569  C   ARG A 436      -2.791   0.949  42.404  1.00  0.81           C  
ATOM   6570  O   ARG A 436      -3.312   0.644  43.483  1.00  0.81           O  
ATOM   6571  CB  ARG A 436      -2.390   3.276  41.807  1.00  0.81           C  
ATOM   6572  CG  ARG A 436      -3.676   3.667  42.581  1.00  0.81           C  
ATOM   6573  CD  ARG A 436      -3.378   3.973  43.967  1.00  0.81           C  
ATOM   6574  NE  ARG A 436      -4.542   4.259  44.790  1.00  0.81           N  
ATOM   6575  CZ  ARG A 436      -5.044   5.487  45.002  1.00  0.81           C  
ATOM   6576  NH1 ARG A 436      -4.501   6.522  44.424  1.00  0.81           N  
ATOM   6577  NH2 ARG A 436      -6.070   5.656  45.804  1.00  0.81           N  
ATOM   6578  H   ARG A 436      -0.306   2.185  40.688  1.00  0.81           H  
ATOM   6579  HA  ARG A 436      -1.334   2.201  43.335  1.00  0.81           H  
ATOM   6580 1HB  ARG A 436      -1.691   4.106  41.851  1.00  0.81           H  
ATOM   6581 2HB  ARG A 436      -2.669   3.140  40.767  1.00  0.81           H  
ATOM   6582 1HG  ARG A 436      -4.136   4.539  42.121  1.00  0.81           H  
ATOM   6583 2HG  ARG A 436      -4.380   2.830  42.552  1.00  0.81           H  
ATOM   6584 1HD  ARG A 436      -2.838   3.137  44.412  1.00  0.81           H  
ATOM   6585 2HD  ARG A 436      -2.761   4.858  43.971  1.00  0.81           H  
ATOM   6586  HE  ARG A 436      -4.986   3.481  45.261  1.00  0.81           H  
ATOM   6587 1HH1 ARG A 436      -3.707   6.392  43.814  1.00  0.81           H  
ATOM   6588 2HH1 ARG A 436      -4.873   7.449  44.584  1.00  0.81           H  
ATOM   6589 1HH2 ARG A 436      -6.488   4.857  46.268  1.00  0.81           H  
ATOM   6590 2HH2 ARG A 436      -6.424   6.592  45.948  1.00  0.81           H  
ATOM   6591  N   GLY A 437      -3.096   0.363  41.256  1.00  0.76           N  
ATOM   6592  CA  GLY A 437      -4.103  -0.672  41.150  1.00  0.76           C  
ATOM   6593  C   GLY A 437      -3.751  -1.878  41.994  1.00  0.76           C  
ATOM   6594  O   GLY A 437      -4.564  -2.347  42.801  1.00  0.76           O  
ATOM   6595  H   GLY A 437      -2.623   0.670  40.404  1.00  0.76           H  
ATOM   6596 1HA  GLY A 437      -5.065  -0.276  41.467  1.00  0.76           H  
ATOM   6597 2HA  GLY A 437      -4.199  -0.962  40.111  1.00  0.76           H  
ATOM   6598  N   ARG A 438      -2.531  -2.387  41.816  1.00  0.72           N  
ATOM   6599  CA  ARG A 438      -2.095  -3.551  42.562  1.00  0.72           C  
ATOM   6600  C   ARG A 438      -2.110  -3.280  44.062  1.00  0.72           C  
ATOM   6601  O   ARG A 438      -2.561  -4.121  44.838  1.00  0.72           O  
ATOM   6602  CB  ARG A 438      -0.699  -3.957  42.120  1.00  0.72           C  
ATOM   6603  CG  ARG A 438      -0.620  -4.581  40.712  1.00  0.72           C  
ATOM   6604  CD  ARG A 438       0.774  -4.980  40.351  1.00  0.72           C  
ATOM   6605  NE  ARG A 438       0.874  -5.499  38.978  1.00  0.72           N  
ATOM   6606  CZ  ARG A 438       0.594  -6.750  38.591  1.00  0.72           C  
ATOM   6607  NH1 ARG A 438       0.171  -7.661  39.446  1.00  0.72           N  
ATOM   6608  NH2 ARG A 438       0.758  -7.036  37.322  1.00  0.72           N  
ATOM   6609  H   ARG A 438      -1.901  -1.951  41.139  1.00  0.72           H  
ATOM   6610  HA  ARG A 438      -2.779  -4.372  42.352  1.00  0.72           H  
ATOM   6611 1HB  ARG A 438      -0.064  -3.067  42.112  1.00  0.72           H  
ATOM   6612 2HB  ARG A 438      -0.273  -4.658  42.836  1.00  0.72           H  
ATOM   6613 1HG  ARG A 438      -1.254  -5.465  40.672  1.00  0.72           H  
ATOM   6614 2HG  ARG A 438      -0.963  -3.854  39.977  1.00  0.72           H  
ATOM   6615 1HD  ARG A 438       1.422  -4.105  40.426  1.00  0.72           H  
ATOM   6616 2HD  ARG A 438       1.123  -5.750  41.033  1.00  0.72           H  
ATOM   6617  HE  ARG A 438       1.204  -4.872  38.228  1.00  0.72           H  
ATOM   6618 1HH1 ARG A 438       0.050  -7.424  40.419  1.00  0.72           H  
ATOM   6619 2HH1 ARG A 438      -0.033  -8.597  39.125  1.00  0.72           H  
ATOM   6620 1HH2 ARG A 438       1.099  -6.286  36.702  1.00  0.72           H  
ATOM   6621 2HH2 ARG A 438       0.565  -7.960  36.971  1.00  0.72           H  
ATOM   6622  N   VAL A 439      -1.697  -2.076  44.467  1.00  0.69           N  
ATOM   6623  CA  VAL A 439      -1.698  -1.728  45.879  1.00  0.69           C  
ATOM   6624  C   VAL A 439      -3.114  -1.683  46.431  1.00  0.69           C  
ATOM   6625  O   VAL A 439      -3.368  -2.219  47.512  1.00  0.69           O  
ATOM   6626  CB  VAL A 439      -0.983  -0.391  46.106  1.00  0.69           C  
ATOM   6627  CG1 VAL A 439      -1.178   0.070  47.545  1.00  0.69           C  
ATOM   6628  CG2 VAL A 439       0.504  -0.586  45.816  1.00  0.69           C  
ATOM   6629  H   VAL A 439      -1.337  -1.405  43.789  1.00  0.69           H  
ATOM   6630  HA  VAL A 439      -1.144  -2.495  46.418  1.00  0.69           H  
ATOM   6631  HB  VAL A 439      -1.403   0.366  45.437  1.00  0.69           H  
ATOM   6632 1HG1 VAL A 439      -0.668   1.013  47.694  1.00  0.69           H  
ATOM   6633 2HG1 VAL A 439      -2.236   0.192  47.741  1.00  0.69           H  
ATOM   6634 3HG1 VAL A 439      -0.770  -0.678  48.224  1.00  0.69           H  
ATOM   6635 1HG2 VAL A 439       1.031   0.335  45.958  1.00  0.69           H  
ATOM   6636 2HG2 VAL A 439       0.903  -1.341  46.492  1.00  0.69           H  
ATOM   6637 3HG2 VAL A 439       0.641  -0.918  44.799  1.00  0.69           H  
ATOM   6638  N   PHE A 440      -4.043  -1.073  45.700  1.00  0.67           N  
ATOM   6639  CA  PHE A 440      -5.430  -1.051  46.137  1.00  0.67           C  
ATOM   6640  C   PHE A 440      -5.944  -2.452  46.316  1.00  0.67           C  
ATOM   6641  O   PHE A 440      -6.529  -2.777  47.349  1.00  0.67           O  
ATOM   6642  CB  PHE A 440      -6.317  -0.313  45.154  1.00  0.67           C  
ATOM   6643  CG  PHE A 440      -7.802  -0.385  45.465  1.00  0.67           C  
ATOM   6644  CD1 PHE A 440      -8.378   0.359  46.475  1.00  0.67           C  
ATOM   6645  CD2 PHE A 440      -8.623  -1.178  44.706  1.00  0.67           C  
ATOM   6646  CE1 PHE A 440      -9.748   0.282  46.714  1.00  0.67           C  
ATOM   6647  CE2 PHE A 440      -9.980  -1.240  44.948  1.00  0.67           C  
ATOM   6648  CZ  PHE A 440     -10.540  -0.512  45.950  1.00  0.67           C  
ATOM   6649  H   PHE A 440      -3.787  -0.622  44.819  1.00  0.67           H  
ATOM   6650  HA  PHE A 440      -5.482  -0.545  47.101  1.00  0.67           H  
ATOM   6651 1HB  PHE A 440      -6.010   0.721  45.129  1.00  0.67           H  
ATOM   6652 2HB  PHE A 440      -6.158  -0.717  44.151  1.00  0.67           H  
ATOM   6653  HD1 PHE A 440      -7.746   1.006  47.084  1.00  0.67           H  
ATOM   6654  HD2 PHE A 440      -8.179  -1.759  43.902  1.00  0.67           H  
ATOM   6655  HE1 PHE A 440     -10.197   0.855  47.500  1.00  0.67           H  
ATOM   6656  HE2 PHE A 440     -10.615  -1.867  44.337  1.00  0.67           H  
ATOM   6657  HZ  PHE A 440     -11.616  -0.566  46.131  1.00  0.67           H  
ATOM   6658  N   ALA A 441      -5.759  -3.298  45.306  1.00  0.66           N  
ATOM   6659  CA  ALA A 441      -6.288  -4.635  45.416  1.00  0.66           C  
ATOM   6660  C   ALA A 441      -5.700  -5.359  46.620  1.00  0.66           C  
ATOM   6661  O   ALA A 441      -6.429  -6.020  47.364  1.00  0.66           O  
ATOM   6662  CB  ALA A 441      -6.021  -5.403  44.133  1.00  0.66           C  
ATOM   6663  H   ALA A 441      -5.256  -3.002  44.469  1.00  0.66           H  
ATOM   6664  HA  ALA A 441      -7.351  -4.551  45.583  1.00  0.66           H  
ATOM   6665 1HB  ALA A 441      -6.448  -6.401  44.206  1.00  0.66           H  
ATOM   6666 2HB  ALA A 441      -6.475  -4.870  43.295  1.00  0.66           H  
ATOM   6667 3HB  ALA A 441      -4.942  -5.471  43.977  1.00  0.66           H  
ATOM   6668  N   GLN A 442      -4.399  -5.180  46.877  1.00  0.66           N  
ATOM   6669  CA  GLN A 442      -3.792  -5.832  48.028  1.00  0.66           C  
ATOM   6670  C   GLN A 442      -4.392  -5.285  49.317  1.00  0.66           C  
ATOM   6671  O   GLN A 442      -4.720  -6.049  50.231  1.00  0.66           O  
ATOM   6672  CB  GLN A 442      -2.278  -5.602  48.006  1.00  0.66           C  
ATOM   6673  CG  GLN A 442      -1.558  -6.350  46.899  1.00  0.66           C  
ATOM   6674  CD  GLN A 442      -0.104  -5.930  46.758  1.00  0.66           C  
ATOM   6675  OE1 GLN A 442       0.326  -4.888  47.268  1.00  0.66           O  
ATOM   6676  NE2 GLN A 442       0.669  -6.747  46.052  1.00  0.66           N  
ATOM   6677  H   GLN A 442      -3.819  -4.626  46.245  1.00  0.66           H  
ATOM   6678  HA  GLN A 442      -3.997  -6.900  47.974  1.00  0.66           H  
ATOM   6679 1HB  GLN A 442      -2.079  -4.538  47.870  1.00  0.66           H  
ATOM   6680 2HB  GLN A 442      -1.850  -5.898  48.962  1.00  0.66           H  
ATOM   6681 1HG  GLN A 442      -1.577  -7.412  47.143  1.00  0.66           H  
ATOM   6682 2HG  GLN A 442      -2.066  -6.187  45.959  1.00  0.66           H  
ATOM   6683 1HE2 GLN A 442       1.636  -6.531  45.918  1.00  0.66           H  
ATOM   6684 2HE2 GLN A 442       0.282  -7.580  45.656  1.00  0.66           H  
ATOM   6685  N   ALA A 443      -4.597  -3.970  49.370  1.00  0.67           N  
ATOM   6686  CA  ALA A 443      -5.171  -3.312  50.530  1.00  0.67           C  
ATOM   6687  C   ALA A 443      -6.569  -3.843  50.824  1.00  0.67           C  
ATOM   6688  O   ALA A 443      -6.950  -3.996  51.982  1.00  0.67           O  
ATOM   6689  CB  ALA A 443      -5.200  -1.820  50.308  1.00  0.67           C  
ATOM   6690  H   ALA A 443      -4.311  -3.389  48.581  1.00  0.67           H  
ATOM   6691  HA  ALA A 443      -4.541  -3.535  51.390  1.00  0.67           H  
ATOM   6692 1HB  ALA A 443      -5.608  -1.337  51.187  1.00  0.67           H  
ATOM   6693 2HB  ALA A 443      -4.186  -1.460  50.126  1.00  0.67           H  
ATOM   6694 3HB  ALA A 443      -5.811  -1.604  49.454  1.00  0.67           H  
ATOM   6695  N   VAL A 444      -7.332  -4.143  49.770  1.00  0.70           N  
ATOM   6696  CA  VAL A 444      -8.670  -4.698  49.937  1.00  0.70           C  
ATOM   6697  C   VAL A 444      -8.604  -6.140  50.426  1.00  0.70           C  
ATOM   6698  O   VAL A 444      -9.299  -6.523  51.370  1.00  0.70           O  
ATOM   6699  CB  VAL A 444      -9.465  -4.629  48.626  1.00  0.70           C  
ATOM   6700  CG1 VAL A 444     -10.782  -5.375  48.781  1.00  0.70           C  
ATOM   6701  CG2 VAL A 444      -9.742  -3.168  48.278  1.00  0.70           C  
ATOM   6702  H   VAL A 444      -6.974  -3.957  48.833  1.00  0.70           H  
ATOM   6703  HA  VAL A 444      -9.197  -4.107  50.679  1.00  0.70           H  
ATOM   6704  HB  VAL A 444      -8.889  -5.103  47.828  1.00  0.70           H  
ATOM   6705 1HG1 VAL A 444     -11.330  -5.329  47.847  1.00  0.70           H  
ATOM   6706 2HG1 VAL A 444     -10.579  -6.416  49.029  1.00  0.70           H  
ATOM   6707 3HG1 VAL A 444     -11.371  -4.919  49.577  1.00  0.70           H  
ATOM   6708 1HG2 VAL A 444     -10.301  -3.121  47.352  1.00  0.70           H  
ATOM   6709 2HG2 VAL A 444     -10.318  -2.713  49.072  1.00  0.70           H  
ATOM   6710 3HG2 VAL A 444      -8.808  -2.631  48.161  1.00  0.70           H  
ATOM   6711  N   GLU A 445      -7.744  -6.954  49.818  1.00  0.75           N  
ATOM   6712  CA  GLU A 445      -7.637  -8.348  50.235  1.00  0.75           C  
ATOM   6713  C   GLU A 445      -7.192  -8.454  51.700  1.00  0.75           C  
ATOM   6714  O   GLU A 445      -7.683  -9.301  52.450  1.00  0.75           O  
ATOM   6715  CB  GLU A 445      -6.690  -9.133  49.312  1.00  0.75           C  
ATOM   6716  CG  GLU A 445      -7.253  -9.388  47.894  1.00  0.75           C  
ATOM   6717  CD  GLU A 445      -6.305 -10.162  46.983  1.00  0.75           C  
ATOM   6718  OE1 GLU A 445      -5.187 -10.412  47.375  1.00  0.75           O  
ATOM   6719  OE2 GLU A 445      -6.712 -10.504  45.894  1.00  0.75           O  
ATOM   6720  H   GLU A 445      -7.175  -6.605  49.044  1.00  0.75           H  
ATOM   6721  HA  GLU A 445      -8.624  -8.799  50.154  1.00  0.75           H  
ATOM   6722 1HB  GLU A 445      -5.753  -8.579  49.204  1.00  0.75           H  
ATOM   6723 2HB  GLU A 445      -6.453 -10.094  49.764  1.00  0.75           H  
ATOM   6724 1HG  GLU A 445      -8.184  -9.948  47.987  1.00  0.75           H  
ATOM   6725 2HG  GLU A 445      -7.488  -8.428  47.435  1.00  0.75           H  
ATOM   6726  N   CYS A 446      -6.338  -7.529  52.134  1.00  0.84           N  
ATOM   6727  CA  CYS A 446      -5.812  -7.523  53.494  1.00  0.84           C  
ATOM   6728  C   CYS A 446      -6.835  -7.094  54.553  1.00  0.84           C  
ATOM   6729  O   CYS A 446      -6.518  -7.087  55.743  1.00  0.84           O  
ATOM   6730  CB  CYS A 446      -4.608  -6.593  53.596  1.00  0.84           C  
ATOM   6731  SG  CYS A 446      -3.173  -7.130  52.638  1.00  0.84           S  
ATOM   6732  H   CYS A 446      -5.972  -6.846  51.469  1.00  0.84           H  
ATOM   6733  HA  CYS A 446      -5.484  -8.535  53.727  1.00  0.84           H  
ATOM   6734 1HB  CYS A 446      -4.893  -5.599  53.240  1.00  0.84           H  
ATOM   6735 2HB  CYS A 446      -4.307  -6.499  54.636  1.00  0.84           H  
ATOM   6736  HG  CYS A 446      -3.723  -6.834  51.437  1.00  0.84           H  
ATOM   6737  N   LEU A 447      -8.065  -6.760  54.144  1.00  0.95           N  
ATOM   6738  CA  LEU A 447      -9.104  -6.389  55.095  1.00  0.95           C  
ATOM   6739  C   LEU A 447      -9.630  -7.605  55.868  1.00  0.95           C  
ATOM   6740  O   LEU A 447     -10.286  -7.437  56.900  1.00  0.95           O  
ATOM   6741  CB  LEU A 447     -10.276  -5.708  54.377  1.00  0.95           C  
ATOM   6742  CG  LEU A 447     -10.005  -4.347  53.738  1.00  0.95           C  
ATOM   6743  CD1 LEU A 447     -11.240  -3.942  52.934  1.00  0.95           C  
ATOM   6744  CD2 LEU A 447      -9.685  -3.315  54.831  1.00  0.95           C  
ATOM   6745  H   LEU A 447      -8.303  -6.766  53.151  1.00  0.95           H  
ATOM   6746  HA  LEU A 447      -8.678  -5.687  55.809  1.00  0.95           H  
ATOM   6747 1HB  LEU A 447     -10.633  -6.375  53.592  1.00  0.95           H  
ATOM   6748 2HB  LEU A 447     -11.075  -5.570  55.091  1.00  0.95           H  
ATOM   6749  HG  LEU A 447      -9.165  -4.422  53.063  1.00  0.95           H  
ATOM   6750 1HD1 LEU A 447     -11.079  -2.987  52.462  1.00  0.95           H  
ATOM   6751 2HD1 LEU A 447     -11.431  -4.696  52.168  1.00  0.95           H  
ATOM   6752 3HD1 LEU A 447     -12.100  -3.878  53.598  1.00  0.95           H  
ATOM   6753 1HD2 LEU A 447      -9.492  -2.351  54.382  1.00  0.95           H  
ATOM   6754 2HD2 LEU A 447     -10.530  -3.233  55.514  1.00  0.95           H  
ATOM   6755 3HD2 LEU A 447      -8.800  -3.637  55.381  1.00  0.95           H  
ATOM   6756  N   SER A 448      -9.371  -8.822  55.363  1.00  1.08           N  
ATOM   6757  CA  SER A 448      -9.858 -10.031  56.027  1.00  1.08           C  
ATOM   6758  C   SER A 448      -9.153 -11.305  55.557  1.00  1.08           C  
ATOM   6759  O   SER A 448      -8.668 -12.077  56.387  1.00  1.08           O  
ATOM   6760  OXT SER A 448      -9.257 -11.670  54.384  1.00  1.08           O  
ATOM   6761  CB  SER A 448     -11.353 -10.167  55.837  1.00  1.08           C  
ATOM   6762  OG  SER A 448     -11.830 -11.357  56.406  1.00  1.08           O  
ATOM   6763  H   SER A 448      -8.816  -8.903  54.507  1.00  1.08           H  
ATOM   6764  HA  SER A 448      -9.664  -9.924  57.095  1.00  1.08           H  
ATOM   6765 1HB  SER A 448     -11.836  -9.337  56.310  1.00  1.08           H  
ATOM   6766 2HB  SER A 448     -11.599 -10.128  54.781  1.00  1.08           H  
ATOM   6767  HG  SER A 448     -11.655 -11.287  57.349  1.00  1.08           H  
TER    6768
ENDMDL

REMARK ID 699212 MODEL 5 P18.Pseudomonas_syringae_pv._syringae_Pss9097 murD
PFRMAT TS
TARGET P18.Pseudomonas_syringae_pv._syringae_Pss9097 murD
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.207   0.991  -3.074  1.00  6.78           N  
ATOM      2  CA  MET A   1       0.678   0.348  -2.112  1.00  6.78           C  
ATOM      3  C   MET A   1       1.735   1.314  -1.623  1.00  6.78           C  
ATOM      4  O   MET A   1       1.786   1.637  -0.439  1.00  6.78           O  
ATOM      5  CB  MET A   1       1.368  -0.880  -2.695  1.00  6.78           C  
ATOM      6  CG  MET A   1       2.261  -1.592  -1.669  1.00  6.78           C  
ATOM      7  SD  MET A   1       3.235  -2.921  -2.356  1.00  6.78           S  
ATOM      8  CE  MET A   1       4.495  -1.951  -3.181  1.00  6.78           C  
ATOM      9 1H   MET A   1      -0.414   0.352  -3.827  1.00  6.78           H  
ATOM     10 2H   MET A   1      -1.065   1.258  -2.612  1.00  6.78           H  
ATOM     11 3H   MET A   1       0.245   1.816  -3.443  1.00  6.78           H  
ATOM     12  HA  MET A   1       0.089   0.040  -1.249  1.00  6.78           H  
ATOM     13 1HB  MET A   1       0.620  -1.589  -3.044  1.00  6.78           H  
ATOM     14 2HB  MET A   1       1.982  -0.599  -3.548  1.00  6.78           H  
ATOM     15 1HG  MET A   1       2.944  -0.868  -1.221  1.00  6.78           H  
ATOM     16 2HG  MET A   1       1.647  -2.001  -0.866  1.00  6.78           H  
ATOM     17 1HE  MET A   1       5.212  -2.611  -3.657  1.00  6.78           H  
ATOM     18 2HE  MET A   1       4.033  -1.306  -3.929  1.00  6.78           H  
ATOM     19 3HE  MET A   1       5.009  -1.336  -2.449  1.00  6.78           H  
ATOM     20  N   SER A   2       2.609   1.753  -2.529  1.00  6.42           N  
ATOM     21  CA  SER A   2       3.695   2.643  -2.137  1.00  6.42           C  
ATOM     22  C   SER A   2       3.161   3.868  -1.408  1.00  6.42           C  
ATOM     23  O   SER A   2       2.206   4.490  -1.876  1.00  6.42           O  
ATOM     24  CB  SER A   2       4.442   3.106  -3.376  1.00  6.42           C  
ATOM     25  OG  SER A   2       5.037   2.026  -4.050  1.00  6.42           O  
ATOM     26  H   SER A   2       2.551   1.467  -3.495  1.00  6.42           H  
ATOM     27  HA  SER A   2       4.359   2.101  -1.466  1.00  6.42           H  
ATOM     28 1HB  SER A   2       3.754   3.619  -4.045  1.00  6.42           H  
ATOM     29 2HB  SER A   2       5.206   3.826  -3.087  1.00  6.42           H  
ATOM     30  HG  SER A   2       5.594   2.415  -4.736  1.00  6.42           H  
ATOM     31  N   LEU A   3       3.787   4.215  -0.282  1.00  5.95           N  
ATOM     32  CA  LEU A   3       3.347   5.361   0.503  1.00  5.95           C  
ATOM     33  C   LEU A   3       4.264   6.588   0.475  1.00  5.95           C  
ATOM     34  O   LEU A   3       3.807   7.698   0.769  1.00  5.95           O  
ATOM     35  CB  LEU A   3       3.072   4.935   1.951  1.00  5.95           C  
ATOM     36  CG  LEU A   3       1.958   3.859   2.104  1.00  5.95           C  
ATOM     37  CD1 LEU A   3       1.788   3.476   3.551  1.00  5.95           C  
ATOM     38  CD2 LEU A   3       0.658   4.392   1.534  1.00  5.95           C  
ATOM     39  H   LEU A   3       4.559   3.651   0.041  1.00  5.95           H  
ATOM     40  HA  LEU A   3       2.390   5.681   0.093  1.00  5.95           H  
ATOM     41 1HB  LEU A   3       3.990   4.532   2.373  1.00  5.95           H  
ATOM     42 2HB  LEU A   3       2.778   5.811   2.526  1.00  5.95           H  
ATOM     43  HG  LEU A   3       2.249   2.966   1.563  1.00  5.95           H  
ATOM     44 1HD1 LEU A   3       1.015   2.712   3.634  1.00  5.95           H  
ATOM     45 2HD1 LEU A   3       2.696   3.091   3.919  1.00  5.95           H  
ATOM     46 3HD1 LEU A   3       1.499   4.350   4.131  1.00  5.95           H  
ATOM     47 1HD2 LEU A   3      -0.116   3.631   1.626  1.00  5.95           H  
ATOM     48 2HD2 LEU A   3       0.358   5.285   2.079  1.00  5.95           H  
ATOM     49 3HD2 LEU A   3       0.798   4.639   0.481  1.00  5.95           H  
ATOM     50  N   ILE A   4       5.554   6.451   0.139  1.00  5.31           N  
ATOM     51  CA  ILE A   4       6.361   7.672   0.209  1.00  5.31           C  
ATOM     52  C   ILE A   4       6.197   8.447  -1.091  1.00  5.31           C  
ATOM     53  O   ILE A   4       7.028   8.371  -1.995  1.00  5.31           O  
ATOM     54  CB  ILE A   4       7.861   7.383   0.412  1.00  5.31           C  
ATOM     55  CG1 ILE A   4       8.107   6.544   1.657  1.00  5.31           C  
ATOM     56  CG2 ILE A   4       8.595   8.708   0.547  1.00  5.31           C  
ATOM     57  CD1 ILE A   4       9.543   6.100   1.766  1.00  5.31           C  
ATOM     58  H   ILE A   4       5.969   5.567  -0.139  1.00  5.31           H  
ATOM     59  HA  ILE A   4       6.010   8.291   1.032  1.00  5.31           H  
ATOM     60  HB  ILE A   4       8.252   6.833  -0.444  1.00  5.31           H  
ATOM     61 1HG1 ILE A   4       7.856   7.128   2.544  1.00  5.31           H  
ATOM     62 2HG1 ILE A   4       7.470   5.661   1.629  1.00  5.31           H  
ATOM     63 1HG2 ILE A   4       9.652   8.527   0.690  1.00  5.31           H  
ATOM     64 2HG2 ILE A   4       8.442   9.303  -0.352  1.00  5.31           H  
ATOM     65 3HG2 ILE A   4       8.209   9.245   1.396  1.00  5.31           H  
ATOM     66 1HD1 ILE A   4       9.681   5.512   2.659  1.00  5.31           H  
ATOM     67 2HD1 ILE A   4       9.805   5.499   0.892  1.00  5.31           H  
ATOM     68 3HD1 ILE A   4      10.181   6.978   1.814  1.00  5.31           H  
ATOM     69  N   VAL A   5       5.109   9.207  -1.153  1.00  4.47           N  
ATOM     70  CA  VAL A   5       4.707   9.914  -2.364  1.00  4.47           C  
ATOM     71  C   VAL A   5       4.497  11.420  -2.177  1.00  4.47           C  
ATOM     72  O   VAL A   5       3.998  12.089  -3.077  1.00  4.47           O  
ATOM     73  CB  VAL A   5       3.399   9.301  -2.899  1.00  4.47           C  
ATOM     74  CG1 VAL A   5       3.617   7.820  -3.268  1.00  4.47           C  
ATOM     75  CG2 VAL A   5       2.304   9.450  -1.857  1.00  4.47           C  
ATOM     76  H   VAL A   5       4.498   9.176  -0.339  1.00  4.47           H  
ATOM     77  HA  VAL A   5       5.486   9.771  -3.114  1.00  4.47           H  
ATOM     78  HB  VAL A   5       3.109   9.826  -3.807  1.00  4.47           H  
ATOM     79 1HG1 VAL A   5       2.693   7.401  -3.662  1.00  4.47           H  
ATOM     80 2HG1 VAL A   5       4.401   7.746  -4.021  1.00  4.47           H  
ATOM     81 3HG1 VAL A   5       3.908   7.258  -2.388  1.00  4.47           H  
ATOM     82 1HG2 VAL A   5       1.377   9.029  -2.242  1.00  4.47           H  
ATOM     83 2HG2 VAL A   5       2.585   8.927  -0.955  1.00  4.47           H  
ATOM     84 3HG2 VAL A   5       2.157  10.506  -1.630  1.00  4.47           H  
ATOM     85  N   SER A   6       4.815  11.941  -0.988  1.00  3.51           N  
ATOM     86  CA  SER A   6       4.568  13.358  -0.678  1.00  3.51           C  
ATOM     87  C   SER A   6       5.615  14.324  -1.219  1.00  3.51           C  
ATOM     88  O   SER A   6       5.425  15.539  -1.164  1.00  3.51           O  
ATOM     89  CB  SER A   6       4.548  13.567   0.822  1.00  3.51           C  
ATOM     90  OG  SER A   6       5.847  13.428   1.364  1.00  3.51           O  
ATOM     91  H   SER A   6       5.225  11.338  -0.292  1.00  3.51           H  
ATOM     92  HA  SER A   6       3.600  13.632  -1.098  1.00  3.51           H  
ATOM     93 1HB  SER A   6       4.159  14.560   1.048  1.00  3.51           H  
ATOM     94 2HB  SER A   6       3.881  12.842   1.281  1.00  3.51           H  
ATOM     95  HG  SER A   6       5.729  13.501   2.331  1.00  3.51           H  
ATOM     96  N   ASP A   7       6.759  13.786  -1.635  1.00  2.60           N  
ATOM     97  CA  ASP A   7       7.923  14.555  -2.093  1.00  2.60           C  
ATOM     98  C   ASP A   7       8.555  15.434  -0.997  1.00  2.60           C  
ATOM     99  O   ASP A   7       9.437  16.246  -1.287  1.00  2.60           O  
ATOM    100  CB  ASP A   7       7.585  15.427  -3.312  1.00  2.60           C  
ATOM    101  CG  ASP A   7       7.230  14.607  -4.559  1.00  2.60           C  
ATOM    102  OD1 ASP A   7       7.893  13.627  -4.813  1.00  2.60           O  
ATOM    103  OD2 ASP A   7       6.310  14.976  -5.246  1.00  2.60           O  
ATOM    104  H   ASP A   7       6.821  12.781  -1.639  1.00  2.60           H  
ATOM    105  HA  ASP A   7       8.683  13.841  -2.410  1.00  2.60           H  
ATOM    106 1HB  ASP A   7       6.761  16.098  -3.088  1.00  2.60           H  
ATOM    107 2HB  ASP A   7       8.445  16.052  -3.548  1.00  2.60           H  
ATOM    108  N   ARG A   8       8.138  15.254   0.258  1.00  1.87           N  
ATOM    109  CA  ARG A   8       8.692  16.009   1.371  1.00  1.87           C  
ATOM    110  C   ARG A   8       9.973  15.353   1.871  1.00  1.87           C  
ATOM    111  O   ARG A   8      10.252  14.200   1.544  1.00  1.87           O  
ATOM    112  CB  ARG A   8       7.682  16.126   2.486  1.00  1.87           C  
ATOM    113  CG  ARG A   8       6.425  16.932   2.157  1.00  1.87           C  
ATOM    114  CD  ARG A   8       5.484  16.924   3.311  1.00  1.87           C  
ATOM    115  NE  ARG A   8       4.273  17.674   3.071  1.00  1.87           N  
ATOM    116  CZ  ARG A   8       3.245  17.735   3.942  1.00  1.87           C  
ATOM    117  NH1 ARG A   8       3.309  17.085   5.097  1.00  1.87           N  
ATOM    118  NH2 ARG A   8       2.168  18.445   3.640  1.00  1.87           N  
ATOM    119  H   ARG A   8       7.396  14.583   0.465  1.00  1.87           H  
ATOM    120  HA  ARG A   8       8.931  17.014   1.023  1.00  1.87           H  
ATOM    121 1HB  ARG A   8       7.371  15.135   2.807  1.00  1.87           H  
ATOM    122 2HB  ARG A   8       8.149  16.612   3.332  1.00  1.87           H  
ATOM    123 1HG  ARG A   8       6.697  17.962   1.936  1.00  1.87           H  
ATOM    124 2HG  ARG A   8       5.925  16.491   1.294  1.00  1.87           H  
ATOM    125 1HD  ARG A   8       5.196  15.895   3.513  1.00  1.87           H  
ATOM    126 2HD  ARG A   8       5.975  17.340   4.189  1.00  1.87           H  
ATOM    127  HE  ARG A   8       4.190  18.177   2.200  1.00  1.87           H  
ATOM    128 1HH1 ARG A   8       4.151  16.525   5.353  1.00  1.87           H  
ATOM    129 2HH1 ARG A   8       2.543  17.131   5.744  1.00  1.87           H  
ATOM    130 1HH2 ARG A   8       2.119  18.940   2.759  1.00  1.87           H  
ATOM    131 2HH2 ARG A   8       1.397  18.493   4.288  1.00  1.87           H  
ATOM    132  N   PHE A   9      10.749  16.077   2.672  1.00  1.34           N  
ATOM    133  CA  PHE A   9      12.015  15.536   3.154  1.00  1.34           C  
ATOM    134  C   PHE A   9      11.918  14.285   4.017  1.00  1.34           C  
ATOM    135  O   PHE A   9      11.118  14.205   4.969  1.00  1.34           O  
ATOM    136  CB  PHE A   9      12.751  16.570   4.019  1.00  1.34           C  
ATOM    137  CG  PHE A   9      13.403  17.709   3.311  1.00  1.34           C  
ATOM    138  CD1 PHE A   9      12.856  18.982   3.356  1.00  1.34           C  
ATOM    139  CD2 PHE A   9      14.588  17.517   2.617  1.00  1.34           C  
ATOM    140  CE1 PHE A   9      13.479  20.039   2.718  1.00  1.34           C  
ATOM    141  CE2 PHE A   9      15.212  18.570   1.980  1.00  1.34           C  
ATOM    142  CZ  PHE A   9      14.658  19.833   2.031  1.00  1.34           C  
ATOM    143  H   PHE A   9      10.480  17.016   2.928  1.00  1.34           H  
ATOM    144  HA  PHE A   9      12.628  15.293   2.281  1.00  1.34           H  
ATOM    145 1HB  PHE A   9      12.049  16.993   4.739  1.00  1.34           H  
ATOM    146 2HB  PHE A   9      13.522  16.053   4.593  1.00  1.34           H  
ATOM    147  HD1 PHE A   9      11.928  19.147   3.906  1.00  1.34           H  
ATOM    148  HD2 PHE A   9      15.027  16.517   2.579  1.00  1.34           H  
ATOM    149  HE1 PHE A   9      13.040  21.036   2.760  1.00  1.34           H  
ATOM    150  HE2 PHE A   9      16.144  18.404   1.438  1.00  1.34           H  
ATOM    151  HZ  PHE A   9      15.149  20.665   1.529  1.00  1.34           H  
ATOM    152  N   ARG A  10      12.863  13.384   3.763  1.00  1.01           N  
ATOM    153  CA  ARG A  10      13.041  12.192   4.568  1.00  1.01           C  
ATOM    154  C   ARG A  10      14.493  12.134   5.043  1.00  1.01           C  
ATOM    155  O   ARG A  10      15.387  12.627   4.351  1.00  1.01           O  
ATOM    156  CB  ARG A  10      12.760  10.918   3.761  1.00  1.01           C  
ATOM    157  CG  ARG A  10      11.350  10.660   3.233  1.00  1.01           C  
ATOM    158  CD  ARG A  10      10.534  10.392   4.334  1.00  1.01           C  
ATOM    159  NE  ARG A  10       9.156   9.965   4.047  1.00  1.01           N  
ATOM    160  CZ  ARG A  10       8.082  10.762   3.901  1.00  1.01           C  
ATOM    161  NH1 ARG A  10       8.202  12.043   3.930  1.00  1.01           N  
ATOM    162  NH2 ARG A  10       6.884  10.226   3.771  1.00  1.01           N  
ATOM    163  H   ARG A  10      13.433  13.492   2.919  1.00  1.01           H  
ATOM    164  HA  ARG A  10      12.378  12.238   5.425  1.00  1.01           H  
ATOM    165 1HB  ARG A  10      13.378  10.936   2.890  1.00  1.01           H  
ATOM    166 2HB  ARG A  10      13.055  10.048   4.349  1.00  1.01           H  
ATOM    167 1HG  ARG A  10      10.970  11.533   2.695  1.00  1.01           H  
ATOM    168 2HG  ARG A  10      11.335   9.789   2.597  1.00  1.01           H  
ATOM    169 1HD  ARG A  10      10.994   9.649   4.970  1.00  1.01           H  
ATOM    170 2HD  ARG A  10      10.478  11.330   4.889  1.00  1.01           H  
ATOM    171  HE  ARG A  10       8.972   8.971   4.119  1.00  1.01           H  
ATOM    172 1HH1 ARG A  10       9.114  12.463   4.049  1.00  1.01           H  
ATOM    173 2HH1 ARG A  10       7.359  12.628   3.908  1.00  1.01           H  
ATOM    174 1HH2 ARG A  10       6.776   9.221   3.775  1.00  1.01           H  
ATOM    175 2HH2 ARG A  10       6.073  10.821   3.694  1.00  1.01           H  
ATOM    176  N   ILE A  11      14.713  11.591   6.236  1.00  0.83           N  
ATOM    177  CA  ILE A  11      16.077  11.405   6.750  1.00  0.83           C  
ATOM    178  C   ILE A  11      16.357   9.986   7.236  1.00  0.83           C  
ATOM    179  O   ILE A  11      15.520   9.384   7.901  1.00  0.83           O  
ATOM    180  CB  ILE A  11      16.450  12.422   7.862  1.00  0.83           C  
ATOM    181  CG1 ILE A  11      16.426  13.846   7.319  1.00  0.83           C  
ATOM    182  CG2 ILE A  11      17.842  12.115   8.438  1.00  0.83           C  
ATOM    183  CD1 ILE A  11      16.591  14.899   8.377  1.00  0.83           C  
ATOM    184  H   ILE A  11      13.903  11.289   6.783  1.00  0.83           H  
ATOM    185  HA  ILE A  11      16.753  11.600   5.931  1.00  0.83           H  
ATOM    186  HB  ILE A  11      15.709  12.376   8.636  1.00  0.83           H  
ATOM    187 1HG1 ILE A  11      17.217  13.949   6.616  1.00  0.83           H  
ATOM    188 2HG1 ILE A  11      15.493  14.026   6.809  1.00  0.83           H  
ATOM    189 1HG2 ILE A  11      18.072  12.830   9.207  1.00  0.83           H  
ATOM    190 2HG2 ILE A  11      17.856  11.126   8.864  1.00  0.83           H  
ATOM    191 3HG2 ILE A  11      18.592  12.180   7.645  1.00  0.83           H  
ATOM    192 1HD1 ILE A  11      16.577  15.890   7.925  1.00  0.83           H  
ATOM    193 2HD1 ILE A  11      15.791  14.826   9.096  1.00  0.83           H  
ATOM    194 3HD1 ILE A  11      17.521  14.754   8.881  1.00  0.83           H  
ATOM    195  N   VAL A  12      17.521   9.447   6.877  1.00  0.75           N  
ATOM    196  CA  VAL A  12      17.951   8.134   7.358  1.00  0.75           C  
ATOM    197  C   VAL A  12      19.027   8.251   8.423  1.00  0.75           C  
ATOM    198  O   VAL A  12      20.110   8.764   8.143  1.00  0.75           O  
ATOM    199  CB  VAL A  12      18.560   7.313   6.217  1.00  0.75           C  
ATOM    200  CG1 VAL A  12      19.067   5.960   6.745  1.00  0.75           C  
ATOM    201  CG2 VAL A  12      17.552   7.171   5.096  1.00  0.75           C  
ATOM    202  H   VAL A  12      18.135   9.996   6.275  1.00  0.75           H  
ATOM    203  HA  VAL A  12      17.094   7.610   7.781  1.00  0.75           H  
ATOM    204  HB  VAL A  12      19.418   7.825   5.846  1.00  0.75           H  
ATOM    205 1HG1 VAL A  12      19.521   5.388   5.936  1.00  0.75           H  
ATOM    206 2HG1 VAL A  12      19.817   6.132   7.525  1.00  0.75           H  
ATOM    207 3HG1 VAL A  12      18.265   5.404   7.166  1.00  0.75           H  
ATOM    208 1HG2 VAL A  12      17.997   6.604   4.275  1.00  0.75           H  
ATOM    209 2HG2 VAL A  12      16.677   6.660   5.460  1.00  0.75           H  
ATOM    210 3HG2 VAL A  12      17.266   8.162   4.738  1.00  0.75           H  
ATOM    211  N   VAL A  13      18.749   7.746   9.625  1.00  0.74           N  
ATOM    212  CA  VAL A  13      19.725   7.808  10.699  1.00  0.74           C  
ATOM    213  C   VAL A  13      20.298   6.444  11.080  1.00  0.74           C  
ATOM    214  O   VAL A  13      19.580   5.523  11.486  1.00  0.74           O  
ATOM    215  CB  VAL A  13      19.146   8.489  11.930  1.00  0.74           C  
ATOM    216  CG1 VAL A  13      20.131   8.485  12.990  1.00  0.74           C  
ATOM    217  CG2 VAL A  13      18.830   9.876  11.601  1.00  0.74           C  
ATOM    218  H   VAL A  13      17.828   7.355   9.814  1.00  0.74           H  
ATOM    219  HA  VAL A  13      20.529   8.436  10.360  1.00  0.74           H  
ATOM    220  HB  VAL A  13      18.254   7.955  12.263  1.00  0.74           H  
ATOM    221 1HG1 VAL A  13      19.708   8.980  13.855  1.00  0.74           H  
ATOM    222 2HG1 VAL A  13      20.385   7.462  13.225  1.00  0.74           H  
ATOM    223 3HG1 VAL A  13      21.024   9.014  12.655  1.00  0.74           H  
ATOM    224 1HG2 VAL A  13      18.427  10.370  12.480  1.00  0.74           H  
ATOM    225 2HG2 VAL A  13      19.733  10.383  11.279  1.00  0.74           H  
ATOM    226 3HG2 VAL A  13      18.110   9.878  10.800  1.00  0.74           H  
ATOM    227  N   GLY A  14      21.615   6.351  10.949  1.00  0.78           N  
ATOM    228  CA  GLY A  14      22.415   5.155  11.165  1.00  0.78           C  
ATOM    229  C   GLY A  14      22.715   4.586   9.790  1.00  0.78           C  
ATOM    230  O   GLY A  14      21.804   4.203   9.061  1.00  0.78           O  
ATOM    231  H   GLY A  14      22.101   7.187  10.630  1.00  0.78           H  
ATOM    232 1HA  GLY A  14      23.344   5.416  11.674  1.00  0.78           H  
ATOM    233 2HA  GLY A  14      21.884   4.440  11.779  1.00  0.78           H  
ATOM    234  N   LEU A  15      23.999   4.577   9.419  1.00  0.83           N  
ATOM    235  CA  LEU A  15      24.478   4.193   8.077  1.00  0.83           C  
ATOM    236  C   LEU A  15      25.109   2.803   8.003  1.00  0.83           C  
ATOM    237  O   LEU A  15      25.989   2.567   7.178  1.00  0.83           O  
ATOM    238  CB  LEU A  15      25.496   5.234   7.606  1.00  0.83           C  
ATOM    239  CG  LEU A  15      24.929   6.536   7.026  1.00  0.83           C  
ATOM    240  CD1 LEU A  15      23.773   6.962   7.911  1.00  0.83           C  
ATOM    241  CD2 LEU A  15      26.056   7.613   7.011  1.00  0.83           C  
ATOM    242  H   LEU A  15      24.695   4.909  10.098  1.00  0.83           H  
ATOM    243  HA  LEU A  15      23.627   4.212   7.397  1.00  0.83           H  
ATOM    244 1HB  LEU A  15      26.121   5.503   8.461  1.00  0.83           H  
ATOM    245 2HB  LEU A  15      26.132   4.777   6.845  1.00  0.83           H  
ATOM    246  HG  LEU A  15      24.567   6.392   6.014  1.00  0.83           H  
ATOM    247 1HD1 LEU A  15      23.345   7.865   7.639  1.00  0.83           H  
ATOM    248 2HD1 LEU A  15      23.018   6.218   7.847  1.00  0.83           H  
ATOM    249 3HD1 LEU A  15      24.102   7.052   8.903  1.00  0.83           H  
ATOM    250 1HD2 LEU A  15      25.675   8.550   6.622  1.00  0.83           H  
ATOM    251 2HD2 LEU A  15      26.414   7.777   8.005  1.00  0.83           H  
ATOM    252 3HD2 LEU A  15      26.880   7.271   6.382  1.00  0.83           H  
ATOM    253  N   GLY A  16      24.687   1.902   8.881  1.00  0.87           N  
ATOM    254  CA  GLY A  16      25.221   0.541   8.902  1.00  0.87           C  
ATOM    255  C   GLY A  16      24.548  -0.299   7.826  1.00  0.87           C  
ATOM    256  O   GLY A  16      23.994   0.250   6.880  1.00  0.87           O  
ATOM    257  H   GLY A  16      23.973   2.176   9.542  1.00  0.87           H  
ATOM    258 1HA  GLY A  16      26.298   0.563   8.735  1.00  0.87           H  
ATOM    259 2HA  GLY A  16      25.049   0.094   9.880  1.00  0.87           H  
ATOM    260  N   LYS A  17      24.583  -1.623   7.958  1.00  0.89           N  
ATOM    261  CA  LYS A  17      24.028  -2.494   6.915  1.00  0.89           C  
ATOM    262  C   LYS A  17      22.559  -2.170   6.603  1.00  0.89           C  
ATOM    263  O   LYS A  17      22.192  -1.962   5.439  1.00  0.89           O  
ATOM    264  CB  LYS A  17      24.174  -3.952   7.354  1.00  0.89           C  
ATOM    265  CG  LYS A  17      23.708  -4.997   6.357  1.00  0.89           C  
ATOM    266  CD  LYS A  17      23.908  -6.417   6.922  1.00  0.89           C  
ATOM    267  CE  LYS A  17      23.444  -7.487   5.943  1.00  0.89           C  
ATOM    268  NZ  LYS A  17      23.568  -8.865   6.502  1.00  0.89           N  
ATOM    269  H   LYS A  17      25.031  -2.032   8.765  1.00  0.89           H  
ATOM    270  HA  LYS A  17      24.605  -2.340   6.001  1.00  0.89           H  
ATOM    271 1HB  LYS A  17      25.221  -4.158   7.578  1.00  0.89           H  
ATOM    272 2HB  LYS A  17      23.610  -4.110   8.273  1.00  0.89           H  
ATOM    273 1HG  LYS A  17      22.657  -4.837   6.144  1.00  0.89           H  
ATOM    274 2HG  LYS A  17      24.270  -4.897   5.429  1.00  0.89           H  
ATOM    275 1HD  LYS A  17      24.964  -6.575   7.148  1.00  0.89           H  
ATOM    276 2HD  LYS A  17      23.337  -6.519   7.846  1.00  0.89           H  
ATOM    277 1HE  LYS A  17      22.419  -7.308   5.696  1.00  0.89           H  
ATOM    278 2HE  LYS A  17      24.044  -7.420   5.036  1.00  0.89           H  
ATOM    279 1HZ  LYS A  17      23.248  -9.540   5.815  1.00  0.89           H  
ATOM    280 2HZ  LYS A  17      24.530  -9.054   6.732  1.00  0.89           H  
ATOM    281 3HZ  LYS A  17      22.996  -8.945   7.339  1.00  0.89           H  
ATOM    282  N   SER A  18      21.726  -2.091   7.650  1.00  0.89           N  
ATOM    283  CA  SER A  18      20.310  -1.765   7.484  1.00  0.89           C  
ATOM    284  C   SER A  18      20.153  -0.337   6.970  1.00  0.89           C  
ATOM    285  O   SER A  18      19.254  -0.032   6.182  1.00  0.89           O  
ATOM    286  CB  SER A  18      19.564  -1.950   8.787  1.00  0.89           C  
ATOM    287  OG  SER A  18      19.525  -3.304   9.161  1.00  0.89           O  
ATOM    288  H   SER A  18      22.089  -2.266   8.575  1.00  0.89           H  
ATOM    289  HA  SER A  18      19.884  -2.443   6.745  1.00  0.89           H  
ATOM    290 1HB  SER A  18      20.050  -1.369   9.563  1.00  0.89           H  
ATOM    291 2HB  SER A  18      18.544  -1.572   8.678  1.00  0.89           H  
ATOM    292  HG  SER A  18      18.759  -3.398   9.746  1.00  0.89           H  
ATOM    293  N   GLY A  19      21.040   0.534   7.434  1.00  0.86           N  
ATOM    294  CA  GLY A  19      21.053   1.935   7.057  1.00  0.86           C  
ATOM    295  C   GLY A  19      21.197   2.062   5.555  1.00  0.86           C  
ATOM    296  O   GLY A  19      20.377   2.696   4.888  1.00  0.86           O  
ATOM    297  H   GLY A  19      21.754   0.201   8.061  1.00  0.86           H  
ATOM    298 1HA  GLY A  19      20.151   2.438   7.405  1.00  0.86           H  
ATOM    299 2HA  GLY A  19      21.904   2.408   7.532  1.00  0.86           H  
ATOM    300  N   MET A  20      22.230   1.424   5.014  1.00  0.82           N  
ATOM    301  CA  MET A  20      22.466   1.488   3.588  1.00  0.82           C  
ATOM    302  C   MET A  20      21.372   0.792   2.797  1.00  0.82           C  
ATOM    303  O   MET A  20      21.055   1.214   1.685  1.00  0.82           O  
ATOM    304  CB  MET A  20      23.832   0.926   3.251  1.00  0.82           C  
ATOM    305  CG  MET A  20      24.952   1.813   3.711  1.00  0.82           C  
ATOM    306  SD  MET A  20      24.735   3.523   3.118  1.00  0.82           S  
ATOM    307  CE  MET A  20      24.811   3.311   1.331  1.00  0.82           C  
ATOM    308  H   MET A  20      22.867   0.911   5.620  1.00  0.82           H  
ATOM    309  HA  MET A  20      22.465   2.531   3.297  1.00  0.82           H  
ATOM    310 1HB  MET A  20      23.954  -0.044   3.741  1.00  0.82           H  
ATOM    311 2HB  MET A  20      23.919   0.778   2.181  1.00  0.82           H  
ATOM    312 1HG  MET A  20      25.006   1.818   4.805  1.00  0.82           H  
ATOM    313 2HG  MET A  20      25.890   1.426   3.322  1.00  0.82           H  
ATOM    314 1HE  MET A  20      24.670   4.266   0.846  1.00  0.82           H  
ATOM    315 2HE  MET A  20      25.786   2.897   1.051  1.00  0.82           H  
ATOM    316 3HE  MET A  20      24.021   2.631   1.012  1.00  0.82           H  
ATOM    317  N   SER A  21      20.740  -0.235   3.362  1.00  0.78           N  
ATOM    318  CA  SER A  21      19.622  -0.854   2.660  1.00  0.78           C  
ATOM    319  C   SER A  21      18.532   0.189   2.464  1.00  0.78           C  
ATOM    320  O   SER A  21      17.999   0.349   1.361  1.00  0.78           O  
ATOM    321  CB  SER A  21      19.095  -2.039   3.421  1.00  0.78           C  
ATOM    322  OG  SER A  21      17.989  -2.609   2.769  1.00  0.78           O  
ATOM    323  H   SER A  21      21.050  -0.605   4.263  1.00  0.78           H  
ATOM    324  HA  SER A  21      19.956  -1.191   1.681  1.00  0.78           H  
ATOM    325 1HB  SER A  21      19.886  -2.779   3.518  1.00  0.78           H  
ATOM    326 2HB  SER A  21      18.809  -1.738   4.417  1.00  0.78           H  
ATOM    327  HG  SER A  21      18.270  -2.828   1.844  1.00  0.78           H  
ATOM    328  N   LEU A  22      18.230   0.931   3.531  1.00  0.75           N  
ATOM    329  CA  LEU A  22      17.237   1.987   3.455  1.00  0.75           C  
ATOM    330  C   LEU A  22      17.635   3.079   2.474  1.00  0.75           C  
ATOM    331  O   LEU A  22      16.808   3.522   1.678  1.00  0.75           O  
ATOM    332  CB  LEU A  22      16.939   2.574   4.821  1.00  0.75           C  
ATOM    333  CG  LEU A  22      15.966   3.697   4.758  1.00  0.75           C  
ATOM    334  CD1 LEU A  22      14.738   3.268   4.162  1.00  0.75           C  
ATOM    335  CD2 LEU A  22      15.638   4.125   6.058  1.00  0.75           C  
ATOM    336  H   LEU A  22      18.698   0.742   4.419  1.00  0.75           H  
ATOM    337  HA  LEU A  22      16.321   1.549   3.087  1.00  0.75           H  
ATOM    338 1HB  LEU A  22      16.540   1.794   5.466  1.00  0.75           H  
ATOM    339 2HB  LEU A  22      17.866   2.947   5.256  1.00  0.75           H  
ATOM    340  HG  LEU A  22      16.396   4.506   4.173  1.00  0.75           H  
ATOM    341 1HD1 LEU A  22      14.039   4.100   4.138  1.00  0.75           H  
ATOM    342 2HD1 LEU A  22      14.912   2.901   3.155  1.00  0.75           H  
ATOM    343 3HD1 LEU A  22      14.349   2.493   4.781  1.00  0.75           H  
ATOM    344 1HD2 LEU A  22      14.945   4.923   5.935  1.00  0.75           H  
ATOM    345 2HD2 LEU A  22      15.184   3.302   6.612  1.00  0.75           H  
ATOM    346 3HD2 LEU A  22      16.497   4.457   6.566  1.00  0.75           H  
ATOM    347  N   VAL A  23      18.896   3.503   2.494  1.00  0.74           N  
ATOM    348  CA  VAL A  23      19.344   4.515   1.543  1.00  0.74           C  
ATOM    349  C   VAL A  23      19.154   4.033   0.107  1.00  0.74           C  
ATOM    350  O   VAL A  23      18.644   4.771  -0.741  1.00  0.74           O  
ATOM    351  CB  VAL A  23      20.837   4.820   1.743  1.00  0.74           C  
ATOM    352  CG1 VAL A  23      21.362   5.675   0.605  1.00  0.74           C  
ATOM    353  CG2 VAL A  23      21.043   5.501   3.080  1.00  0.74           C  
ATOM    354  H   VAL A  23      19.539   3.122   3.191  1.00  0.74           H  
ATOM    355  HA  VAL A  23      18.760   5.422   1.699  1.00  0.74           H  
ATOM    356  HB  VAL A  23      21.388   3.885   1.715  1.00  0.74           H  
ATOM    357 1HG1 VAL A  23      22.405   5.837   0.741  1.00  0.74           H  
ATOM    358 2HG1 VAL A  23      21.203   5.150  -0.335  1.00  0.74           H  
ATOM    359 3HG1 VAL A  23      20.872   6.603   0.572  1.00  0.74           H  
ATOM    360 1HG2 VAL A  23      22.101   5.704   3.236  1.00  0.74           H  
ATOM    361 2HG2 VAL A  23      20.486   6.422   3.094  1.00  0.74           H  
ATOM    362 3HG2 VAL A  23      20.684   4.861   3.865  1.00  0.74           H  
ATOM    363  N   ARG A  24      19.541   2.783  -0.171  1.00  0.75           N  
ATOM    364  CA  ARG A  24      19.372   2.243  -1.511  1.00  0.75           C  
ATOM    365  C   ARG A  24      17.893   2.186  -1.888  1.00  0.75           C  
ATOM    366  O   ARG A  24      17.508   2.595  -2.988  1.00  0.75           O  
ATOM    367  CB  ARG A  24      19.965   0.831  -1.602  1.00  0.75           C  
ATOM    368  CG  ARG A  24      21.507   0.727  -1.579  1.00  0.75           C  
ATOM    369  CD  ARG A  24      21.999  -0.646  -1.969  1.00  0.75           C  
ATOM    370  NE  ARG A  24      21.667  -1.701  -0.986  1.00  0.75           N  
ATOM    371  CZ  ARG A  24      22.451  -2.035   0.066  1.00  0.75           C  
ATOM    372  NH1 ARG A  24      23.586  -1.393   0.265  1.00  0.75           N  
ATOM    373  NH2 ARG A  24      22.096  -3.012   0.898  1.00  0.75           N  
ATOM    374  H   ARG A  24      19.967   2.206   0.553  1.00  0.75           H  
ATOM    375  HA  ARG A  24      19.887   2.894  -2.210  1.00  0.75           H  
ATOM    376 1HB  ARG A  24      19.594   0.238  -0.764  1.00  0.75           H  
ATOM    377 2HB  ARG A  24      19.616   0.353  -2.515  1.00  0.75           H  
ATOM    378 1HG  ARG A  24      21.924   1.423  -2.280  1.00  0.75           H  
ATOM    379 2HG  ARG A  24      21.882   0.956  -0.589  1.00  0.75           H  
ATOM    380 1HD  ARG A  24      21.550  -0.922  -2.922  1.00  0.75           H  
ATOM    381 2HD  ARG A  24      23.083  -0.614  -2.080  1.00  0.75           H  
ATOM    382  HE  ARG A  24      20.799  -2.220  -1.108  1.00  0.75           H  
ATOM    383 1HH1 ARG A  24      23.864  -0.651  -0.365  1.00  0.75           H  
ATOM    384 2HH1 ARG A  24      24.177  -1.646   1.044  1.00  0.75           H  
ATOM    385 1HH2 ARG A  24      21.213  -3.549   0.764  1.00  0.75           H  
ATOM    386 2HH2 ARG A  24      22.688  -3.251   1.673  1.00  0.75           H  
ATOM    387  N   PHE A  25      17.049   1.747  -0.954  1.00  0.77           N  
ATOM    388  CA  PHE A  25      15.616   1.663  -1.190  1.00  0.77           C  
ATOM    389  C   PHE A  25      15.013   3.018  -1.525  1.00  0.77           C  
ATOM    390  O   PHE A  25      14.333   3.182  -2.543  1.00  0.77           O  
ATOM    391  CB  PHE A  25      14.904   1.090   0.034  1.00  0.77           C  
ATOM    392  CG  PHE A  25      13.429   1.089  -0.092  1.00  0.77           C  
ATOM    393  CD1 PHE A  25      12.775   0.116  -0.806  1.00  0.77           C  
ATOM    394  CD2 PHE A  25      12.687   2.088   0.484  1.00  0.77           C  
ATOM    395  CE1 PHE A  25      11.408   0.152  -0.931  1.00  0.77           C  
ATOM    396  CE2 PHE A  25      11.325   2.116   0.352  1.00  0.77           C  
ATOM    397  CZ  PHE A  25      10.700   1.150  -0.349  1.00  0.77           C  
ATOM    398  H   PHE A  25      17.414   1.425  -0.057  1.00  0.77           H  
ATOM    399  HA  PHE A  25      15.451   0.997  -2.037  1.00  0.77           H  
ATOM    400 1HB  PHE A  25      15.244   0.070   0.213  1.00  0.77           H  
ATOM    401 2HB  PHE A  25      15.167   1.674   0.908  1.00  0.77           H  
ATOM    402  HD1 PHE A  25      13.349  -0.682  -1.275  1.00  0.77           H  
ATOM    403  HD2 PHE A  25      13.201   2.866   1.045  1.00  0.77           H  
ATOM    404  HE1 PHE A  25      10.891  -0.616  -1.502  1.00  0.77           H  
ATOM    405  HE2 PHE A  25      10.739   2.914   0.802  1.00  0.77           H  
ATOM    406  HZ  PHE A  25       9.644   1.178  -0.450  1.00  0.77           H  
ATOM    407  N   LEU A  26      15.266   4.001  -0.669  1.00  0.82           N  
ATOM    408  CA  LEU A  26      14.656   5.295  -0.873  1.00  0.82           C  
ATOM    409  C   LEU A  26      15.143   5.900  -2.177  1.00  0.82           C  
ATOM    410  O   LEU A  26      14.353   6.489  -2.930  1.00  0.82           O  
ATOM    411  CB  LEU A  26      15.007   6.211   0.296  1.00  0.82           C  
ATOM    412  CG  LEU A  26      14.407   5.854   1.633  1.00  0.82           C  
ATOM    413  CD1 LEU A  26      14.968   6.795   2.679  1.00  0.82           C  
ATOM    414  CD2 LEU A  26      12.913   5.918   1.582  1.00  0.82           C  
ATOM    415  H   LEU A  26      15.860   3.835   0.139  1.00  0.82           H  
ATOM    416  HA  LEU A  26      13.578   5.172  -0.919  1.00  0.82           H  
ATOM    417 1HB  LEU A  26      16.090   6.178   0.426  1.00  0.82           H  
ATOM    418 2HB  LEU A  26      14.725   7.219   0.061  1.00  0.82           H  
ATOM    419  HG  LEU A  26      14.703   4.857   1.883  1.00  0.82           H  
ATOM    420 1HD1 LEU A  26      14.574   6.538   3.662  1.00  0.82           H  
ATOM    421 2HD1 LEU A  26      16.051   6.701   2.681  1.00  0.82           H  
ATOM    422 3HD1 LEU A  26      14.692   7.819   2.434  1.00  0.82           H  
ATOM    423 1HD2 LEU A  26      12.508   5.644   2.557  1.00  0.82           H  
ATOM    424 2HD2 LEU A  26      12.608   6.915   1.335  1.00  0.82           H  
ATOM    425 3HD2 LEU A  26      12.543   5.228   0.826  1.00  0.82           H  
ATOM    426  N   ALA A  27      16.429   5.713  -2.493  1.00  0.88           N  
ATOM    427  CA  ALA A  27      16.958   6.239  -3.736  1.00  0.88           C  
ATOM    428  C   ALA A  27      16.260   5.598  -4.934  1.00  0.88           C  
ATOM    429  O   ALA A  27      15.861   6.292  -5.871  1.00  0.88           O  
ATOM    430  CB  ALA A  27      18.454   6.003  -3.800  1.00  0.88           C  
ATOM    431  H   ALA A  27      17.062   5.222  -1.856  1.00  0.88           H  
ATOM    432  HA  ALA A  27      16.762   7.310  -3.768  1.00  0.88           H  
ATOM    433 1HB  ALA A  27      18.842   6.417  -4.724  1.00  0.88           H  
ATOM    434 2HB  ALA A  27      18.941   6.480  -2.951  1.00  0.88           H  
ATOM    435 3HB  ALA A  27      18.645   4.929  -3.766  1.00  0.88           H  
ATOM    436  N   ASN A  28      16.019   4.284  -4.862  1.00  0.94           N  
ATOM    437  CA  ASN A  28      15.374   3.544  -5.946  1.00  0.94           C  
ATOM    438  C   ASN A  28      13.921   3.974  -6.143  1.00  0.94           C  
ATOM    439  O   ASN A  28      13.384   3.899  -7.250  1.00  0.94           O  
ATOM    440  CB  ASN A  28      15.470   2.053  -5.695  1.00  0.94           C  
ATOM    441  CG  ASN A  28      16.873   1.518  -5.896  1.00  0.94           C  
ATOM    442  OD1 ASN A  28      17.698   2.113  -6.606  1.00  0.94           O  
ATOM    443  ND2 ASN A  28      17.158   0.398  -5.280  1.00  0.94           N  
ATOM    444  H   ASN A  28      16.349   3.757  -4.053  1.00  0.94           H  
ATOM    445  HA  ASN A  28      15.903   3.768  -6.872  1.00  0.94           H  
ATOM    446 1HB  ASN A  28      15.161   1.843  -4.670  1.00  0.94           H  
ATOM    447 2HB  ASN A  28      14.787   1.526  -6.358  1.00  0.94           H  
ATOM    448 1HD2 ASN A  28      18.066  -0.005  -5.370  1.00  0.94           H  
ATOM    449 2HD2 ASN A  28      16.466  -0.049  -4.716  1.00  0.94           H  
ATOM    450  N   GLN A  29      13.302   4.472  -5.074  1.00  0.99           N  
ATOM    451  CA  GLN A  29      11.927   4.952  -5.114  1.00  0.99           C  
ATOM    452  C   GLN A  29      11.827   6.423  -5.550  1.00  0.99           C  
ATOM    453  O   GLN A  29      10.722   6.959  -5.657  1.00  0.99           O  
ATOM    454  CB  GLN A  29      11.258   4.792  -3.737  1.00  0.99           C  
ATOM    455  CG  GLN A  29      11.042   3.357  -3.231  1.00  0.99           C  
ATOM    456  CD  GLN A  29      10.048   2.566  -4.057  1.00  0.99           C  
ATOM    457  OE1 GLN A  29       8.924   3.029  -4.286  1.00  0.99           O  
ATOM    458  NE2 GLN A  29      10.431   1.376  -4.505  1.00  0.99           N  
ATOM    459  H   GLN A  29      13.797   4.466  -4.180  1.00  0.99           H  
ATOM    460  HA  GLN A  29      11.379   4.351  -5.838  1.00  0.99           H  
ATOM    461 1HB  GLN A  29      11.898   5.265  -2.996  1.00  0.99           H  
ATOM    462 2HB  GLN A  29      10.301   5.313  -3.727  1.00  0.99           H  
ATOM    463 1HG  GLN A  29      11.990   2.826  -3.245  1.00  0.99           H  
ATOM    464 2HG  GLN A  29      10.668   3.415  -2.214  1.00  0.99           H  
ATOM    465 1HE2 GLN A  29       9.803   0.822  -5.053  1.00  0.99           H  
ATOM    466 2HE2 GLN A  29      11.351   1.039  -4.310  1.00  0.99           H  
ATOM    467  N   GLY A  30      12.965   7.090  -5.789  1.00  1.02           N  
ATOM    468  CA  GLY A  30      12.955   8.493  -6.202  1.00  1.02           C  
ATOM    469  C   GLY A  30      12.692   9.473  -5.057  1.00  1.02           C  
ATOM    470  O   GLY A  30      12.262  10.604  -5.286  1.00  1.02           O  
ATOM    471  H   GLY A  30      13.869   6.625  -5.705  1.00  1.02           H  
ATOM    472 1HA  GLY A  30      13.919   8.725  -6.656  1.00  1.02           H  
ATOM    473 2HA  GLY A  30      12.203   8.629  -6.977  1.00  1.02           H  
ATOM    474  N   VAL A  31      12.925   9.035  -3.829  1.00  1.00           N  
ATOM    475  CA  VAL A  31      12.676   9.838  -2.641  1.00  1.00           C  
ATOM    476  C   VAL A  31      13.781  10.844  -2.364  1.00  1.00           C  
ATOM    477  O   VAL A  31      14.961  10.539  -2.526  1.00  1.00           O  
ATOM    478  CB  VAL A  31      12.511   8.911  -1.435  1.00  1.00           C  
ATOM    479  CG1 VAL A  31      12.382   9.696  -0.142  1.00  1.00           C  
ATOM    480  CG2 VAL A  31      11.314   8.021  -1.669  1.00  1.00           C  
ATOM    481  H   VAL A  31      13.305   8.096  -3.696  1.00  1.00           H  
ATOM    482  HA  VAL A  31      11.742  10.379  -2.790  1.00  1.00           H  
ATOM    483  HB  VAL A  31      13.389   8.301  -1.353  1.00  1.00           H  
ATOM    484 1HG1 VAL A  31      12.286   9.011   0.675  1.00  1.00           H  
ATOM    485 2HG1 VAL A  31      13.263  10.306   0.016  1.00  1.00           H  
ATOM    486 3HG1 VAL A  31      11.501  10.337  -0.185  1.00  1.00           H  
ATOM    487 1HG2 VAL A  31      11.202   7.325  -0.840  1.00  1.00           H  
ATOM    488 2HG2 VAL A  31      10.418   8.628  -1.764  1.00  1.00           H  
ATOM    489 3HG2 VAL A  31      11.467   7.472  -2.585  1.00  1.00           H  
ATOM    490  N   SER A  32      13.402  12.065  -2.003  1.00  0.94           N  
ATOM    491  CA  SER A  32      14.385  13.075  -1.635  1.00  0.94           C  
ATOM    492  C   SER A  32      14.758  12.915  -0.165  1.00  0.94           C  
ATOM    493  O   SER A  32      13.909  13.091   0.721  1.00  0.94           O  
ATOM    494  CB  SER A  32      13.830  14.464  -1.863  1.00  0.94           C  
ATOM    495  OG  SER A  32      14.721  15.441  -1.393  1.00  0.94           O  
ATOM    496  H   SER A  32      12.418  12.279  -1.940  1.00  0.94           H  
ATOM    497  HA  SER A  32      15.281  12.937  -2.242  1.00  0.94           H  
ATOM    498 1HB  SER A  32      13.651  14.611  -2.928  1.00  0.94           H  
ATOM    499 2HB  SER A  32      12.871  14.564  -1.350  1.00  0.94           H  
ATOM    500  HG  SER A  32      15.570  15.239  -1.795  1.00  0.94           H  
ATOM    501  N   PHE A  33      16.014  12.572   0.101  1.00  0.87           N  
ATOM    502  CA  PHE A  33      16.390  12.336   1.480  1.00  0.87           C  
ATOM    503  C   PHE A  33      17.819  12.694   1.807  1.00  0.87           C  
ATOM    504  O   PHE A  33      18.664  12.858   0.924  1.00  0.87           O  
ATOM    505  CB  PHE A  33      16.160  10.861   1.860  1.00  0.87           C  
ATOM    506  CG  PHE A  33      16.992   9.902   1.188  1.00  0.87           C  
ATOM    507  CD1 PHE A  33      18.141   9.442   1.762  1.00  0.87           C  
ATOM    508  CD2 PHE A  33      16.636   9.453  -0.031  1.00  0.87           C  
ATOM    509  CE1 PHE A  33      18.908   8.534   1.108  1.00  0.87           C  
ATOM    510  CE2 PHE A  33      17.395   8.561  -0.697  1.00  0.87           C  
ATOM    511  CZ  PHE A  33      18.536   8.088  -0.134  1.00  0.87           C  
ATOM    512  H   PHE A  33      16.680  12.444  -0.647  1.00  0.87           H  
ATOM    513  HA  PHE A  33      15.753  12.962   2.092  1.00  0.87           H  
ATOM    514 1HB  PHE A  33      16.310  10.733   2.932  1.00  0.87           H  
ATOM    515 2HB  PHE A  33      15.143  10.600   1.643  1.00  0.87           H  
ATOM    516  HD1 PHE A  33      18.429   9.807   2.750  1.00  0.87           H  
ATOM    517  HD2 PHE A  33      15.727   9.820  -0.466  1.00  0.87           H  
ATOM    518  HE1 PHE A  33      19.802   8.175   1.567  1.00  0.87           H  
ATOM    519  HE2 PHE A  33      17.083   8.228  -1.672  1.00  0.87           H  
ATOM    520  HZ  PHE A  33      19.142   7.362  -0.671  1.00  0.87           H  
ATOM    521  N   ALA A  34      18.063  12.798   3.105  1.00  0.81           N  
ATOM    522  CA  ALA A  34      19.387  13.039   3.655  1.00  0.81           C  
ATOM    523  C   ALA A  34      19.750  11.895   4.579  1.00  0.81           C  
ATOM    524  O   ALA A  34      18.876  11.184   5.075  1.00  0.81           O  
ATOM    525  CB  ALA A  34      19.449  14.358   4.373  1.00  0.81           C  
ATOM    526  H   ALA A  34      17.264  12.694   3.733  1.00  0.81           H  
ATOM    527  HA  ALA A  34      20.110  13.057   2.837  1.00  0.81           H  
ATOM    528 1HB  ALA A  34      20.464  14.502   4.742  1.00  0.81           H  
ATOM    529 2HB  ALA A  34      19.203  15.162   3.681  1.00  0.81           H  
ATOM    530 3HB  ALA A  34      18.763  14.368   5.183  1.00  0.81           H  
ATOM    531  N   VAL A  35      21.036  11.690   4.758  1.00  0.76           N  
ATOM    532  CA  VAL A  35      21.554  10.592   5.554  1.00  0.76           C  
ATOM    533  C   VAL A  35      22.455  11.070   6.699  1.00  0.76           C  
ATOM    534  O   VAL A  35      23.246  11.992   6.510  1.00  0.76           O  
ATOM    535  CB  VAL A  35      22.264   9.645   4.581  1.00  0.76           C  
ATOM    536  CG1 VAL A  35      22.835   8.604   5.224  1.00  0.76           C  
ATOM    537  CG2 VAL A  35      21.283   9.107   3.636  1.00  0.76           C  
ATOM    538  H   VAL A  35      21.698  12.319   4.301  1.00  0.76           H  
ATOM    539  HA  VAL A  35      20.712  10.056   5.993  1.00  0.76           H  
ATOM    540  HB  VAL A  35      23.028  10.186   4.048  1.00  0.76           H  
ATOM    541 1HG1 VAL A  35      23.304   7.941   4.517  1.00  0.76           H  
ATOM    542 2HG1 VAL A  35      23.565   9.024   5.885  1.00  0.76           H  
ATOM    543 3HG1 VAL A  35      22.063   8.058   5.771  1.00  0.76           H  
ATOM    544 1HG2 VAL A  35      21.787   8.447   2.939  1.00  0.76           H  
ATOM    545 2HG2 VAL A  35      20.532   8.563   4.161  1.00  0.76           H  
ATOM    546 3HG2 VAL A  35      20.820   9.902   3.106  1.00  0.76           H  
ATOM    547  N   ALA A  36      22.291  10.498   7.895  1.00  0.74           N  
ATOM    548  CA  ALA A  36      23.087  10.924   9.045  1.00  0.74           C  
ATOM    549  C   ALA A  36      23.439   9.796  10.009  1.00  0.74           C  
ATOM    550  O   ALA A  36      22.753   8.785  10.085  1.00  0.74           O  
ATOM    551  CB  ALA A  36      22.335  11.998   9.807  1.00  0.74           C  
ATOM    552  H   ALA A  36      21.597   9.765   8.002  1.00  0.74           H  
ATOM    553  HA  ALA A  36      24.017  11.320   8.658  1.00  0.74           H  
ATOM    554 1HB  ALA A  36      22.952  12.349  10.626  1.00  0.74           H  
ATOM    555 2HB  ALA A  36      22.152  12.806   9.125  1.00  0.74           H  
ATOM    556 3HB  ALA A  36      21.402  11.602  10.187  1.00  0.74           H  
ATOM    557  N   ASP A  37      24.509   9.991  10.772  1.00  0.74           N  
ATOM    558  CA  ASP A  37      24.969   8.984  11.743  1.00  0.74           C  
ATOM    559  C   ASP A  37      25.717   9.639  12.875  1.00  0.74           C  
ATOM    560  O   ASP A  37      26.475  10.572  12.640  1.00  0.74           O  
ATOM    561  CB  ASP A  37      25.933   7.989  11.084  1.00  0.74           C  
ATOM    562  CG  ASP A  37      26.213   6.625  11.850  1.00  0.74           C  
ATOM    563  OD1 ASP A  37      26.822   6.664  12.905  1.00  0.74           O  
ATOM    564  OD2 ASP A  37      25.839   5.558  11.353  1.00  0.74           O  
ATOM    565  H   ASP A  37      25.027  10.866  10.639  1.00  0.74           H  
ATOM    566  HA  ASP A  37      24.103   8.460  12.151  1.00  0.74           H  
ATOM    567 1HB  ASP A  37      25.614   7.776  10.119  1.00  0.74           H  
ATOM    568 2HB  ASP A  37      26.899   8.492  10.972  1.00  0.74           H  
ATOM    569  N   THR A  38      25.553   9.093  14.079  1.00  0.75           N  
ATOM    570  CA  THR A  38      26.208   9.582  15.289  1.00  0.75           C  
ATOM    571  C   THR A  38      27.745   9.461  15.254  1.00  0.75           C  
ATOM    572  O   THR A  38      28.444  10.155  16.000  1.00  0.75           O  
ATOM    573  CB  THR A  38      25.684   8.796  16.507  1.00  0.75           C  
ATOM    574  OG1 THR A  38      25.952   7.409  16.312  1.00  0.75           O  
ATOM    575  CG2 THR A  38      24.181   8.984  16.700  1.00  0.75           C  
ATOM    576  H   THR A  38      24.933   8.301  14.158  1.00  0.75           H  
ATOM    577  HA  THR A  38      25.946  10.629  15.415  1.00  0.75           H  
ATOM    578  HB  THR A  38      26.209   9.134  17.399  1.00  0.75           H  
ATOM    579  HG1 THR A  38      26.842   7.309  15.955  1.00  0.75           H  
ATOM    580 1HG2 THR A  38      23.849   8.406  17.563  1.00  0.75           H  
ATOM    581 2HG2 THR A  38      23.972  10.027  16.873  1.00  0.75           H  
ATOM    582 3HG2 THR A  38      23.654   8.641  15.811  1.00  0.75           H  
ATOM    583  N   ARG A  39      28.269   8.547  14.433  1.00  0.78           N  
ATOM    584  CA  ARG A  39      29.712   8.349  14.307  1.00  0.78           C  
ATOM    585  C   ARG A  39      30.300   9.330  13.308  1.00  0.78           C  
ATOM    586  O   ARG A  39      29.687   9.625  12.290  1.00  0.78           O  
ATOM    587  CB  ARG A  39      30.016   6.927  13.871  1.00  0.78           C  
ATOM    588  CG  ARG A  39      29.657   5.873  14.899  1.00  0.78           C  
ATOM    589  CD  ARG A  39      29.778   4.515  14.349  1.00  0.78           C  
ATOM    590  NE  ARG A  39      28.751   4.284  13.357  1.00  0.78           N  
ATOM    591  CZ  ARG A  39      28.636   3.181  12.601  1.00  0.78           C  
ATOM    592  NH1 ARG A  39      29.502   2.188  12.723  1.00  0.78           N  
ATOM    593  NH2 ARG A  39      27.643   3.102  11.742  1.00  0.78           N  
ATOM    594  H   ARG A  39      27.643   7.978  13.851  1.00  0.78           H  
ATOM    595  HA  ARG A  39      30.174   8.524  15.278  1.00  0.78           H  
ATOM    596 1HB  ARG A  39      29.452   6.703  12.967  1.00  0.78           H  
ATOM    597 2HB  ARG A  39      31.074   6.829  13.631  1.00  0.78           H  
ATOM    598 1HG  ARG A  39      30.309   5.963  15.766  1.00  0.78           H  
ATOM    599 2HG  ARG A  39      28.618   6.018  15.204  1.00  0.78           H  
ATOM    600 1HD  ARG A  39      30.750   4.394  13.871  1.00  0.78           H  
ATOM    601 2HD  ARG A  39      29.661   3.780  15.143  1.00  0.78           H  
ATOM    602  HE  ARG A  39      28.038   5.033  13.224  1.00  0.78           H  
ATOM    603 1HH1 ARG A  39      30.258   2.256  13.391  1.00  0.78           H  
ATOM    604 2HH1 ARG A  39      29.404   1.359  12.156  1.00  0.78           H  
ATOM    605 1HH2 ARG A  39      26.977   3.897  11.672  1.00  0.78           H  
ATOM    606 2HH2 ARG A  39      27.533   2.286  11.170  1.00  0.78           H  
ATOM    607  N   GLU A  40      31.523   9.787  13.559  1.00  0.81           N  
ATOM    608  CA  GLU A  40      32.200  10.730  12.661  1.00  0.81           C  
ATOM    609  C   GLU A  40      32.454  10.195  11.245  1.00  0.81           C  
ATOM    610  O   GLU A  40      32.437  10.957  10.279  1.00  0.81           O  
ATOM    611  CB  GLU A  40      33.524  11.174  13.287  1.00  0.81           C  
ATOM    612  CG  GLU A  40      33.357  12.063  14.520  1.00  0.81           C  
ATOM    613  CD  GLU A  40      34.669  12.453  15.166  1.00  0.81           C  
ATOM    614  OE1 GLU A  40      35.687  11.940  14.766  1.00  0.81           O  
ATOM    615  OE2 GLU A  40      34.646  13.267  16.060  1.00  0.81           O  
ATOM    616  H   GLU A  40      31.986   9.505  14.412  1.00  0.81           H  
ATOM    617  HA  GLU A  40      31.562  11.609  12.565  1.00  0.81           H  
ATOM    618 1HB  GLU A  40      34.103  10.297  13.576  1.00  0.81           H  
ATOM    619 2HB  GLU A  40      34.107  11.724  12.549  1.00  0.81           H  
ATOM    620 1HG  GLU A  40      32.826  12.969  14.226  1.00  0.81           H  
ATOM    621 2HG  GLU A  40      32.739  11.537  15.249  1.00  0.81           H  
ATOM    622  N   ASN A  41      32.736   8.902  11.124  1.00  0.83           N  
ATOM    623  CA  ASN A  41      33.006   8.319   9.812  1.00  0.83           C  
ATOM    624  C   ASN A  41      32.637   6.830   9.765  1.00  0.83           C  
ATOM    625  O   ASN A  41      33.494   5.983  10.009  1.00  0.83           O  
ATOM    626  CB  ASN A  41      34.474   8.522   9.452  1.00  0.83           C  
ATOM    627  CG  ASN A  41      34.826   8.112   8.032  1.00  0.83           C  
ATOM    628  OD1 ASN A  41      34.174   7.271   7.412  1.00  0.83           O  
ATOM    629  ND2 ASN A  41      35.865   8.713   7.506  1.00  0.83           N  
ATOM    630  H   ASN A  41      32.746   8.322  11.948  1.00  0.83           H  
ATOM    631  HA  ASN A  41      32.410   8.845   9.070  1.00  0.83           H  
ATOM    632 1HB  ASN A  41      34.734   9.575   9.580  1.00  0.83           H  
ATOM    633 2HB  ASN A  41      35.094   7.951  10.142  1.00  0.83           H  
ATOM    634 1HD2 ASN A  41      36.154   8.492   6.574  1.00  0.83           H  
ATOM    635 2HD2 ASN A  41      36.370   9.393   8.038  1.00  0.83           H  
ATOM    636  N   PRO A  42      31.367   6.475   9.509  1.00  0.84           N  
ATOM    637  CA  PRO A  42      30.884   5.107   9.408  1.00  0.84           C  
ATOM    638  C   PRO A  42      31.632   4.360   8.293  1.00  0.84           C  
ATOM    639  O   PRO A  42      31.931   4.965   7.264  1.00  0.84           O  
ATOM    640  CB  PRO A  42      29.413   5.304   9.048  1.00  0.84           C  
ATOM    641  CG  PRO A  42      29.083   6.678   9.578  1.00  0.84           C  
ATOM    642  CD  PRO A  42      30.323   7.491   9.372  1.00  0.84           C  
ATOM    643  HA  PRO A  42      30.981   4.650  10.394  1.00  0.84           H  
ATOM    644 1HB  PRO A  42      29.277   5.228   7.956  1.00  0.84           H  
ATOM    645 2HB  PRO A  42      28.796   4.517   9.502  1.00  0.84           H  
ATOM    646 1HG  PRO A  42      28.227   7.086   9.060  1.00  0.84           H  
ATOM    647 2HG  PRO A  42      28.806   6.610  10.638  1.00  0.84           H  
ATOM    648 1HD  PRO A  42      30.331   7.925   8.374  1.00  0.84           H  
ATOM    649 2HD  PRO A  42      30.371   8.250  10.159  1.00  0.84           H  
ATOM    650  N   PRO A  43      31.861   3.039   8.412  1.00  0.85           N  
ATOM    651  CA  PRO A  43      32.509   2.178   7.422  1.00  0.85           C  
ATOM    652  C   PRO A  43      31.936   2.280   6.006  1.00  0.85           C  
ATOM    653  O   PRO A  43      32.660   2.123   5.023  1.00  0.85           O  
ATOM    654  CB  PRO A  43      32.235   0.783   7.995  1.00  0.85           C  
ATOM    655  CG  PRO A  43      32.153   0.993   9.480  1.00  0.85           C  
ATOM    656  CD  PRO A  43      31.474   2.331   9.649  1.00  0.85           C  
ATOM    657  HA  PRO A  43      33.589   2.396   7.415  1.00  0.85           H  
ATOM    658 1HB  PRO A  43      31.306   0.376   7.561  1.00  0.85           H  
ATOM    659 2HB  PRO A  43      33.044   0.096   7.705  1.00  0.85           H  
ATOM    660 1HG  PRO A  43      31.594   0.168   9.947  1.00  0.85           H  
ATOM    661 2HG  PRO A  43      33.163   0.978   9.916  1.00  0.85           H  
ATOM    662 1HD  PRO A  43      30.381   2.233   9.725  1.00  0.85           H  
ATOM    663 2HD  PRO A  43      31.929   2.792  10.534  1.00  0.85           H  
ATOM    664  N   GLU A  44      30.639   2.564   5.910  1.00  0.84           N  
ATOM    665  CA  GLU A  44      29.935   2.659   4.635  1.00  0.84           C  
ATOM    666  C   GLU A  44      29.866   4.062   4.045  1.00  0.84           C  
ATOM    667  O   GLU A  44      29.245   4.253   2.997  1.00  0.84           O  
ATOM    668  CB  GLU A  44      28.511   2.138   4.787  1.00  0.84           C  
ATOM    669  CG  GLU A  44      28.384   0.662   5.148  1.00  0.84           C  
ATOM    670  CD  GLU A  44      28.894  -0.256   4.066  1.00  0.84           C  
ATOM    671  OE1 GLU A  44      28.846   0.128   2.916  1.00  0.84           O  
ATOM    672  OE2 GLU A  44      29.320  -1.342   4.385  1.00  0.84           O  
ATOM    673  H   GLU A  44      30.102   2.703   6.752  1.00  0.84           H  
ATOM    674  HA  GLU A  44      30.458   2.024   3.920  1.00  0.84           H  
ATOM    675 1HB  GLU A  44      27.997   2.716   5.554  1.00  0.84           H  
ATOM    676 2HB  GLU A  44      27.982   2.301   3.853  1.00  0.84           H  
ATOM    677 1HG  GLU A  44      28.945   0.476   6.063  1.00  0.84           H  
ATOM    678 2HG  GLU A  44      27.332   0.439   5.351  1.00  0.84           H  
ATOM    679  N   LEU A  45      30.476   5.044   4.701  1.00  0.82           N  
ATOM    680  CA  LEU A  45      30.398   6.421   4.233  1.00  0.82           C  
ATOM    681  C   LEU A  45      30.917   6.592   2.808  1.00  0.82           C  
ATOM    682  O   LEU A  45      30.288   7.265   1.988  1.00  0.82           O  
ATOM    683  CB  LEU A  45      31.162   7.324   5.194  1.00  0.82           C  
ATOM    684  CG  LEU A  45      31.178   8.786   4.878  1.00  0.82           C  
ATOM    685  CD1 LEU A  45      29.767   9.272   4.846  1.00  0.82           C  
ATOM    686  CD2 LEU A  45      31.966   9.510   5.966  1.00  0.82           C  
ATOM    687  H   LEU A  45      31.001   4.848   5.556  1.00  0.82           H  
ATOM    688  HA  LEU A  45      29.351   6.721   4.251  1.00  0.82           H  
ATOM    689 1HB  LEU A  45      30.734   7.202   6.182  1.00  0.82           H  
ATOM    690 2HB  LEU A  45      32.199   6.982   5.243  1.00  0.82           H  
ATOM    691  HG  LEU A  45      31.637   8.965   3.907  1.00  0.82           H  
ATOM    692 1HD1 LEU A  45      29.753  10.336   4.638  1.00  0.82           H  
ATOM    693 2HD1 LEU A  45      29.224   8.741   4.069  1.00  0.82           H  
ATOM    694 3HD1 LEU A  45      29.301   9.082   5.803  1.00  0.82           H  
ATOM    695 1HD2 LEU A  45      31.977  10.570   5.774  1.00  0.82           H  
ATOM    696 2HD2 LEU A  45      31.504   9.331   6.925  1.00  0.82           H  
ATOM    697 3HD2 LEU A  45      32.983   9.136   5.979  1.00  0.82           H  
ATOM    698  N   ALA A  46      32.065   5.993   2.484  1.00  0.79           N  
ATOM    699  CA  ALA A  46      32.574   6.124   1.121  1.00  0.79           C  
ATOM    700  C   ALA A  46      31.592   5.535   0.104  1.00  0.79           C  
ATOM    701  O   ALA A  46      31.404   6.106  -0.971  1.00  0.79           O  
ATOM    702  CB  ALA A  46      33.924   5.442   0.982  1.00  0.79           C  
ATOM    703  H   ALA A  46      32.566   5.451   3.176  1.00  0.79           H  
ATOM    704  HA  ALA A  46      32.688   7.186   0.906  1.00  0.79           H  
ATOM    705 1HB  ALA A  46      34.291   5.576  -0.032  1.00  0.79           H  
ATOM    706 2HB  ALA A  46      34.629   5.881   1.685  1.00  0.79           H  
ATOM    707 3HB  ALA A  46      33.815   4.379   1.191  1.00  0.79           H  
ATOM    708  N   THR A  47      30.950   4.407   0.446  1.00  0.76           N  
ATOM    709  CA  THR A  47      30.007   3.766  -0.467  1.00  0.76           C  
ATOM    710  C   THR A  47      28.818   4.677  -0.677  1.00  0.76           C  
ATOM    711  O   THR A  47      28.398   4.942  -1.798  1.00  0.76           O  
ATOM    712  CB  THR A  47      29.518   2.409   0.072  1.00  0.76           C  
ATOM    713  OG1 THR A  47      30.622   1.500   0.211  1.00  0.76           O  
ATOM    714  CG2 THR A  47      28.469   1.823  -0.846  1.00  0.76           C  
ATOM    715  H   THR A  47      31.112   3.996   1.356  1.00  0.76           H  
ATOM    716  HA  THR A  47      30.493   3.610  -1.430  1.00  0.76           H  
ATOM    717  HB  THR A  47      29.071   2.559   1.058  1.00  0.76           H  
ATOM    718  HG1 THR A  47      30.338   0.747   0.759  1.00  0.76           H  
ATOM    719 1HG2 THR A  47      28.123   0.874  -0.440  1.00  0.76           H  
ATOM    720 2HG2 THR A  47      27.627   2.512  -0.926  1.00  0.76           H  
ATOM    721 3HG2 THR A  47      28.893   1.661  -1.838  1.00  0.76           H  
ATOM    722  N   LEU A  48      28.310   5.219   0.414  1.00  0.73           N  
ATOM    723  CA  LEU A  48      27.177   6.117   0.363  1.00  0.73           C  
ATOM    724  C   LEU A  48      27.428   7.303  -0.539  1.00  0.73           C  
ATOM    725  O   LEU A  48      26.637   7.587  -1.442  1.00  0.73           O  
ATOM    726  CB  LEU A  48      26.910   6.593   1.782  1.00  0.73           C  
ATOM    727  CG  LEU A  48      25.893   7.682   2.007  1.00  0.73           C  
ATOM    728  CD1 LEU A  48      24.531   7.282   1.565  1.00  0.73           C  
ATOM    729  CD2 LEU A  48      25.916   7.976   3.469  1.00  0.73           C  
ATOM    730  H   LEU A  48      28.712   4.976   1.319  1.00  0.73           H  
ATOM    731  HA  LEU A  48      26.321   5.571  -0.019  1.00  0.73           H  
ATOM    732 1HB  LEU A  48      26.619   5.738   2.379  1.00  0.73           H  
ATOM    733 2HB  LEU A  48      27.841   6.958   2.187  1.00  0.73           H  
ATOM    734  HG  LEU A  48      26.179   8.566   1.441  1.00  0.73           H  
ATOM    735 1HD1 LEU A  48      23.836   8.097   1.754  1.00  0.73           H  
ATOM    736 2HD1 LEU A  48      24.546   7.061   0.497  1.00  0.73           H  
ATOM    737 3HD1 LEU A  48      24.224   6.405   2.120  1.00  0.73           H  
ATOM    738 1HD2 LEU A  48      25.231   8.765   3.695  1.00  0.73           H  
ATOM    739 2HD2 LEU A  48      25.635   7.078   4.008  1.00  0.73           H  
ATOM    740 3HD2 LEU A  48      26.915   8.274   3.760  1.00  0.73           H  
ATOM    741  N   ARG A  49      28.548   7.981  -0.328  1.00  0.71           N  
ATOM    742  CA  ARG A  49      28.870   9.152  -1.121  1.00  0.71           C  
ATOM    743  C   ARG A  49      29.099   8.832  -2.602  1.00  0.71           C  
ATOM    744  O   ARG A  49      28.746   9.627  -3.472  1.00  0.71           O  
ATOM    745  CB  ARG A  49      30.102   9.820  -0.549  1.00  0.71           C  
ATOM    746  CG  ARG A  49      29.892  10.518   0.797  1.00  0.71           C  
ATOM    747  CD  ARG A  49      31.170  11.061   1.319  1.00  0.71           C  
ATOM    748  NE  ARG A  49      30.991  11.815   2.545  1.00  0.71           N  
ATOM    749  CZ  ARG A  49      31.999  12.279   3.307  1.00  0.71           C  
ATOM    750  NH1 ARG A  49      33.244  12.043   2.963  1.00  0.71           N  
ATOM    751  NH2 ARG A  49      31.737  12.971   4.399  1.00  0.71           N  
ATOM    752  H   ARG A  49      29.180   7.689   0.421  1.00  0.71           H  
ATOM    753  HA  ARG A  49      28.034   9.847  -1.046  1.00  0.71           H  
ATOM    754 1HB  ARG A  49      30.879   9.063  -0.406  1.00  0.71           H  
ATOM    755 2HB  ARG A  49      30.483  10.554  -1.257  1.00  0.71           H  
ATOM    756 1HG  ARG A  49      29.179  11.335   0.687  1.00  0.71           H  
ATOM    757 2HG  ARG A  49      29.507   9.793   1.521  1.00  0.71           H  
ATOM    758 1HD  ARG A  49      31.845  10.229   1.529  1.00  0.71           H  
ATOM    759 2HD  ARG A  49      31.619  11.716   0.577  1.00  0.71           H  
ATOM    760  HE  ARG A  49      30.047  12.013   2.841  1.00  0.71           H  
ATOM    761 1HH1 ARG A  49      33.444  11.513   2.127  1.00  0.71           H  
ATOM    762 2HH1 ARG A  49      34.001  12.392   3.533  1.00  0.71           H  
ATOM    763 1HH2 ARG A  49      30.780  13.155   4.664  1.00  0.71           H  
ATOM    764 2HH2 ARG A  49      32.494  13.318   4.969  1.00  0.71           H  
ATOM    765  N   ARG A  50      29.697   7.673  -2.893  1.00  0.71           N  
ATOM    766  CA  ARG A  50      29.970   7.274  -4.271  1.00  0.71           C  
ATOM    767  C   ARG A  50      28.728   6.793  -5.019  1.00  0.71           C  
ATOM    768  O   ARG A  50      28.537   7.124  -6.191  1.00  0.71           O  
ATOM    769  CB  ARG A  50      31.004   6.163  -4.271  1.00  0.71           C  
ATOM    770  CG  ARG A  50      32.404   6.601  -3.861  1.00  0.71           C  
ATOM    771  CD  ARG A  50      33.308   5.440  -3.664  1.00  0.71           C  
ATOM    772  NE  ARG A  50      34.637   5.853  -3.239  1.00  0.71           N  
ATOM    773  CZ  ARG A  50      35.571   5.023  -2.735  1.00  0.71           C  
ATOM    774  NH1 ARG A  50      35.308   3.743  -2.591  1.00  0.71           N  
ATOM    775  NH2 ARG A  50      36.752   5.497  -2.379  1.00  0.71           N  
ATOM    776  H   ARG A  50      30.002   7.052  -2.142  1.00  0.71           H  
ATOM    777  HA  ARG A  50      30.379   8.136  -4.797  1.00  0.71           H  
ATOM    778 1HB  ARG A  50      30.684   5.380  -3.577  1.00  0.71           H  
ATOM    779 2HB  ARG A  50      31.061   5.717  -5.262  1.00  0.71           H  
ATOM    780 1HG  ARG A  50      32.823   7.224  -4.650  1.00  0.71           H  
ATOM    781 2HG  ARG A  50      32.359   7.179  -2.942  1.00  0.71           H  
ATOM    782 1HD  ARG A  50      32.890   4.789  -2.894  1.00  0.71           H  
ATOM    783 2HD  ARG A  50      33.403   4.887  -4.597  1.00  0.71           H  
ATOM    784  HE  ARG A  50      34.877   6.831  -3.332  1.00  0.71           H  
ATOM    785 1HH1 ARG A  50      34.402   3.381  -2.859  1.00  0.71           H  
ATOM    786 2HH1 ARG A  50      36.008   3.122  -2.212  1.00  0.71           H  
ATOM    787 1HH2 ARG A  50      36.955   6.482  -2.487  1.00  0.71           H  
ATOM    788 2HH2 ARG A  50      37.452   4.876  -2.000  1.00  0.71           H  
ATOM    789  N   ASP A  51      27.876   6.020  -4.345  1.00  0.71           N  
ATOM    790  CA  ASP A  51      26.676   5.488  -4.974  1.00  0.71           C  
ATOM    791  C   ASP A  51      25.577   6.533  -5.098  1.00  0.71           C  
ATOM    792  O   ASP A  51      24.863   6.564  -6.103  1.00  0.71           O  
ATOM    793  CB  ASP A  51      26.138   4.274  -4.209  1.00  0.71           C  
ATOM    794  CG  ASP A  51      27.040   3.037  -4.296  1.00  0.71           C  
ATOM    795  OD1 ASP A  51      27.945   3.033  -5.103  1.00  0.71           O  
ATOM    796  OD2 ASP A  51      26.801   2.097  -3.569  1.00  0.71           O  
ATOM    797  H   ASP A  51      28.074   5.772  -3.379  1.00  0.71           H  
ATOM    798  HA  ASP A  51      26.938   5.161  -5.979  1.00  0.71           H  
ATOM    799 1HB  ASP A  51      26.027   4.543  -3.156  1.00  0.71           H  
ATOM    800 2HB  ASP A  51      25.151   4.020  -4.588  1.00  0.71           H  
ATOM    801  N   TYR A  52      25.437   7.390  -4.083  1.00  0.72           N  
ATOM    802  CA  TYR A  52      24.380   8.386  -4.084  1.00  0.72           C  
ATOM    803  C   TYR A  52      24.910   9.791  -3.780  1.00  0.72           C  
ATOM    804  O   TYR A  52      24.567  10.359  -2.744  1.00  0.72           O  
ATOM    805  CB  TYR A  52      23.318   7.988  -3.066  1.00  0.72           C  
ATOM    806  CG  TYR A  52      22.799   6.630  -3.321  1.00  0.72           C  
ATOM    807  CD1 TYR A  52      23.184   5.567  -2.522  1.00  0.72           C  
ATOM    808  CD2 TYR A  52      21.980   6.430  -4.398  1.00  0.72           C  
ATOM    809  CE1 TYR A  52      22.722   4.301  -2.814  1.00  0.72           C  
ATOM    810  CE2 TYR A  52      21.530   5.175  -4.696  1.00  0.72           C  
ATOM    811  CZ  TYR A  52      21.888   4.117  -3.921  1.00  0.72           C  
ATOM    812  OH  TYR A  52      21.426   2.869  -4.250  1.00  0.72           O  
ATOM    813  H   TYR A  52      26.052   7.344  -3.270  1.00  0.72           H  
ATOM    814  HA  TYR A  52      23.898   8.390  -5.056  1.00  0.72           H  
ATOM    815 1HB  TYR A  52      23.729   8.030  -2.054  1.00  0.72           H  
ATOM    816 2HB  TYR A  52      22.494   8.673  -3.128  1.00  0.72           H  
ATOM    817  HD1 TYR A  52      23.851   5.729  -1.670  1.00  0.72           H  
ATOM    818  HD2 TYR A  52      21.698   7.272  -5.026  1.00  0.72           H  
ATOM    819  HE1 TYR A  52      23.020   3.461  -2.191  1.00  0.72           H  
ATOM    820  HE2 TYR A  52      20.884   5.020  -5.561  1.00  0.72           H  
ATOM    821  HH  TYR A  52      20.859   2.934  -5.027  1.00  0.72           H  
ATOM    822  N   PRO A  53      25.697  10.412  -4.682  1.00  0.72           N  
ATOM    823  CA  PRO A  53      26.338  11.708  -4.503  1.00  0.72           C  
ATOM    824  C   PRO A  53      25.334  12.845  -4.333  1.00  0.72           C  
ATOM    825  O   PRO A  53      25.673  13.912  -3.820  1.00  0.72           O  
ATOM    826  CB  PRO A  53      27.152  11.862  -5.795  1.00  0.72           C  
ATOM    827  CG  PRO A  53      26.469  10.961  -6.796  1.00  0.72           C  
ATOM    828  CD  PRO A  53      25.986   9.790  -5.990  1.00  0.72           C  
ATOM    829  HA  PRO A  53      27.006  11.650  -3.630  1.00  0.72           H  
ATOM    830 1HB  PRO A  53      27.164  12.915  -6.105  1.00  0.72           H  
ATOM    831 2HB  PRO A  53      28.198  11.566  -5.605  1.00  0.72           H  
ATOM    832 1HG  PRO A  53      25.642  11.496  -7.289  1.00  0.72           H  
ATOM    833 2HG  PRO A  53      27.173  10.662  -7.584  1.00  0.72           H  
ATOM    834 1HD  PRO A  53      25.102   9.382  -6.478  1.00  0.72           H  
ATOM    835 2HD  PRO A  53      26.790   9.049  -5.889  1.00  0.72           H  
ATOM    836  N   GLN A  54      24.090  12.621  -4.769  1.00  0.72           N  
ATOM    837  CA  GLN A  54      23.035  13.618  -4.643  1.00  0.72           C  
ATOM    838  C   GLN A  54      22.459  13.697  -3.220  1.00  0.72           C  
ATOM    839  O   GLN A  54      21.668  14.594  -2.919  1.00  0.72           O  
ATOM    840  CB  GLN A  54      21.896  13.334  -5.639  1.00  0.72           C  
ATOM    841  CG  GLN A  54      21.050  12.080  -5.330  1.00  0.72           C  
ATOM    842  CD  GLN A  54      21.580  10.799  -5.983  1.00  0.72           C  
ATOM    843  OE1 GLN A  54      22.776  10.634  -6.212  1.00  0.72           O  
ATOM    844  NE2 GLN A  54      20.666   9.880  -6.293  1.00  0.72           N  
ATOM    845  H   GLN A  54      23.864  11.737  -5.193  1.00  0.72           H  
ATOM    846  HA  GLN A  54      23.461  14.592  -4.882  1.00  0.72           H  
ATOM    847 1HB  GLN A  54      21.223  14.191  -5.669  1.00  0.72           H  
ATOM    848 2HB  GLN A  54      22.314  13.214  -6.638  1.00  0.72           H  
ATOM    849 1HG  GLN A  54      21.019  11.931  -4.262  1.00  0.72           H  
ATOM    850 2HG  GLN A  54      20.040  12.250  -5.701  1.00  0.72           H  
ATOM    851 1HE2 GLN A  54      20.942   9.025  -6.739  1.00  0.72           H  
ATOM    852 2HE2 GLN A  54      19.700  10.050  -6.095  1.00  0.72           H  
ATOM    853  N   VAL A  55      22.833  12.752  -2.354  1.00  0.71           N  
ATOM    854  CA  VAL A  55      22.317  12.706  -0.991  1.00  0.71           C  
ATOM    855  C   VAL A  55      23.185  13.472   0.001  1.00  0.71           C  
ATOM    856  O   VAL A  55      24.383  13.234   0.120  1.00  0.71           O  
ATOM    857  CB  VAL A  55      22.202  11.232  -0.545  1.00  0.71           C  
ATOM    858  CG1 VAL A  55      21.790  11.116   0.866  1.00  0.71           C  
ATOM    859  CG2 VAL A  55      21.165  10.523  -1.401  1.00  0.71           C  
ATOM    860  H   VAL A  55      23.498  12.033  -2.639  1.00  0.71           H  
ATOM    861  HA  VAL A  55      21.318  13.144  -0.987  1.00  0.71           H  
ATOM    862  HB  VAL A  55      23.175  10.752  -0.654  1.00  0.71           H  
ATOM    863 1HG1 VAL A  55      21.741  10.066   1.087  1.00  0.71           H  
ATOM    864 2HG1 VAL A  55      22.518  11.598   1.515  1.00  0.71           H  
ATOM    865 3HG1 VAL A  55      20.818  11.573   1.008  1.00  0.71           H  
ATOM    866 1HG2 VAL A  55      21.095   9.478  -1.096  1.00  0.71           H  
ATOM    867 2HG2 VAL A  55      20.194  11.008  -1.270  1.00  0.71           H  
ATOM    868 3HG2 VAL A  55      21.462  10.579  -2.437  1.00  0.71           H  
ATOM    869  N   GLU A  56      22.575  14.403   0.723  1.00  0.70           N  
ATOM    870  CA  GLU A  56      23.286  15.140   1.766  1.00  0.70           C  
ATOM    871  C   GLU A  56      23.692  14.167   2.868  1.00  0.70           C  
ATOM    872  O   GLU A  56      22.826  13.436   3.353  1.00  0.70           O  
ATOM    873  CB  GLU A  56      22.373  16.223   2.345  1.00  0.70           C  
ATOM    874  CG  GLU A  56      22.982  17.096   3.426  1.00  0.70           C  
ATOM    875  CD  GLU A  56      21.992  18.106   3.987  1.00  0.70           C  
ATOM    876  OE1 GLU A  56      20.839  18.080   3.585  1.00  0.70           O  
ATOM    877  OE2 GLU A  56      22.398  18.912   4.804  1.00  0.70           O  
ATOM    878  H   GLU A  56      21.592  14.581   0.559  1.00  0.70           H  
ATOM    879  HA  GLU A  56      24.183  15.590   1.340  1.00  0.70           H  
ATOM    880 1HB  GLU A  56      22.041  16.878   1.541  1.00  0.70           H  
ATOM    881 2HB  GLU A  56      21.489  15.755   2.760  1.00  0.70           H  
ATOM    882 1HG  GLU A  56      23.327  16.456   4.242  1.00  0.70           H  
ATOM    883 2HG  GLU A  56      23.847  17.619   3.021  1.00  0.70           H  
ATOM    884  N   VAL A  57      24.957  14.179   3.302  1.00  0.69           N  
ATOM    885  CA  VAL A  57      25.349  13.264   4.375  1.00  0.69           C  
ATOM    886  C   VAL A  57      25.969  14.012   5.561  1.00  0.69           C  
ATOM    887  O   VAL A  57      26.909  14.792   5.383  1.00  0.69           O  
ATOM    888  CB  VAL A  57      26.352  12.198   3.880  1.00  0.69           C  
ATOM    889  CG1 VAL A  57      26.700  11.276   5.039  1.00  0.69           C  
ATOM    890  CG2 VAL A  57      25.762  11.422   2.714  1.00  0.69           C  
ATOM    891  H   VAL A  57      25.634  14.796   2.879  1.00  0.69           H  
ATOM    892  HA  VAL A  57      24.465  12.746   4.711  1.00  0.69           H  
ATOM    893  HB  VAL A  57      27.270  12.683   3.558  1.00  0.69           H  
ATOM    894 1HG1 VAL A  57      27.392  10.539   4.703  1.00  0.69           H  
ATOM    895 2HG1 VAL A  57      27.143  11.845   5.850  1.00  0.69           H  
ATOM    896 3HG1 VAL A  57      25.791  10.785   5.392  1.00  0.69           H  
ATOM    897 1HG2 VAL A  57      26.483  10.686   2.380  1.00  0.69           H  
ATOM    898 2HG2 VAL A  57      24.853  10.937   3.017  1.00  0.69           H  
ATOM    899 3HG2 VAL A  57      25.547  12.095   1.903  1.00  0.69           H  
ATOM    900  N   ARG A  58      25.451  13.767   6.768  1.00  0.69           N  
ATOM    901  CA  ARG A  58      25.986  14.417   7.965  1.00  0.69           C  
ATOM    902  C   ARG A  58      26.413  13.413   9.036  1.00  0.69           C  
ATOM    903  O   ARG A  58      25.578  12.727   9.634  1.00  0.69           O  
ATOM    904  CB  ARG A  58      24.972  15.367   8.577  1.00  0.69           C  
ATOM    905  CG  ARG A  58      24.517  16.513   7.685  1.00  0.69           C  
ATOM    906  CD  ARG A  58      23.776  17.532   8.470  1.00  0.69           C  
ATOM    907  NE  ARG A  58      23.235  18.598   7.643  1.00  0.69           N  
ATOM    908  CZ  ARG A  58      22.806  19.782   8.103  1.00  0.69           C  
ATOM    909  NH1 ARG A  58      22.901  20.082   9.382  1.00  0.69           N  
ATOM    910  NH2 ARG A  58      22.289  20.632   7.245  1.00  0.69           N  
ATOM    911  H   ARG A  58      24.668  13.118   6.834  1.00  0.69           H  
ATOM    912  HA  ARG A  58      26.864  14.996   7.680  1.00  0.69           H  
ATOM    913 1HB  ARG A  58      24.080  14.806   8.860  1.00  0.69           H  
ATOM    914 2HB  ARG A  58      25.387  15.801   9.485  1.00  0.69           H  
ATOM    915 1HG  ARG A  58      25.382  16.985   7.219  1.00  0.69           H  
ATOM    916 2HG  ARG A  58      23.846  16.131   6.909  1.00  0.69           H  
ATOM    917 1HD  ARG A  58      22.951  17.052   8.988  1.00  0.69           H  
ATOM    918 2HD  ARG A  58      24.445  17.979   9.201  1.00  0.69           H  
ATOM    919  HE  ARG A  58      23.121  18.439   6.630  1.00  0.69           H  
ATOM    920 1HH1 ARG A  58      23.305  19.417  10.026  1.00  0.69           H  
ATOM    921 2HH1 ARG A  58      22.573  20.975   9.726  1.00  0.69           H  
ATOM    922 1HH2 ARG A  58      22.225  20.341   6.257  1.00  0.69           H  
ATOM    923 2HH2 ARG A  58      21.956  21.532   7.548  1.00  0.69           H  
ATOM    924  N   CYS A  59      27.711  13.364   9.304  1.00  0.70           N  
ATOM    925  CA  CYS A  59      28.249  12.424  10.285  1.00  0.70           C  
ATOM    926  C   CYS A  59      28.736  13.141  11.552  1.00  0.70           C  
ATOM    927  O   CYS A  59      29.251  14.261  11.478  1.00  0.70           O  
ATOM    928  CB  CYS A  59      29.379  11.632   9.640  1.00  0.70           C  
ATOM    929  SG  CYS A  59      28.836  10.628   8.230  1.00  0.70           S  
ATOM    930  H   CYS A  59      28.344  13.969   8.799  1.00  0.70           H  
ATOM    931  HA  CYS A  59      27.465  11.725  10.571  1.00  0.70           H  
ATOM    932 1HB  CYS A  59      30.164  12.307   9.303  1.00  0.70           H  
ATOM    933 2HB  CYS A  59      29.814  10.978  10.359  1.00  0.70           H  
ATOM    934  HG  CYS A  59      28.114   9.780   8.950  1.00  0.70           H  
ATOM    935  N   GLY A  60      28.613  12.469  12.696  1.00  0.72           N  
ATOM    936  CA  GLY A  60      29.045  12.998  13.991  1.00  0.72           C  
ATOM    937  C   GLY A  60      27.816  13.185  14.872  1.00  0.72           C  
ATOM    938  O   GLY A  60      26.738  12.717  14.523  1.00  0.72           O  
ATOM    939  H   GLY A  60      28.140  11.564  12.672  1.00  0.72           H  
ATOM    940 1HA  GLY A  60      29.737  12.299  14.462  1.00  0.72           H  
ATOM    941 2HA  GLY A  60      29.563  13.946  13.858  1.00  0.72           H  
ATOM    942  N   GLU A  61      27.944  13.855  16.017  1.00  0.74           N  
ATOM    943  CA  GLU A  61      26.771  13.956  16.885  1.00  0.74           C  
ATOM    944  C   GLU A  61      25.604  14.483  16.059  1.00  0.74           C  
ATOM    945  O   GLU A  61      25.740  15.484  15.351  1.00  0.74           O  
ATOM    946  CB  GLU A  61      27.040  14.873  18.082  1.00  0.74           C  
ATOM    947  CG  GLU A  61      25.893  14.941  19.089  1.00  0.74           C  
ATOM    948  CD  GLU A  61      26.203  15.788  20.304  1.00  0.74           C  
ATOM    949  OE1 GLU A  61      27.262  16.369  20.351  1.00  0.74           O  
ATOM    950  OE2 GLU A  61      25.381  15.842  21.191  1.00  0.74           O  
ATOM    951  H   GLU A  61      28.829  14.258  16.287  1.00  0.74           H  
ATOM    952  HA  GLU A  61      26.513  12.960  17.248  1.00  0.74           H  
ATOM    953 1HB  GLU A  61      27.932  14.533  18.609  1.00  0.74           H  
ATOM    954 2HB  GLU A  61      27.233  15.885  17.727  1.00  0.74           H  
ATOM    955 1HG  GLU A  61      25.016  15.358  18.587  1.00  0.74           H  
ATOM    956 2HG  GLU A  61      25.645  13.930  19.406  1.00  0.74           H  
ATOM    957  N   LEU A  62      24.462  13.810  16.143  1.00  0.76           N  
ATOM    958  CA  LEU A  62      23.320  14.194  15.334  1.00  0.76           C  
ATOM    959  C   LEU A  62      22.809  15.589  15.629  1.00  0.76           C  
ATOM    960  O   LEU A  62      22.598  15.977  16.779  1.00  0.76           O  
ATOM    961  CB  LEU A  62      22.200  13.182  15.526  1.00  0.76           C  
ATOM    962  CG  LEU A  62      22.457  11.790  14.933  1.00  0.76           C  
ATOM    963  CD1 LEU A  62      21.378  10.828  15.384  1.00  0.76           C  
ATOM    964  CD2 LEU A  62      22.465  11.871  13.429  1.00  0.76           C  
ATOM    965  H   LEU A  62      24.404  13.007  16.748  1.00  0.76           H  
ATOM    966  HA  LEU A  62      23.632  14.164  14.289  1.00  0.76           H  
ATOM    967 1HB  LEU A  62      22.049  13.061  16.583  1.00  0.76           H  
ATOM    968 2HB  LEU A  62      21.306  13.588  15.086  1.00  0.76           H  
ATOM    969  HG  LEU A  62      23.416  11.437  15.268  1.00  0.76           H  
ATOM    970 1HD1 LEU A  62      21.587   9.852  14.971  1.00  0.76           H  
ATOM    971 2HD1 LEU A  62      21.378  10.759  16.470  1.00  0.76           H  
ATOM    972 3HD1 LEU A  62      20.406  11.171  15.040  1.00  0.76           H  
ATOM    973 1HD2 LEU A  62      22.659  10.884  13.012  1.00  0.76           H  
ATOM    974 2HD2 LEU A  62      21.497  12.231  13.076  1.00  0.76           H  
ATOM    975 3HD2 LEU A  62      23.250  12.558  13.109  1.00  0.76           H  
ATOM    976  N   ASP A  63      22.560  16.318  14.553  1.00  0.77           N  
ATOM    977  CA  ASP A  63      22.040  17.675  14.586  1.00  0.77           C  
ATOM    978  C   ASP A  63      20.519  17.694  14.647  1.00  0.77           C  
ATOM    979  O   ASP A  63      19.842  17.283  13.702  1.00  0.77           O  
ATOM    980  CB  ASP A  63      22.586  18.453  13.384  1.00  0.77           C  
ATOM    981  CG  ASP A  63      22.166  19.928  13.308  1.00  0.77           C  
ATOM    982  OD1 ASP A  63      21.005  20.199  13.023  1.00  0.77           O  
ATOM    983  OD2 ASP A  63      23.014  20.772  13.509  1.00  0.77           O  
ATOM    984  H   ASP A  63      22.772  15.907  13.656  1.00  0.77           H  
ATOM    985  HA  ASP A  63      22.416  18.157  15.492  1.00  0.77           H  
ATOM    986 1HB  ASP A  63      23.677  18.417  13.412  1.00  0.77           H  
ATOM    987 2HB  ASP A  63      22.279  17.957  12.467  1.00  0.77           H  
ATOM    988  N   VAL A  64      19.982  18.162  15.761  1.00  0.76           N  
ATOM    989  CA  VAL A  64      18.545  18.154  15.970  1.00  0.76           C  
ATOM    990  C   VAL A  64      17.761  18.989  14.964  1.00  0.76           C  
ATOM    991  O   VAL A  64      16.720  18.541  14.492  1.00  0.76           O  
ATOM    992  CB  VAL A  64      18.216  18.608  17.389  1.00  0.76           C  
ATOM    993  CG1 VAL A  64      16.744  18.801  17.535  1.00  0.76           C  
ATOM    994  CG2 VAL A  64      18.683  17.555  18.356  1.00  0.76           C  
ATOM    995  H   VAL A  64      20.594  18.504  16.492  1.00  0.76           H  
ATOM    996  HA  VAL A  64      18.210  17.118  15.878  1.00  0.76           H  
ATOM    997  HB  VAL A  64      18.711  19.557  17.594  1.00  0.76           H  
ATOM    998 1HG1 VAL A  64      16.529  19.113  18.544  1.00  0.76           H  
ATOM    999 2HG1 VAL A  64      16.410  19.566  16.838  1.00  0.76           H  
ATOM   1000 3HG1 VAL A  64      16.234  17.857  17.327  1.00  0.76           H  
ATOM   1001 1HG2 VAL A  64      18.454  17.855  19.378  1.00  0.76           H  
ATOM   1002 2HG2 VAL A  64      18.160  16.634  18.132  1.00  0.76           H  
ATOM   1003 3HG2 VAL A  64      19.758  17.402  18.254  1.00  0.76           H  
ATOM   1004  N   ASP A  65      18.226  20.202  14.635  1.00  0.75           N  
ATOM   1005  CA  ASP A  65      17.470  21.024  13.686  1.00  0.75           C  
ATOM   1006  C   ASP A  65      17.340  20.310  12.339  1.00  0.75           C  
ATOM   1007  O   ASP A  65      16.261  20.294  11.731  1.00  0.75           O  
ATOM   1008  CB  ASP A  65      18.149  22.381  13.492  1.00  0.75           C  
ATOM   1009  CG  ASP A  65      18.008  23.319  14.706  1.00  0.75           C  
ATOM   1010  OD1 ASP A  65      17.197  23.045  15.564  1.00  0.75           O  
ATOM   1011  OD2 ASP A  65      18.701  24.310  14.751  1.00  0.75           O  
ATOM   1012  H   ASP A  65      19.102  20.536  15.014  1.00  0.75           H  
ATOM   1013  HA  ASP A  65      16.472  21.188  14.089  1.00  0.75           H  
ATOM   1014 1HB  ASP A  65      19.217  22.218  13.298  1.00  0.75           H  
ATOM   1015 2HB  ASP A  65      17.732  22.872  12.615  1.00  0.75           H  
ATOM   1016  N   PHE A  66      18.424  19.660  11.910  1.00  0.74           N  
ATOM   1017  CA  PHE A  66      18.411  18.876  10.687  1.00  0.74           C  
ATOM   1018  C   PHE A  66      17.355  17.801  10.770  1.00  0.74           C  
ATOM   1019  O   PHE A  66      16.478  17.718   9.914  1.00  0.74           O  
ATOM   1020  CB  PHE A  66      19.793  18.274  10.470  1.00  0.74           C  
ATOM   1021  CG  PHE A  66      19.952  17.221   9.438  1.00  0.74           C  
ATOM   1022  CD1 PHE A  66      20.034  17.476   8.082  1.00  0.74           C  
ATOM   1023  CD2 PHE A  66      20.064  15.922   9.876  1.00  0.74           C  
ATOM   1024  CE1 PHE A  66      20.233  16.431   7.196  1.00  0.74           C  
ATOM   1025  CE2 PHE A  66      20.249  14.899   9.014  1.00  0.74           C  
ATOM   1026  CZ  PHE A  66      20.342  15.134   7.678  1.00  0.74           C  
ATOM   1027  H   PHE A  66      19.302  19.724  12.444  1.00  0.74           H  
ATOM   1028  HA  PHE A  66      18.174  19.534   9.852  1.00  0.74           H  
ATOM   1029 1HB  PHE A  66      20.474  19.078  10.231  1.00  0.74           H  
ATOM   1030 2HB  PHE A  66      20.134  17.863  11.399  1.00  0.74           H  
ATOM   1031  HD1 PHE A  66      19.956  18.500   7.716  1.00  0.74           H  
ATOM   1032  HD2 PHE A  66      19.999  15.726  10.949  1.00  0.74           H  
ATOM   1033  HE1 PHE A  66      20.308  16.634   6.126  1.00  0.74           H  
ATOM   1034  HE2 PHE A  66      20.316  13.895   9.394  1.00  0.74           H  
ATOM   1035  HZ  PHE A  66      20.500  14.298   7.004  1.00  0.74           H  
ATOM   1036  N   LEU A  67      17.373  17.029  11.851  1.00  0.74           N  
ATOM   1037  CA  LEU A  67      16.422  15.943  11.991  1.00  0.74           C  
ATOM   1038  C   LEU A  67      14.983  16.466  12.027  1.00  0.74           C  
ATOM   1039  O   LEU A  67      14.076  15.887  11.422  1.00  0.74           O  
ATOM   1040  CB  LEU A  67      16.727  15.166  13.264  1.00  0.74           C  
ATOM   1041  CG  LEU A  67      18.049  14.411  13.261  1.00  0.74           C  
ATOM   1042  CD1 LEU A  67      18.244  13.791  14.590  1.00  0.74           C  
ATOM   1043  CD2 LEU A  67      18.057  13.402  12.181  1.00  0.74           C  
ATOM   1044  H   LEU A  67      18.097  17.171  12.559  1.00  0.74           H  
ATOM   1045  HA  LEU A  67      16.537  15.276  11.150  1.00  0.74           H  
ATOM   1046 1HB  LEU A  67      16.746  15.869  14.098  1.00  0.74           H  
ATOM   1047 2HB  LEU A  67      15.929  14.451  13.437  1.00  0.74           H  
ATOM   1048  HG  LEU A  67      18.862  15.109  13.091  1.00  0.74           H  
ATOM   1049 1HD1 LEU A  67      19.177  13.265  14.587  1.00  0.74           H  
ATOM   1050 2HD1 LEU A  67      18.253  14.568  15.359  1.00  0.74           H  
ATOM   1051 3HD1 LEU A  67      17.437  13.097  14.783  1.00  0.74           H  
ATOM   1052 1HD2 LEU A  67      19.009  12.873  12.180  1.00  0.74           H  
ATOM   1053 2HD2 LEU A  67      17.260  12.716  12.356  1.00  0.74           H  
ATOM   1054 3HD2 LEU A  67      17.915  13.902  11.231  1.00  0.74           H  
ATOM   1055  N   CYS A  68      14.785  17.619  12.669  1.00  0.75           N  
ATOM   1056  CA  CYS A  68      13.470  18.229  12.793  1.00  0.75           C  
ATOM   1057  C   CYS A  68      12.910  18.698  11.448  1.00  0.75           C  
ATOM   1058  O   CYS A  68      11.696  18.828  11.295  1.00  0.75           O  
ATOM   1059  CB  CYS A  68      13.515  19.411  13.756  1.00  0.75           C  
ATOM   1060  SG  CYS A  68      13.843  18.934  15.477  1.00  0.75           S  
ATOM   1061  H   CYS A  68      15.572  18.066  13.137  1.00  0.75           H  
ATOM   1062  HA  CYS A  68      12.799  17.491  13.215  1.00  0.75           H  
ATOM   1063 1HB  CYS A  68      14.291  20.106  13.443  1.00  0.75           H  
ATOM   1064 2HB  CYS A  68      12.564  19.939  13.725  1.00  0.75           H  
ATOM   1065  HG  CYS A  68      15.151  18.638  15.267  1.00  0.75           H  
ATOM   1066  N   ARG A  69      13.788  18.970  10.473  1.00  0.75           N  
ATOM   1067  CA  ARG A  69      13.369  19.386   9.136  1.00  0.75           C  
ATOM   1068  C   ARG A  69      12.519  18.326   8.438  1.00  0.75           C  
ATOM   1069  O   ARG A  69      11.709  18.642   7.563  1.00  0.75           O  
ATOM   1070  CB  ARG A  69      14.560  19.698   8.236  1.00  0.75           C  
ATOM   1071  CG  ARG A  69      14.179  20.258   6.852  1.00  0.75           C  
ATOM   1072  CD  ARG A  69      15.369  20.650   6.028  1.00  0.75           C  
ATOM   1073  NE  ARG A  69      16.175  19.501   5.646  1.00  0.75           N  
ATOM   1074  CZ  ARG A  69      17.393  19.568   5.069  1.00  0.75           C  
ATOM   1075  NH1 ARG A  69      17.933  20.737   4.807  1.00  0.75           N  
ATOM   1076  NH2 ARG A  69      18.035  18.456   4.771  1.00  0.75           N  
ATOM   1077  H   ARG A  69      14.792  18.871  10.647  1.00  0.75           H  
ATOM   1078  HA  ARG A  69      12.772  20.291   9.238  1.00  0.75           H  
ATOM   1079 1HB  ARG A  69      15.222  20.406   8.735  1.00  0.75           H  
ATOM   1080 2HB  ARG A  69      15.128  18.784   8.068  1.00  0.75           H  
ATOM   1081 1HG  ARG A  69      13.632  19.491   6.303  1.00  0.75           H  
ATOM   1082 2HG  ARG A  69      13.544  21.134   6.976  1.00  0.75           H  
ATOM   1083 1HD  ARG A  69      15.036  21.148   5.120  1.00  0.75           H  
ATOM   1084 2HD  ARG A  69      15.997  21.327   6.604  1.00  0.75           H  
ATOM   1085  HE  ARG A  69      15.793  18.582   5.830  1.00  0.75           H  
ATOM   1086 1HH1 ARG A  69      17.434  21.585   5.034  1.00  0.75           H  
ATOM   1087 2HH1 ARG A  69      18.846  20.787   4.372  1.00  0.75           H  
ATOM   1088 1HH2 ARG A  69      17.598  17.573   4.977  1.00  0.75           H  
ATOM   1089 2HH2 ARG A  69      18.975  18.487   4.336  1.00  0.75           H  
ATOM   1090  N   ALA A  70      12.802  17.058   8.726  1.00  0.76           N  
ATOM   1091  CA  ALA A  70      12.152  15.952   8.040  1.00  0.76           C  
ATOM   1092  C   ALA A  70      10.666  15.844   8.298  1.00  0.76           C  
ATOM   1093  O   ALA A  70      10.167  16.125   9.377  1.00  0.76           O  
ATOM   1094  CB  ALA A  70      12.779  14.645   8.438  1.00  0.76           C  
ATOM   1095  H   ALA A  70      13.445  16.844   9.493  1.00  0.76           H  
ATOM   1096  HA  ALA A  70      12.294  16.099   6.972  1.00  0.76           H  
ATOM   1097 1HB  ALA A  70      12.311  13.841   7.881  1.00  0.76           H  
ATOM   1098 2HB  ALA A  70      13.801  14.673   8.213  1.00  0.76           H  
ATOM   1099 3HB  ALA A  70      12.643  14.481   9.505  1.00  0.76           H  
ATOM   1100  N   ASP A  71       9.962  15.361   7.293  1.00  0.76           N  
ATOM   1101  CA  ASP A  71       8.563  15.000   7.399  1.00  0.76           C  
ATOM   1102  C   ASP A  71       8.526  13.659   8.141  1.00  0.76           C  
ATOM   1103  O   ASP A  71       7.682  13.418   9.016  1.00  0.76           O  
ATOM   1104  CB  ASP A  71       8.013  14.933   5.978  1.00  0.76           C  
ATOM   1105  CG  ASP A  71       6.486  14.785   5.761  1.00  0.76           C  
ATOM   1106  OD1 ASP A  71       5.750  15.643   6.211  1.00  0.76           O  
ATOM   1107  OD2 ASP A  71       6.084  13.887   5.016  1.00  0.76           O  
ATOM   1108  H   ASP A  71      10.425  15.181   6.405  1.00  0.76           H  
ATOM   1109  HA  ASP A  71       8.031  15.753   7.981  1.00  0.76           H  
ATOM   1110 1HB  ASP A  71       8.325  15.840   5.477  1.00  0.76           H  
ATOM   1111 2HB  ASP A  71       8.513  14.129   5.471  1.00  0.76           H  
ATOM   1112  N   GLU A  72       9.489  12.809   7.771  1.00  0.76           N  
ATOM   1113  CA  GLU A  72       9.635  11.467   8.330  1.00  0.76           C  
ATOM   1114  C   GLU A  72      11.108  11.092   8.477  1.00  0.76           C  
ATOM   1115  O   GLU A  72      11.931  11.324   7.581  1.00  0.76           O  
ATOM   1116  CB  GLU A  72       8.893  10.465   7.459  1.00  0.76           C  
ATOM   1117  CG  GLU A  72       8.899   9.012   7.881  1.00  0.76           C  
ATOM   1118  CD  GLU A  72       8.050   8.159   6.942  1.00  0.76           C  
ATOM   1119  OE1 GLU A  72       8.425   7.995   5.790  1.00  0.76           O  
ATOM   1120  OE2 GLU A  72       7.028   7.669   7.351  1.00  0.76           O  
ATOM   1121  H   GLU A  72      10.123  13.124   7.037  1.00  0.76           H  
ATOM   1122  HA  GLU A  72       9.188  11.456   9.324  1.00  0.76           H  
ATOM   1123 1HB  GLU A  72       7.852  10.776   7.368  1.00  0.76           H  
ATOM   1124 2HB  GLU A  72       9.286  10.504   6.551  1.00  0.76           H  
ATOM   1125 1HG  GLU A  72       9.925   8.638   7.872  1.00  0.76           H  
ATOM   1126 2HG  GLU A  72       8.519   8.924   8.898  1.00  0.76           H  
ATOM   1127  N   LEU A  73      11.411  10.540   9.633  1.00  0.76           N  
ATOM   1128  CA  LEU A  73      12.742  10.141  10.033  1.00  0.76           C  
ATOM   1129  C   LEU A  73      12.852   8.644  10.235  1.00  0.76           C  
ATOM   1130  O   LEU A  73      12.125   8.056  11.039  1.00  0.76           O  
ATOM   1131  CB  LEU A  73      13.072  10.898  11.319  1.00  0.76           C  
ATOM   1132  CG  LEU A  73      14.355  10.645  11.989  1.00  0.76           C  
ATOM   1133  CD1 LEU A  73      15.410  11.014  11.094  1.00  0.76           C  
ATOM   1134  CD2 LEU A  73      14.446  11.535  13.228  1.00  0.76           C  
ATOM   1135  H   LEU A  73      10.650  10.379  10.284  1.00  0.76           H  
ATOM   1136  HA  LEU A  73      13.445  10.433   9.253  1.00  0.76           H  
ATOM   1137 1HB  LEU A  73      13.068  11.953  11.073  1.00  0.76           H  
ATOM   1138 2HB  LEU A  73      12.274  10.716  12.034  1.00  0.76           H  
ATOM   1139  HG  LEU A  73      14.459   9.590  12.254  1.00  0.76           H  
ATOM   1140 1HD1 LEU A  73      16.316  10.850  11.591  1.00  0.76           H  
ATOM   1141 2HD1 LEU A  73      15.363  10.403  10.200  1.00  0.76           H  
ATOM   1142 3HD1 LEU A  73      15.311  12.063  10.837  1.00  0.76           H  
ATOM   1143 1HD2 LEU A  73      15.402  11.389  13.692  1.00  0.76           H  
ATOM   1144 2HD2 LEU A  73      14.348  12.582  12.931  1.00  0.76           H  
ATOM   1145 3HD2 LEU A  73      13.663  11.289  13.925  1.00  0.76           H  
ATOM   1146  N   TYR A  74      13.762   8.027   9.510  1.00  0.79           N  
ATOM   1147  CA  TYR A  74      13.939   6.613   9.665  1.00  0.79           C  
ATOM   1148  C   TYR A  74      15.074   6.348  10.618  1.00  0.79           C  
ATOM   1149  O   TYR A  74      16.121   7.000  10.544  1.00  0.79           O  
ATOM   1150  CB  TYR A  74      14.179   5.922   8.346  1.00  0.79           C  
ATOM   1151  CG  TYR A  74      12.974   5.899   7.467  1.00  0.79           C  
ATOM   1152  CD1 TYR A  74      12.819   6.841   6.456  1.00  0.79           C  
ATOM   1153  CD2 TYR A  74      12.008   4.936   7.686  1.00  0.79           C  
ATOM   1154  CE1 TYR A  74      11.693   6.799   5.672  1.00  0.79           C  
ATOM   1155  CE2 TYR A  74      10.892   4.909   6.913  1.00  0.79           C  
ATOM   1156  CZ  TYR A  74      10.729   5.832   5.913  1.00  0.79           C  
ATOM   1157  OH  TYR A  74       9.604   5.799   5.160  1.00  0.79           O  
ATOM   1158  H   TYR A  74      14.337   8.546   8.864  1.00  0.79           H  
ATOM   1159  HA  TYR A  74      13.035   6.223  10.083  1.00  0.79           H  
ATOM   1160 1HB  TYR A  74      14.983   6.428   7.818  1.00  0.79           H  
ATOM   1161 2HB  TYR A  74      14.486   4.895   8.539  1.00  0.79           H  
ATOM   1162  HD1 TYR A  74      13.586   7.601   6.288  1.00  0.79           H  
ATOM   1163  HD2 TYR A  74      12.136   4.204   8.487  1.00  0.79           H  
ATOM   1164  HE1 TYR A  74      11.552   7.519   4.876  1.00  0.79           H  
ATOM   1165  HE2 TYR A  74      10.124   4.160   7.094  1.00  0.79           H  
ATOM   1166  HH  TYR A  74       9.151   6.653   5.231  1.00  0.79           H  
ATOM   1167  N   VAL A  75      14.878   5.376  11.490  1.00  0.84           N  
ATOM   1168  CA  VAL A  75      15.905   5.062  12.464  1.00  0.84           C  
ATOM   1169  C   VAL A  75      16.392   3.623  12.345  1.00  0.84           C  
ATOM   1170  O   VAL A  75      15.622   2.667  12.458  1.00  0.84           O  
ATOM   1171  CB  VAL A  75      15.365   5.338  13.883  1.00  0.84           C  
ATOM   1172  CG1 VAL A  75      16.426   5.010  14.902  1.00  0.84           C  
ATOM   1173  CG2 VAL A  75      14.935   6.831  14.000  1.00  0.84           C  
ATOM   1174  H   VAL A  75      13.984   4.883  11.473  1.00  0.84           H  
ATOM   1175  HA  VAL A  75      16.760   5.719  12.295  1.00  0.84           H  
ATOM   1176  HB  VAL A  75      14.505   4.692  14.077  1.00  0.84           H  
ATOM   1177 1HG1 VAL A  75      16.057   5.198  15.904  1.00  0.84           H  
ATOM   1178 2HG1 VAL A  75      16.711   3.964  14.816  1.00  0.84           H  
ATOM   1179 3HG1 VAL A  75      17.287   5.633  14.718  1.00  0.84           H  
ATOM   1180 1HG2 VAL A  75      14.552   7.017  14.999  1.00  0.84           H  
ATOM   1181 2HG2 VAL A  75      15.797   7.476  13.812  1.00  0.84           H  
ATOM   1182 3HG2 VAL A  75      14.152   7.054  13.273  1.00  0.84           H  
ATOM   1183  N   SER A  76      17.689   3.487  12.122  1.00  0.91           N  
ATOM   1184  CA  SER A  76      18.343   2.204  11.983  1.00  0.91           C  
ATOM   1185  C   SER A  76      18.253   1.408  13.280  1.00  0.91           C  
ATOM   1186  O   SER A  76      18.333   2.000  14.365  1.00  0.91           O  
ATOM   1187  CB  SER A  76      19.795   2.397  11.631  1.00  0.91           C  
ATOM   1188  OG  SER A  76      20.480   1.171  11.603  1.00  0.91           O  
ATOM   1189  H   SER A  76      18.263   4.325  12.014  1.00  0.91           H  
ATOM   1190  HA  SER A  76      17.863   1.693  11.161  1.00  0.91           H  
ATOM   1191 1HB  SER A  76      19.882   2.897  10.662  1.00  0.91           H  
ATOM   1192 2HB  SER A  76      20.240   3.042  12.376  1.00  0.91           H  
ATOM   1193  HG  SER A  76      20.434   0.823  12.515  1.00  0.91           H  
ATOM   1194  N   PRO A  77      18.100   0.076  13.215  1.00  1.00           N  
ATOM   1195  CA  PRO A  77      18.071  -0.780  14.362  1.00  1.00           C  
ATOM   1196  C   PRO A  77      19.280  -0.495  15.214  1.00  1.00           C  
ATOM   1197  O   PRO A  77      20.390  -0.351  14.701  1.00  1.00           O  
ATOM   1198  CB  PRO A  77      18.128  -2.170  13.741  1.00  1.00           C  
ATOM   1199  CG  PRO A  77      17.468  -1.985  12.399  1.00  1.00           C  
ATOM   1200  CD  PRO A  77      17.895  -0.629  11.933  1.00  1.00           C  
ATOM   1201  HA  PRO A  77      17.143  -0.636  14.896  1.00  1.00           H  
ATOM   1202 1HB  PRO A  77      19.173  -2.507  13.667  1.00  1.00           H  
ATOM   1203 2HB  PRO A  77      17.602  -2.892  14.386  1.00  1.00           H  
ATOM   1204 1HG  PRO A  77      17.758  -2.789  11.706  1.00  1.00           H  
ATOM   1205 2HG  PRO A  77      16.386  -2.032  12.488  1.00  1.00           H  
ATOM   1206 1HD  PRO A  77      18.810  -0.680  11.357  1.00  1.00           H  
ATOM   1207 2HD  PRO A  77      17.044  -0.225  11.365  1.00  1.00           H  
ATOM   1208  N   GLY A  78      19.059  -0.429  16.511  1.00  1.10           N  
ATOM   1209  CA  GLY A  78      20.103  -0.165  17.479  1.00  1.10           C  
ATOM   1210  C   GLY A  78      20.202   1.293  17.970  1.00  1.10           C  
ATOM   1211  O   GLY A  78      20.822   1.532  19.019  1.00  1.10           O  
ATOM   1212  H   GLY A  78      18.116  -0.557  16.850  1.00  1.10           H  
ATOM   1213 1HA  GLY A  78      19.940  -0.819  18.330  1.00  1.10           H  
ATOM   1214 2HA  GLY A  78      21.060  -0.457  17.050  1.00  1.10           H  
ATOM   1215  N   LEU A  79      19.595   2.264  17.268  1.00  1.18           N  
ATOM   1216  CA  LEU A  79      19.683   3.649  17.767  1.00  1.18           C  
ATOM   1217  C   LEU A  79      18.476   4.055  18.605  1.00  1.18           C  
ATOM   1218  O   LEU A  79      17.408   4.358  18.085  1.00  1.18           O  
ATOM   1219  CB  LEU A  79      19.840   4.655  16.630  1.00  1.18           C  
ATOM   1220  CG  LEU A  79      19.883   6.132  17.116  1.00  1.18           C  
ATOM   1221  CD1 LEU A  79      21.063   6.346  18.036  1.00  1.18           C  
ATOM   1222  CD2 LEU A  79      19.985   7.042  15.948  1.00  1.18           C  
ATOM   1223  H   LEU A  79      19.102   2.053  16.393  1.00  1.18           H  
ATOM   1224  HA  LEU A  79      20.566   3.728  18.397  1.00  1.18           H  
ATOM   1225 1HB  LEU A  79      20.765   4.444  16.099  1.00  1.18           H  
ATOM   1226 2HB  LEU A  79      19.017   4.532  15.941  1.00  1.18           H  
ATOM   1227  HG  LEU A  79      18.976   6.349  17.681  1.00  1.18           H  
ATOM   1228 1HD1 LEU A  79      21.071   7.382  18.375  1.00  1.18           H  
ATOM   1229 2HD1 LEU A  79      20.978   5.685  18.896  1.00  1.18           H  
ATOM   1230 3HD1 LEU A  79      21.987   6.131  17.502  1.00  1.18           H  
ATOM   1231 1HD2 LEU A  79      20.005   8.076  16.297  1.00  1.18           H  
ATOM   1232 2HD2 LEU A  79      20.904   6.819  15.409  1.00  1.18           H  
ATOM   1233 3HD2 LEU A  79      19.132   6.895  15.298  1.00  1.18           H  
ATOM   1234  N   ALA A  80      18.679   4.150  19.912  1.00  1.24           N  
ATOM   1235  CA  ALA A  80      17.582   4.406  20.836  1.00  1.24           C  
ATOM   1236  C   ALA A  80      16.821   5.690  20.538  1.00  1.24           C  
ATOM   1237  O   ALA A  80      17.401   6.764  20.365  1.00  1.24           O  
ATOM   1238  CB  ALA A  80      18.111   4.471  22.260  1.00  1.24           C  
ATOM   1239  H   ALA A  80      19.603   3.953  20.272  1.00  1.24           H  
ATOM   1240  HA  ALA A  80      16.888   3.575  20.768  1.00  1.24           H  
ATOM   1241 1HB  ALA A  80      17.283   4.616  22.951  1.00  1.24           H  
ATOM   1242 2HB  ALA A  80      18.621   3.537  22.499  1.00  1.24           H  
ATOM   1243 3HB  ALA A  80      18.810   5.290  22.357  1.00  1.24           H  
ATOM   1244  N   LEU A  81      15.491   5.608  20.653  1.00  1.25           N  
ATOM   1245  CA  LEU A  81      14.610   6.761  20.466  1.00  1.25           C  
ATOM   1246  C   LEU A  81      14.602   7.653  21.693  1.00  1.25           C  
ATOM   1247  O   LEU A  81      13.953   8.695  21.721  1.00  1.25           O  
ATOM   1248  CB  LEU A  81      13.197   6.316  20.077  1.00  1.25           C  
ATOM   1249  CG  LEU A  81      12.980   6.179  18.555  1.00  1.25           C  
ATOM   1250  CD1 LEU A  81      13.950   5.180  17.997  1.00  1.25           C  
ATOM   1251  CD2 LEU A  81      11.547   5.762  18.272  1.00  1.25           C  
ATOM   1252  H   LEU A  81      15.064   4.705  20.825  1.00  1.25           H  
ATOM   1253  HA  LEU A  81      14.985   7.349  19.641  1.00  1.25           H  
ATOM   1254 1HB  LEU A  81      12.991   5.346  20.536  1.00  1.25           H  
ATOM   1255 2HB  LEU A  81      12.479   7.041  20.460  1.00  1.25           H  
ATOM   1256  HG  LEU A  81      13.181   7.133  18.084  1.00  1.25           H  
ATOM   1257 1HD1 LEU A  81      13.809   5.100  16.921  1.00  1.25           H  
ATOM   1258 2HD1 LEU A  81      14.970   5.498  18.201  1.00  1.25           H  
ATOM   1259 3HD1 LEU A  81      13.767   4.216  18.463  1.00  1.25           H  
ATOM   1260 1HD2 LEU A  81      11.393   5.679  17.195  1.00  1.25           H  
ATOM   1261 2HD2 LEU A  81      11.348   4.796  18.746  1.00  1.25           H  
ATOM   1262 3HD2 LEU A  81      10.864   6.508  18.675  1.00  1.25           H  
ATOM   1263  N   ALA A  82      15.346   7.228  22.707  1.00  1.22           N  
ATOM   1264  CA  ALA A  82      15.549   7.963  23.938  1.00  1.22           C  
ATOM   1265  C   ALA A  82      16.635   9.036  23.772  1.00  1.22           C  
ATOM   1266  O   ALA A  82      16.837   9.859  24.666  1.00  1.22           O  
ATOM   1267  CB  ALA A  82      15.940   7.008  25.047  1.00  1.22           C  
ATOM   1268  H   ALA A  82      15.817   6.345  22.599  1.00  1.22           H  
ATOM   1269  HA  ALA A  82      14.617   8.460  24.200  1.00  1.22           H  
ATOM   1270 1HB  ALA A  82      16.072   7.565  25.974  1.00  1.22           H  
ATOM   1271 2HB  ALA A  82      15.158   6.260  25.179  1.00  1.22           H  
ATOM   1272 3HB  ALA A  82      16.875   6.515  24.784  1.00  1.22           H  
ATOM   1273  N   THR A  83      17.337   9.035  22.634  1.00  1.17           N  
ATOM   1274  CA  THR A  83      18.408   9.999  22.424  1.00  1.17           C  
ATOM   1275  C   THR A  83      17.885  11.426  22.164  1.00  1.17           C  
ATOM   1276  O   THR A  83      16.814  11.600  21.563  1.00  1.17           O  
ATOM   1277  CB  THR A  83      19.288   9.524  21.242  1.00  1.17           C  
ATOM   1278  OG1 THR A  83      18.478   9.346  20.091  1.00  1.17           O  
ATOM   1279  CG2 THR A  83      19.970   8.232  21.594  1.00  1.17           C  
ATOM   1280  H   THR A  83      17.157   8.335  21.909  1.00  1.17           H  
ATOM   1281  HA  THR A  83      19.011   9.994  23.328  1.00  1.17           H  
ATOM   1282  HB  THR A  83      20.035  10.263  21.005  1.00  1.17           H  
ATOM   1283  HG1 THR A  83      18.061   8.450  20.144  1.00  1.17           H  
ATOM   1284 1HG2 THR A  83      20.579   7.899  20.758  1.00  1.17           H  
ATOM   1285 2HG2 THR A  83      20.601   8.382  22.467  1.00  1.17           H  
ATOM   1286 3HG2 THR A  83      19.229   7.488  21.818  1.00  1.17           H  
ATOM   1287  N   PRO A  84      18.693  12.471  22.492  1.00  1.11           N  
ATOM   1288  CA  PRO A  84      18.416  13.892  22.298  1.00  1.11           C  
ATOM   1289  C   PRO A  84      18.269  14.270  20.833  1.00  1.11           C  
ATOM   1290  O   PRO A  84      17.805  15.355  20.501  1.00  1.11           O  
ATOM   1291  CB  PRO A  84      19.615  14.578  22.949  1.00  1.11           C  
ATOM   1292  CG  PRO A  84      20.712  13.547  22.942  1.00  1.11           C  
ATOM   1293  CD  PRO A  84      20.004  12.233  23.165  1.00  1.11           C  
ATOM   1294  HA  PRO A  84      17.512  14.140  22.862  1.00  1.11           H  
ATOM   1295 1HB  PRO A  84      19.876  15.480  22.376  1.00  1.11           H  
ATOM   1296 2HB  PRO A  84      19.347  14.913  23.962  1.00  1.11           H  
ATOM   1297 1HG  PRO A  84      21.254  13.584  21.983  1.00  1.11           H  
ATOM   1298 2HG  PRO A  84      21.449  13.774  23.729  1.00  1.11           H  
ATOM   1299 1HD  PRO A  84      20.605  11.462  22.709  1.00  1.11           H  
ATOM   1300 2HD  PRO A  84      19.850  12.057  24.242  1.00  1.11           H  
ATOM   1301  N   ALA A  85      18.758  13.401  19.955  1.00  1.05           N  
ATOM   1302  CA  ALA A  85      18.639  13.584  18.523  1.00  1.05           C  
ATOM   1303  C   ALA A  85      17.172  13.469  18.122  1.00  1.05           C  
ATOM   1304  O   ALA A  85      16.555  14.531  18.106  1.00  1.05           O  
ATOM   1305  CB  ALA A  85      19.459  12.551  17.841  1.00  1.05           C  
ATOM   1306  H   ALA A  85      19.174  12.548  20.285  1.00  1.05           H  
ATOM   1307  HA  ALA A  85      19.004  14.571  18.260  1.00  1.05           H  
ATOM   1308 1HB  ALA A  85      19.392  12.666  16.788  1.00  1.05           H  
ATOM   1309 2HB  ALA A  85      20.489  12.658  18.160  1.00  1.05           H  
ATOM   1310 3HB  ALA A  85      19.101  11.570  18.120  1.00  1.05           H  
ATOM   1311  N   LEU A  86      16.621  12.421  18.737  1.00  0.99           N  
ATOM   1312  CA  LEU A  86      15.436  11.868  18.120  1.00  0.99           C  
ATOM   1313  C   LEU A  86      14.282  12.529  18.870  1.00  0.99           C  
ATOM   1314  O   LEU A  86      13.218  12.803  18.309  1.00  0.99           O  
ATOM   1315  CB  LEU A  86      15.453  10.338  18.135  1.00  0.99           C  
ATOM   1316  CG  LEU A  86      16.611   9.678  17.276  1.00  0.99           C  
ATOM   1317  CD1 LEU A  86      16.545   8.197  17.381  1.00  0.99           C  
ATOM   1318  CD2 LEU A  86      16.489  10.100  15.839  1.00  0.99           C  
ATOM   1319  H   LEU A  86      16.458  12.538  19.739  1.00  0.99           H  
ATOM   1320  HA  LEU A  86      15.392  12.184  17.079  1.00  0.99           H  
ATOM   1321 1HB  LEU A  86      15.598  10.017  19.173  1.00  0.99           H  
ATOM   1322 2HB  LEU A  86      14.510   9.956  17.800  1.00  0.99           H  
ATOM   1323  HG  LEU A  86      17.570   9.991  17.659  1.00  0.99           H  
ATOM   1324 1HD1 LEU A  86      17.333   7.756  16.798  1.00  0.99           H  
ATOM   1325 2HD1 LEU A  86      16.668   7.921  18.397  1.00  0.99           H  
ATOM   1326 3HD1 LEU A  86      15.588   7.844  17.013  1.00  0.99           H  
ATOM   1327 1HD2 LEU A  86      17.293   9.649  15.252  1.00  0.99           H  
ATOM   1328 2HD2 LEU A  86      15.525   9.767  15.451  1.00  0.99           H  
ATOM   1329 3HD2 LEU A  86      16.556  11.179  15.779  1.00  0.99           H  
ATOM   1330  N   GLN A  87      14.567  12.908  20.118  1.00  0.94           N  
ATOM   1331  CA  GLN A  87      13.682  13.714  20.971  1.00  0.94           C  
ATOM   1332  C   GLN A  87      14.516  14.957  21.289  1.00  0.94           C  
ATOM   1333  O   GLN A  87      15.454  14.818  22.061  1.00  0.94           O  
ATOM   1334  CB  GLN A  87      13.265  12.992  22.258  1.00  0.94           C  
ATOM   1335  CG  GLN A  87      12.385  11.784  22.037  1.00  0.94           C  
ATOM   1336  CD  GLN A  87      11.890  11.187  23.353  1.00  0.94           C  
ATOM   1337  OE1 GLN A  87      11.119  11.821  24.085  1.00  0.94           O  
ATOM   1338  NE2 GLN A  87      12.318   9.977  23.652  1.00  0.94           N  
ATOM   1339  H   GLN A  87      15.460  12.611  20.514  1.00  0.94           H  
ATOM   1340  HA  GLN A  87      12.791  13.965  20.437  1.00  0.94           H  
ATOM   1341 1HB  GLN A  87      14.162  12.655  22.784  1.00  0.94           H  
ATOM   1342 2HB  GLN A  87      12.738  13.684  22.913  1.00  0.94           H  
ATOM   1343 1HG  GLN A  87      11.523  12.079  21.437  1.00  0.94           H  
ATOM   1344 2HG  GLN A  87      12.963  11.024  21.512  1.00  0.94           H  
ATOM   1345 1HE2 GLN A  87      12.027   9.534  24.497  1.00  0.94           H  
ATOM   1346 2HE2 GLN A  87      12.953   9.501  23.007  1.00  0.94           H  
ATOM   1347  N   GLN A  88      14.248  16.171  20.747  1.00  0.91           N  
ATOM   1348  CA  GLN A  88      13.065  16.759  20.079  1.00  0.91           C  
ATOM   1349  C   GLN A  88      12.284  16.090  18.949  1.00  0.91           C  
ATOM   1350  O   GLN A  88      11.347  15.434  19.394  1.00  0.91           O  
ATOM   1351  CB  GLN A  88      13.476  18.113  19.503  1.00  0.91           C  
ATOM   1352  CG  GLN A  88      13.747  19.190  20.516  1.00  0.91           C  
ATOM   1353  CD  GLN A  88      14.191  20.501  19.865  1.00  0.91           C  
ATOM   1354  OE1 GLN A  88      13.490  21.086  19.020  1.00  0.91           O  
ATOM   1355  NE2 GLN A  88      15.366  20.981  20.257  1.00  0.91           N  
ATOM   1356  H   GLN A  88      14.983  16.844  20.918  1.00  0.91           H  
ATOM   1357  HA  GLN A  88      12.341  16.935  20.875  1.00  0.91           H  
ATOM   1358 1HB  GLN A  88      14.370  17.974  18.909  1.00  0.91           H  
ATOM   1359 2HB  GLN A  88      12.697  18.468  18.827  1.00  0.91           H  
ATOM   1360 1HG  GLN A  88      12.837  19.377  21.085  1.00  0.91           H  
ATOM   1361 2HG  GLN A  88      14.544  18.849  21.181  1.00  0.91           H  
ATOM   1362 1HE2 GLN A  88      15.719  21.835  19.863  1.00  0.91           H  
ATOM   1363 2HE2 GLN A  88      15.908  20.487  20.940  1.00  0.91           H  
ATOM   1364  N   ALA A  89      12.984  15.562  17.943  1.00  0.89           N  
ATOM   1365  CA  ALA A  89      12.391  15.636  16.594  1.00  0.89           C  
ATOM   1366  C   ALA A  89      10.967  15.055  16.526  1.00  0.89           C  
ATOM   1367  O   ALA A  89      10.073  15.660  15.921  1.00  0.89           O  
ATOM   1368  CB  ALA A  89      13.282  14.878  15.610  1.00  0.89           C  
ATOM   1369  H   ALA A  89      13.316  14.627  18.137  1.00  0.89           H  
ATOM   1370  HA  ALA A  89      12.333  16.682  16.311  1.00  0.89           H  
ATOM   1371 1HB  ALA A  89      12.871  14.958  14.605  1.00  0.89           H  
ATOM   1372 2HB  ALA A  89      14.285  15.308  15.628  1.00  0.89           H  
ATOM   1373 3HB  ALA A  89      13.334  13.828  15.896  1.00  0.89           H  
ATOM   1374  N   HIS A  90      10.730  13.971  17.251  1.00  0.88           N  
ATOM   1375  CA  HIS A  90       9.424  13.319  17.319  1.00  0.88           C  
ATOM   1376  C   HIS A  90       8.355  14.326  17.781  1.00  0.88           C  
ATOM   1377  O   HIS A  90       7.238  14.389  17.258  1.00  0.88           O  
ATOM   1378  CB  HIS A  90       9.518  12.137  18.300  1.00  0.88           C  
ATOM   1379  CG  HIS A  90       8.282  11.302  18.408  1.00  0.88           C  
ATOM   1380  ND1 HIS A  90       7.281  11.563  19.320  1.00  0.88           N  
ATOM   1381  CD2 HIS A  90       7.890  10.204  17.720  1.00  0.88           C  
ATOM   1382  CE1 HIS A  90       6.324  10.659  19.188  1.00  0.88           C  
ATOM   1383  NE2 HIS A  90       6.669   9.822  18.225  1.00  0.88           N  
ATOM   1384  H   HIS A  90      11.513  13.555  17.755  1.00  0.88           H  
ATOM   1385  HA  HIS A  90       9.140  12.948  16.334  1.00  0.88           H  
ATOM   1386 1HB  HIS A  90      10.345  11.491  18.003  1.00  0.88           H  
ATOM   1387 2HB  HIS A  90       9.757  12.519  19.294  1.00  0.88           H  
ATOM   1388  HD1 HIS A  90       7.267  12.305  19.991  1.00  0.88           H  
ATOM   1389  HD2 HIS A  90       8.345   9.636  16.917  1.00  0.88           H  
ATOM   1390  HE1 HIS A  90       5.439  10.693  19.823  1.00  0.88           H  
ATOM   1391  N   ALA A  91       8.724  15.126  18.774  1.00  0.88           N  
ATOM   1392  CA  ALA A  91       7.901  16.153  19.412  1.00  0.88           C  
ATOM   1393  C   ALA A  91       7.494  17.261  18.449  1.00  0.88           C  
ATOM   1394  O   ALA A  91       6.566  18.021  18.725  1.00  0.88           O  
ATOM   1395  CB  ALA A  91       8.651  16.777  20.577  1.00  0.88           C  
ATOM   1396  H   ALA A  91       9.675  15.027  19.099  1.00  0.88           H  
ATOM   1397  HA  ALA A  91       6.996  15.673  19.780  1.00  0.88           H  
ATOM   1398 1HB  ALA A  91       8.017  17.516  21.064  1.00  0.88           H  
ATOM   1399 2HB  ALA A  91       8.923  16.000  21.290  1.00  0.88           H  
ATOM   1400 3HB  ALA A  91       9.554  17.260  20.204  1.00  0.88           H  
ATOM   1401  N   ARG A  92       8.223  17.399  17.344  1.00  0.88           N  
ATOM   1402  CA  ARG A  92       7.960  18.446  16.382  1.00  0.88           C  
ATOM   1403  C   ARG A  92       7.023  17.952  15.290  1.00  0.88           C  
ATOM   1404  O   ARG A  92       6.719  18.682  14.345  1.00  0.88           O  
ATOM   1405  CB  ARG A  92       9.256  18.940  15.767  1.00  0.88           C  
ATOM   1406  CG  ARG A  92      10.247  19.522  16.763  1.00  0.88           C  
ATOM   1407  CD  ARG A  92       9.723  20.748  17.394  1.00  0.88           C  
ATOM   1408  NE  ARG A  92      10.701  21.392  18.254  1.00  0.88           N  
ATOM   1409  CZ  ARG A  92      10.464  22.476  19.005  1.00  0.88           C  
ATOM   1410  NH1 ARG A  92       9.275  23.040  19.026  1.00  0.88           N  
ATOM   1411  NH2 ARG A  92      11.455  22.955  19.713  1.00  0.88           N  
ATOM   1412  H   ARG A  92       8.964  16.740  17.125  1.00  0.88           H  
ATOM   1413  HA  ARG A  92       7.482  19.279  16.897  1.00  0.88           H  
ATOM   1414 1HB  ARG A  92       9.754  18.117  15.259  1.00  0.88           H  
ATOM   1415 2HB  ARG A  92       9.043  19.702  15.020  1.00  0.88           H  
ATOM   1416 1HG  ARG A  92      10.465  18.786  17.539  1.00  0.88           H  
ATOM   1417 2HG  ARG A  92      11.159  19.784  16.246  1.00  0.88           H  
ATOM   1418 1HD  ARG A  92       9.435  21.457  16.620  1.00  0.88           H  
ATOM   1419 2HD  ARG A  92       8.852  20.497  17.999  1.00  0.88           H  
ATOM   1420  HE  ARG A  92      11.658  21.017  18.302  1.00  0.88           H  
ATOM   1421 1HH1 ARG A  92       8.524  22.652  18.473  1.00  0.88           H  
ATOM   1422 2HH1 ARG A  92       9.116  23.857  19.596  1.00  0.88           H  
ATOM   1423 1HH2 ARG A  92      12.356  22.473  19.645  1.00  0.88           H  
ATOM   1424 2HH2 ARG A  92      11.332  23.768  20.292  1.00  0.88           H  
ATOM   1425  N   GLY A  93       6.556  16.708  15.421  1.00  0.88           N  
ATOM   1426  CA  GLY A  93       5.660  16.133  14.440  1.00  0.88           C  
ATOM   1427  C   GLY A  93       6.384  15.317  13.383  1.00  0.88           C  
ATOM   1428  O   GLY A  93       5.784  14.949  12.373  1.00  0.88           O  
ATOM   1429  H   GLY A  93       6.827  16.125  16.213  1.00  0.88           H  
ATOM   1430 1HA  GLY A  93       4.943  15.494  14.955  1.00  0.88           H  
ATOM   1431 2HA  GLY A  93       5.089  16.927  13.962  1.00  0.88           H  
ATOM   1432  N   VAL A  94       7.666  15.028  13.592  1.00  0.88           N  
ATOM   1433  CA  VAL A  94       8.378  14.235  12.604  1.00  0.88           C  
ATOM   1434  C   VAL A  94       8.015  12.786  12.853  1.00  0.88           C  
ATOM   1435  O   VAL A  94       8.134  12.306  13.980  1.00  0.88           O  
ATOM   1436  CB  VAL A  94       9.889  14.391  12.771  1.00  0.88           C  
ATOM   1437  CG1 VAL A  94      10.629  13.529  11.759  1.00  0.88           C  
ATOM   1438  CG2 VAL A  94      10.273  15.829  12.669  1.00  0.88           C  
ATOM   1439  H   VAL A  94       8.162  15.335  14.430  1.00  0.88           H  
ATOM   1440  HA  VAL A  94       8.075  14.530  11.596  1.00  0.88           H  
ATOM   1441  HB  VAL A  94      10.170  14.025  13.756  1.00  0.88           H  
ATOM   1442 1HG1 VAL A  94      11.698  13.643  11.917  1.00  0.88           H  
ATOM   1443 2HG1 VAL A  94      10.349  12.487  11.882  1.00  0.88           H  
ATOM   1444 3HG1 VAL A  94      10.374  13.855  10.751  1.00  0.88           H  
ATOM   1445 1HG2 VAL A  94      11.336  15.906  12.810  1.00  0.88           H  
ATOM   1446 2HG2 VAL A  94      10.011  16.222  11.707  1.00  0.88           H  
ATOM   1447 3HG2 VAL A  94       9.756  16.401  13.437  1.00  0.88           H  
ATOM   1448  N   LYS A  95       7.551  12.073  11.841  1.00  0.86           N  
ATOM   1449  CA  LYS A  95       7.193  10.684  12.102  1.00  0.86           C  
ATOM   1450  C   LYS A  95       8.434   9.827  12.183  1.00  0.86           C  
ATOM   1451  O   LYS A  95       9.285   9.915  11.306  1.00  0.86           O  
ATOM   1452  CB  LYS A  95       6.232  10.135  11.042  1.00  0.86           C  
ATOM   1453  CG  LYS A  95       5.856   8.654  11.248  1.00  0.86           C  
ATOM   1454  CD  LYS A  95       5.026   8.482  12.501  1.00  0.86           C  
ATOM   1455  CE  LYS A  95       4.602   7.028  12.759  1.00  0.86           C  
ATOM   1456  NZ  LYS A  95       5.755   6.094  13.031  1.00  0.86           N  
ATOM   1457  H   LYS A  95       7.467  12.489  10.908  1.00  0.86           H  
ATOM   1458  HA  LYS A  95       6.692  10.631  13.069  1.00  0.86           H  
ATOM   1459 1HB  LYS A  95       5.315  10.722  11.041  1.00  0.86           H  
ATOM   1460 2HB  LYS A  95       6.684  10.235  10.052  1.00  0.86           H  
ATOM   1461 1HG  LYS A  95       5.287   8.303  10.388  1.00  0.86           H  
ATOM   1462 2HG  LYS A  95       6.761   8.045  11.328  1.00  0.86           H  
ATOM   1463 1HD  LYS A  95       5.602   8.821  13.360  1.00  0.86           H  
ATOM   1464 2HD  LYS A  95       4.131   9.096  12.426  1.00  0.86           H  
ATOM   1465 1HE  LYS A  95       3.962   7.033  13.640  1.00  0.86           H  
ATOM   1466 2HE  LYS A  95       4.033   6.646  11.912  1.00  0.86           H  
ATOM   1467 1HZ  LYS A  95       5.348   5.192  13.249  1.00  0.86           H  
ATOM   1468 2HZ  LYS A  95       6.397   5.986  12.231  1.00  0.86           H  
ATOM   1469 3HZ  LYS A  95       6.294   6.390  13.835  1.00  0.86           H  
ATOM   1470  N   LEU A  96       8.583   9.042  13.253  1.00  0.84           N  
ATOM   1471  CA  LEU A  96       9.743   8.158  13.335  1.00  0.84           C  
ATOM   1472  C   LEU A  96       9.345   6.715  13.072  1.00  0.84           C  
ATOM   1473  O   LEU A  96       8.391   6.208  13.679  1.00  0.84           O  
ATOM   1474  CB  LEU A  96      10.448   8.258  14.690  1.00  0.84           C  
ATOM   1475  CG  LEU A  96      11.481   9.431  14.832  1.00  0.84           C  
ATOM   1476  CD1 LEU A  96      10.777  10.792  14.774  1.00  0.84           C  
ATOM   1477  CD2 LEU A  96      12.227   9.287  16.133  1.00  0.84           C  
ATOM   1478  H   LEU A  96       7.887   9.044  13.983  1.00  0.84           H  
ATOM   1479  HA  LEU A  96      10.450   8.460  12.580  1.00  0.84           H  
ATOM   1480 1HB  LEU A  96       9.703   8.370  15.466  1.00  0.84           H  
ATOM   1481 2HB  LEU A  96      10.987   7.325  14.864  1.00  0.84           H  
ATOM   1482  HG  LEU A  96      12.190   9.379  14.008  1.00  0.84           H  
ATOM   1483 1HD1 LEU A  96      11.505  11.594  14.870  1.00  0.84           H  
ATOM   1484 2HD1 LEU A  96      10.273  10.897  13.837  1.00  0.84           H  
ATOM   1485 3HD1 LEU A  96      10.061  10.865  15.576  1.00  0.84           H  
ATOM   1486 1HD2 LEU A  96      12.946  10.098  16.206  1.00  0.84           H  
ATOM   1487 2HD2 LEU A  96      11.529   9.339  16.969  1.00  0.84           H  
ATOM   1488 3HD2 LEU A  96      12.743   8.333  16.144  1.00  0.84           H  
ATOM   1489  N   SER A  97      10.082   6.080  12.162  1.00  0.82           N  
ATOM   1490  CA  SER A  97       9.856   4.688  11.753  1.00  0.82           C  
ATOM   1491  C   SER A  97      11.149   3.904  11.515  1.00  0.82           C  
ATOM   1492  O   SER A  97      12.160   4.473  11.127  1.00  0.82           O  
ATOM   1493  CB  SER A  97       8.996   4.652  10.494  1.00  0.82           C  
ATOM   1494  OG  SER A  97       7.661   5.090  10.752  1.00  0.82           O  
ATOM   1495  H   SER A  97      10.836   6.617  11.724  1.00  0.82           H  
ATOM   1496  HA  SER A  97       9.306   4.194  12.550  1.00  0.82           H  
ATOM   1497 1HB  SER A  97       9.449   5.302   9.745  1.00  0.82           H  
ATOM   1498 2HB  SER A  97       8.981   3.641  10.082  1.00  0.82           H  
ATOM   1499  HG  SER A  97       7.149   4.253  10.956  1.00  0.82           H  
ATOM   1500  N   GLY A  98      11.111   2.599  11.716  1.00  0.80           N  
ATOM   1501  CA  GLY A  98      12.258   1.752  11.390  1.00  0.80           C  
ATOM   1502  C   GLY A  98      12.202   1.210   9.956  1.00  0.80           C  
ATOM   1503  O   GLY A  98      11.283   1.529   9.185  1.00  0.80           O  
ATOM   1504  H   GLY A  98      10.272   2.200  12.136  1.00  0.80           H  
ATOM   1505 1HA  GLY A  98      13.182   2.313  11.536  1.00  0.80           H  
ATOM   1506 2HA  GLY A  98      12.290   0.916  12.088  1.00  0.80           H  
ATOM   1507  N   ASP A  99      13.165   0.341   9.623  1.00  0.78           N  
ATOM   1508  CA  ASP A  99      13.259  -0.241   8.281  1.00  0.78           C  
ATOM   1509  C   ASP A  99      12.164  -1.260   8.046  1.00  0.78           C  
ATOM   1510  O   ASP A  99      11.560  -1.308   6.974  1.00  0.78           O  
ATOM   1511  CB  ASP A  99      14.627  -0.901   8.088  1.00  0.78           C  
ATOM   1512  CG  ASP A  99      14.964  -2.042   9.163  1.00  0.78           C  
ATOM   1513  OD1 ASP A  99      14.293  -2.139  10.202  1.00  0.78           O  
ATOM   1514  OD2 ASP A  99      15.864  -2.813   8.893  1.00  0.78           O  
ATOM   1515  H   ASP A  99      13.870   0.115  10.312  1.00  0.78           H  
ATOM   1516  HA  ASP A  99      13.147   0.559   7.546  1.00  0.78           H  
ATOM   1517 1HB  ASP A  99      14.675  -1.342   7.091  1.00  0.78           H  
ATOM   1518 2HB  ASP A  99      15.404  -0.136   8.138  1.00  0.78           H  
ATOM   1519  N   ILE A 100      11.864  -2.028   9.082  1.00  0.77           N  
ATOM   1520  CA  ILE A 100      10.823  -3.033   8.981  1.00  0.77           C  
ATOM   1521  C   ILE A 100       9.463  -2.430   8.688  1.00  0.77           C  
ATOM   1522  O   ILE A 100       8.706  -3.007   7.912  1.00  0.77           O  
ATOM   1523  CB  ILE A 100      10.724  -3.964  10.182  1.00  0.77           C  
ATOM   1524  CG1 ILE A 100      11.937  -4.841  10.229  1.00  0.77           C  
ATOM   1525  CG2 ILE A 100       9.473  -4.808  10.053  1.00  0.77           C  
ATOM   1526  CD1 ILE A 100      12.018  -5.644  11.464  1.00  0.77           C  
ATOM   1527  H   ILE A 100      12.457  -1.948   9.909  1.00  0.77           H  
ATOM   1528  HA  ILE A 100      11.083  -3.677   8.146  1.00  0.77           H  
ATOM   1529  HB  ILE A 100      10.686  -3.381  11.105  1.00  0.77           H  
ATOM   1530 1HG1 ILE A 100      11.917  -5.497   9.378  1.00  0.77           H  
ATOM   1531 2HG1 ILE A 100      12.831  -4.219  10.158  1.00  0.77           H  
ATOM   1532 1HG2 ILE A 100       9.405  -5.479  10.907  1.00  0.77           H  
ATOM   1533 2HG2 ILE A 100       8.598  -4.157  10.026  1.00  0.77           H  
ATOM   1534 3HG2 ILE A 100       9.520  -5.394   9.135  1.00  0.77           H  
ATOM   1535 1HD1 ILE A 100      12.906  -6.276  11.447  1.00  0.77           H  
ATOM   1536 2HD1 ILE A 100      12.047  -5.002  12.317  1.00  0.77           H  
ATOM   1537 3HD1 ILE A 100      11.141  -6.253  11.506  1.00  0.77           H  
ATOM   1538  N   GLU A 101       9.099  -1.311   9.320  1.00  0.76           N  
ATOM   1539  CA  GLU A 101       7.803  -0.739   8.965  1.00  0.76           C  
ATOM   1540  C   GLU A 101       7.787  -0.391   7.490  1.00  0.76           C  
ATOM   1541  O   GLU A 101       6.804  -0.649   6.800  1.00  0.76           O  
ATOM   1542  CB  GLU A 101       7.453   0.533   9.726  1.00  0.76           C  
ATOM   1543  CG  GLU A 101       6.050   1.030   9.366  1.00  0.76           C  
ATOM   1544  CD  GLU A 101       5.588   2.259  10.089  1.00  0.76           C  
ATOM   1545  OE1 GLU A 101       6.137   2.574  11.127  1.00  0.76           O  
ATOM   1546  OE2 GLU A 101       4.665   2.898   9.595  1.00  0.76           O  
ATOM   1547  H   GLU A 101       9.718  -0.860   9.981  1.00  0.76           H  
ATOM   1548  HA  GLU A 101       7.027  -1.483   9.150  1.00  0.76           H  
ATOM   1549 1HB  GLU A 101       7.514   0.372  10.775  1.00  0.76           H  
ATOM   1550 2HB  GLU A 101       8.170   1.317   9.474  1.00  0.76           H  
ATOM   1551 1HG  GLU A 101       6.030   1.228   8.300  1.00  0.76           H  
ATOM   1552 2HG  GLU A 101       5.360   0.217   9.560  1.00  0.76           H  
ATOM   1553  N   LEU A 102       8.881   0.195   6.990  1.00  0.76           N  
ATOM   1554  CA  LEU A 102       8.896   0.579   5.587  1.00  0.76           C  
ATOM   1555  C   LEU A 102       8.727  -0.670   4.720  1.00  0.76           C  
ATOM   1556  O   LEU A 102       7.956  -0.676   3.756  1.00  0.76           O  
ATOM   1557  CB  LEU A 102      10.158   1.367   5.278  1.00  0.76           C  
ATOM   1558  CG  LEU A 102      10.268   1.906   3.886  1.00  0.76           C  
ATOM   1559  CD1 LEU A 102       9.107   2.773   3.621  1.00  0.76           C  
ATOM   1560  CD2 LEU A 102      11.509   2.696   3.809  1.00  0.76           C  
ATOM   1561  H   LEU A 102       9.685   0.403   7.591  1.00  0.76           H  
ATOM   1562  HA  LEU A 102       8.054   1.233   5.405  1.00  0.76           H  
ATOM   1563 1HB  LEU A 102      10.202   2.202   5.955  1.00  0.76           H  
ATOM   1564 2HB  LEU A 102      11.020   0.744   5.479  1.00  0.76           H  
ATOM   1565  HG  LEU A 102      10.279   1.102   3.150  1.00  0.76           H  
ATOM   1566 1HD1 LEU A 102       9.196   3.185   2.628  1.00  0.76           H  
ATOM   1567 2HD1 LEU A 102       8.197   2.189   3.695  1.00  0.76           H  
ATOM   1568 3HD1 LEU A 102       9.079   3.568   4.343  1.00  0.76           H  
ATOM   1569 1HD2 LEU A 102      11.628   3.140   2.853  1.00  0.76           H  
ATOM   1570 2HD2 LEU A 102      11.489   3.476   4.545  1.00  0.76           H  
ATOM   1571 3HD2 LEU A 102      12.311   2.037   4.002  1.00  0.76           H  
ATOM   1572  N   PHE A 103       9.403  -1.746   5.100  1.00  0.77           N  
ATOM   1573  CA  PHE A 103       9.233  -3.017   4.422  1.00  0.77           C  
ATOM   1574  C   PHE A 103       7.789  -3.445   4.414  1.00  0.77           C  
ATOM   1575  O   PHE A 103       7.259  -3.776   3.359  1.00  0.77           O  
ATOM   1576  CB  PHE A 103      10.072  -4.077   5.108  1.00  0.77           C  
ATOM   1577  CG  PHE A 103       9.710  -5.485   4.815  1.00  0.77           C  
ATOM   1578  CD1 PHE A 103      10.066  -6.156   3.678  1.00  0.77           C  
ATOM   1579  CD2 PHE A 103       8.972  -6.154   5.774  1.00  0.77           C  
ATOM   1580  CE1 PHE A 103       9.681  -7.469   3.501  1.00  0.77           C  
ATOM   1581  CE2 PHE A 103       8.599  -7.444   5.606  1.00  0.77           C  
ATOM   1582  CZ  PHE A 103       8.949  -8.104   4.475  1.00  0.77           C  
ATOM   1583  H   PHE A 103      10.049  -1.675   5.888  1.00  0.77           H  
ATOM   1584  HA  PHE A 103       9.564  -2.907   3.394  1.00  0.77           H  
ATOM   1585 1HB  PHE A 103      11.109  -3.930   4.825  1.00  0.77           H  
ATOM   1586 2HB  PHE A 103      10.020  -3.944   6.156  1.00  0.77           H  
ATOM   1587  HD1 PHE A 103      10.652  -5.650   2.923  1.00  0.77           H  
ATOM   1588  HD2 PHE A 103       8.693  -5.620   6.687  1.00  0.77           H  
ATOM   1589  HE1 PHE A 103       9.960  -8.002   2.595  1.00  0.77           H  
ATOM   1590  HE2 PHE A 103       8.024  -7.944   6.377  1.00  0.77           H  
ATOM   1591  HZ  PHE A 103       8.649  -9.122   4.356  1.00  0.77           H  
ATOM   1592  N   ALA A 104       7.151  -3.428   5.577  1.00  0.77           N  
ATOM   1593  CA  ALA A 104       5.775  -3.857   5.713  1.00  0.77           C  
ATOM   1594  C   ALA A 104       4.833  -3.037   4.839  1.00  0.77           C  
ATOM   1595  O   ALA A 104       3.864  -3.573   4.292  1.00  0.77           O  
ATOM   1596  CB  ALA A 104       5.361  -3.747   7.156  1.00  0.77           C  
ATOM   1597  H   ALA A 104       7.652  -3.120   6.408  1.00  0.77           H  
ATOM   1598  HA  ALA A 104       5.712  -4.898   5.398  1.00  0.77           H  
ATOM   1599 1HB  ALA A 104       4.353  -4.079   7.248  1.00  0.77           H  
ATOM   1600 2HB  ALA A 104       6.020  -4.349   7.776  1.00  0.77           H  
ATOM   1601 3HB  ALA A 104       5.431  -2.707   7.464  1.00  0.77           H  
ATOM   1602  N   ARG A 105       5.113  -1.734   4.702  1.00  0.77           N  
ATOM   1603  CA  ARG A 105       4.292  -0.847   3.882  1.00  0.77           C  
ATOM   1604  C   ARG A 105       4.381  -1.244   2.406  1.00  0.77           C  
ATOM   1605  O   ARG A 105       3.391  -1.178   1.675  1.00  0.77           O  
ATOM   1606  CB  ARG A 105       4.764   0.598   4.014  1.00  0.77           C  
ATOM   1607  CG  ARG A 105       4.521   1.298   5.353  1.00  0.77           C  
ATOM   1608  CD  ARG A 105       5.180   2.647   5.336  1.00  0.77           C  
ATOM   1609  NE  ARG A 105       5.100   3.363   6.591  1.00  0.77           N  
ATOM   1610  CZ  ARG A 105       5.571   4.606   6.767  1.00  0.77           C  
ATOM   1611  NH1 ARG A 105       6.090   5.284   5.789  1.00  0.77           N  
ATOM   1612  NH2 ARG A 105       5.525   5.172   7.937  1.00  0.77           N  
ATOM   1613  H   ARG A 105       5.907  -1.348   5.216  1.00  0.77           H  
ATOM   1614  HA  ARG A 105       3.257  -0.923   4.212  1.00  0.77           H  
ATOM   1615 1HB  ARG A 105       5.829   0.632   3.851  1.00  0.77           H  
ATOM   1616 2HB  ARG A 105       4.301   1.200   3.231  1.00  0.77           H  
ATOM   1617 1HG  ARG A 105       3.452   1.430   5.511  1.00  0.77           H  
ATOM   1618 2HG  ARG A 105       4.926   0.715   6.164  1.00  0.77           H  
ATOM   1619 1HD  ARG A 105       6.222   2.503   5.116  1.00  0.77           H  
ATOM   1620 2HD  ARG A 105       4.764   3.269   4.567  1.00  0.77           H  
ATOM   1621  HE  ARG A 105       4.730   2.896   7.431  1.00  0.77           H  
ATOM   1622 1HH1 ARG A 105       6.138   4.904   4.861  1.00  0.77           H  
ATOM   1623 2HH1 ARG A 105       6.440   6.228   6.010  1.00  0.77           H  
ATOM   1624 1HH2 ARG A 105       5.131   4.661   8.730  1.00  0.77           H  
ATOM   1625 2HH2 ARG A 105       5.919   6.115   8.025  1.00  0.77           H  
ATOM   1626  N   TYR A 106       5.584  -1.648   1.978  1.00  0.77           N  
ATOM   1627  CA  TYR A 106       5.849  -2.052   0.598  1.00  0.77           C  
ATOM   1628  C   TYR A 106       5.891  -3.569   0.338  1.00  0.77           C  
ATOM   1629  O   TYR A 106       6.059  -3.995  -0.808  1.00  0.77           O  
ATOM   1630  CB  TYR A 106       7.164  -1.413   0.167  1.00  0.77           C  
ATOM   1631  CG  TYR A 106       7.113   0.101  -0.077  1.00  0.77           C  
ATOM   1632  CD1 TYR A 106       7.158   1.024   0.967  1.00  0.77           C  
ATOM   1633  CD2 TYR A 106       7.112   0.562  -1.377  1.00  0.77           C  
ATOM   1634  CE1 TYR A 106       7.158   2.394   0.695  1.00  0.77           C  
ATOM   1635  CE2 TYR A 106       7.140   1.911  -1.637  1.00  0.77           C  
ATOM   1636  CZ  TYR A 106       7.152   2.828  -0.617  1.00  0.77           C  
ATOM   1637  OH  TYR A 106       7.176   4.176  -0.917  1.00  0.77           O  
ATOM   1638  H   TYR A 106       6.363  -1.648   2.642  1.00  0.77           H  
ATOM   1639  HA  TYR A 106       5.052  -1.646  -0.018  1.00  0.77           H  
ATOM   1640 1HB  TYR A 106       7.914  -1.602   0.942  1.00  0.77           H  
ATOM   1641 2HB  TYR A 106       7.512  -1.893  -0.745  1.00  0.77           H  
ATOM   1642  HD1 TYR A 106       7.182   0.679   1.985  1.00  0.77           H  
ATOM   1643  HD2 TYR A 106       7.107  -0.144  -2.205  1.00  0.77           H  
ATOM   1644  HE1 TYR A 106       7.178   3.114   1.508  1.00  0.77           H  
ATOM   1645  HE2 TYR A 106       7.151   2.253  -2.665  1.00  0.77           H  
ATOM   1646  HH  TYR A 106       7.372   4.287  -1.863  1.00  0.77           H  
ATOM   1647  N   ALA A 107       5.769  -4.392   1.377  1.00  0.75           N  
ATOM   1648  CA  ALA A 107       5.787  -5.842   1.203  1.00  0.75           C  
ATOM   1649  C   ALA A 107       4.545  -6.276   0.447  1.00  0.75           C  
ATOM   1650  O   ALA A 107       3.466  -5.717   0.633  1.00  0.75           O  
ATOM   1651  CB  ALA A 107       5.882  -6.566   2.544  1.00  0.75           C  
ATOM   1652  H   ALA A 107       5.699  -4.007   2.313  1.00  0.75           H  
ATOM   1653  HA  ALA A 107       6.652  -6.108   0.601  1.00  0.75           H  
ATOM   1654 1HB  ALA A 107       5.905  -7.645   2.381  1.00  0.75           H  
ATOM   1655 2HB  ALA A 107       6.789  -6.260   3.059  1.00  0.75           H  
ATOM   1656 3HB  ALA A 107       5.018  -6.310   3.156  1.00  0.75           H  
ATOM   1657  N   LYS A 108       4.685  -7.306  -0.381  1.00  0.72           N  
ATOM   1658  CA  LYS A 108       3.535  -7.857  -1.090  1.00  0.72           C  
ATOM   1659  C   LYS A 108       3.174  -9.239  -0.547  1.00  0.72           C  
ATOM   1660  O   LYS A 108       2.000  -9.575  -0.390  1.00  0.72           O  
ATOM   1661  CB  LYS A 108       3.832  -7.924  -2.588  1.00  0.72           C  
ATOM   1662  CG  LYS A 108       4.030  -6.548  -3.222  1.00  0.72           C  
ATOM   1663  CD  LYS A 108       4.308  -6.637  -4.715  1.00  0.72           C  
ATOM   1664  CE  LYS A 108       4.567  -5.257  -5.307  1.00  0.72           C  
ATOM   1665  NZ  LYS A 108       4.909  -5.330  -6.748  1.00  0.72           N  
ATOM   1666  H   LYS A 108       5.599  -7.703  -0.518  1.00  0.72           H  
ATOM   1667  HA  LYS A 108       2.678  -7.202  -0.934  1.00  0.72           H  
ATOM   1668 1HB  LYS A 108       4.737  -8.511  -2.760  1.00  0.72           H  
ATOM   1669 2HB  LYS A 108       3.010  -8.422  -3.102  1.00  0.72           H  
ATOM   1670 1HG  LYS A 108       3.128  -5.957  -3.068  1.00  0.72           H  
ATOM   1671 2HG  LYS A 108       4.862  -6.032  -2.736  1.00  0.72           H  
ATOM   1672 1HD  LYS A 108       5.189  -7.263  -4.898  1.00  0.72           H  
ATOM   1673 2HD  LYS A 108       3.454  -7.084  -5.222  1.00  0.72           H  
ATOM   1674 1HE  LYS A 108       3.680  -4.638  -5.183  1.00  0.72           H  
ATOM   1675 2HE  LYS A 108       5.397  -4.798  -4.774  1.00  0.72           H  
ATOM   1676 1HZ  LYS A 108       5.090  -4.413  -7.111  1.00  0.72           H  
ATOM   1677 2HZ  LYS A 108       5.754  -5.910  -6.866  1.00  0.72           H  
ATOM   1678 3HZ  LYS A 108       4.159  -5.751  -7.263  1.00  0.72           H  
ATOM   1679  N   ALA A 109       4.193 -10.045  -0.270  1.00  0.68           N  
ATOM   1680  CA  ALA A 109       3.981 -11.390   0.240  1.00  0.68           C  
ATOM   1681  C   ALA A 109       3.623 -11.343   1.725  1.00  0.68           C  
ATOM   1682  O   ALA A 109       3.985 -10.381   2.405  1.00  0.68           O  
ATOM   1683  CB  ALA A 109       5.210 -12.256   0.054  1.00  0.68           C  
ATOM   1684  H   ALA A 109       5.133  -9.727  -0.424  1.00  0.68           H  
ATOM   1685  HA  ALA A 109       3.173 -11.823  -0.332  1.00  0.68           H  
ATOM   1686 1HB  ALA A 109       5.006 -13.229   0.424  1.00  0.68           H  
ATOM   1687 2HB  ALA A 109       5.458 -12.304  -0.991  1.00  0.68           H  
ATOM   1688 3HB  ALA A 109       6.019 -11.868   0.584  1.00  0.68           H  
ATOM   1689  N   PRO A 110       2.903 -12.348   2.247  1.00  0.65           N  
ATOM   1690  CA  PRO A 110       2.659 -12.590   3.656  1.00  0.65           C  
ATOM   1691  C   PRO A 110       3.973 -12.654   4.411  1.00  0.65           C  
ATOM   1692  O   PRO A 110       4.975 -13.122   3.861  1.00  0.65           O  
ATOM   1693  CB  PRO A 110       1.940 -13.938   3.625  1.00  0.65           C  
ATOM   1694  CG  PRO A 110       1.250 -13.977   2.292  1.00  0.65           C  
ATOM   1695  CD  PRO A 110       2.164 -13.267   1.349  1.00  0.65           C  
ATOM   1696  HA  PRO A 110       2.010 -11.792   4.058  1.00  0.65           H  
ATOM   1697 1HB  PRO A 110       2.655 -14.756   3.760  1.00  0.65           H  
ATOM   1698 2HB  PRO A 110       1.234 -14.003   4.447  1.00  0.65           H  
ATOM   1699 1HG  PRO A 110       1.074 -15.025   2.000  1.00  0.65           H  
ATOM   1700 2HG  PRO A 110       0.263 -13.501   2.368  1.00  0.65           H  
ATOM   1701 1HD  PRO A 110       2.822 -13.966   0.851  1.00  0.65           H  
ATOM   1702 2HD  PRO A 110       1.523 -12.709   0.650  1.00  0.65           H  
ATOM   1703  N   VAL A 111       3.974 -12.155   5.646  1.00  0.62           N  
ATOM   1704  CA  VAL A 111       5.182 -12.108   6.467  1.00  0.62           C  
ATOM   1705  C   VAL A 111       5.045 -12.871   7.800  1.00  0.62           C  
ATOM   1706  O   VAL A 111       4.030 -12.740   8.494  1.00  0.62           O  
ATOM   1707  CB  VAL A 111       5.532 -10.623   6.775  1.00  0.62           C  
ATOM   1708  CG1 VAL A 111       6.805 -10.544   7.662  1.00  0.62           C  
ATOM   1709  CG2 VAL A 111       5.681  -9.829   5.492  1.00  0.62           C  
ATOM   1710  H   VAL A 111       3.111 -11.782   6.016  1.00  0.62           H  
ATOM   1711  HA  VAL A 111       5.993 -12.547   5.898  1.00  0.62           H  
ATOM   1712  HB  VAL A 111       4.751 -10.194   7.314  1.00  0.62           H  
ATOM   1713 1HG1 VAL A 111       7.021  -9.506   7.891  1.00  0.62           H  
ATOM   1714 2HG1 VAL A 111       6.645 -11.083   8.592  1.00  0.62           H  
ATOM   1715 3HG1 VAL A 111       7.652 -10.984   7.129  1.00  0.62           H  
ATOM   1716 1HG2 VAL A 111       5.890  -8.792   5.729  1.00  0.62           H  
ATOM   1717 2HG2 VAL A 111       6.471 -10.220   4.925  1.00  0.62           H  
ATOM   1718 3HG2 VAL A 111       4.760  -9.879   4.912  1.00  0.62           H  
ATOM   1719  N   ILE A 112       6.051 -13.666   8.158  1.00  0.61           N  
ATOM   1720  CA  ILE A 112       6.043 -14.294   9.475  1.00  0.61           C  
ATOM   1721  C   ILE A 112       7.043 -13.564  10.361  1.00  0.61           C  
ATOM   1722  O   ILE A 112       8.235 -13.522  10.056  1.00  0.61           O  
ATOM   1723  CB  ILE A 112       6.410 -15.769   9.449  1.00  0.61           C  
ATOM   1724  CG1 ILE A 112       5.482 -16.513   8.602  1.00  0.61           C  
ATOM   1725  CG2 ILE A 112       6.344 -16.306  10.830  1.00  0.61           C  
ATOM   1726  CD1 ILE A 112       5.895 -17.925   8.419  1.00  0.61           C  
ATOM   1727  H   ILE A 112       6.827 -13.809   7.517  1.00  0.61           H  
ATOM   1728  HA  ILE A 112       5.055 -14.198   9.909  1.00  0.61           H  
ATOM   1729  HB  ILE A 112       7.408 -15.892   9.050  1.00  0.61           H  
ATOM   1730 1HG1 ILE A 112       4.493 -16.482   9.044  1.00  0.61           H  
ATOM   1731 2HG1 ILE A 112       5.444 -16.029   7.641  1.00  0.61           H  
ATOM   1732 1HG2 ILE A 112       6.603 -17.358  10.827  1.00  0.61           H  
ATOM   1733 2HG2 ILE A 112       7.026 -15.765  11.472  1.00  0.61           H  
ATOM   1734 3HG2 ILE A 112       5.329 -16.173  11.196  1.00  0.61           H  
ATOM   1735 1HD1 ILE A 112       5.219 -18.439   7.789  1.00  0.61           H  
ATOM   1736 2HD1 ILE A 112       6.865 -17.949   7.969  1.00  0.61           H  
ATOM   1737 3HD1 ILE A 112       5.918 -18.417   9.388  1.00  0.61           H  
ATOM   1738  N   ALA A 113       6.554 -12.958  11.432  1.00  0.63           N  
ATOM   1739  CA  ALA A 113       7.411 -12.145  12.289  1.00  0.63           C  
ATOM   1740  C   ALA A 113       7.709 -12.830  13.620  1.00  0.63           C  
ATOM   1741  O   ALA A 113       6.798 -13.156  14.384  1.00  0.63           O  
ATOM   1742  CB  ALA A 113       6.753 -10.801  12.503  1.00  0.63           C  
ATOM   1743  H   ALA A 113       5.561 -13.067  11.642  1.00  0.63           H  
ATOM   1744  HA  ALA A 113       8.364 -11.996  11.780  1.00  0.63           H  
ATOM   1745 1HB  ALA A 113       7.355 -10.163  13.094  1.00  0.63           H  
ATOM   1746 2HB  ALA A 113       6.585 -10.331  11.535  1.00  0.63           H  
ATOM   1747 3HB  ALA A 113       5.796 -10.945  13.006  1.00  0.63           H  
ATOM   1748  N   ILE A 114       8.996 -13.000  13.903  1.00  0.66           N  
ATOM   1749  CA  ILE A 114       9.442 -13.668  15.116  1.00  0.66           C  
ATOM   1750  C   ILE A 114      10.284 -12.798  16.045  1.00  0.66           C  
ATOM   1751  O   ILE A 114      11.311 -12.255  15.624  1.00  0.66           O  
ATOM   1752  CB  ILE A 114      10.306 -14.895  14.737  1.00  0.66           C  
ATOM   1753  CG1 ILE A 114       9.531 -15.877  13.828  1.00  0.66           C  
ATOM   1754  CG2 ILE A 114      10.847 -15.608  15.976  1.00  0.66           C  
ATOM   1755  CD1 ILE A 114       9.809 -15.688  12.352  1.00  0.66           C  
ATOM   1756  H   ILE A 114       9.697 -12.710  13.218  1.00  0.66           H  
ATOM   1757  HA  ILE A 114       8.570 -13.983  15.674  1.00  0.66           H  
ATOM   1758  HB  ILE A 114      11.159 -14.540  14.149  1.00  0.66           H  
ATOM   1759 1HG1 ILE A 114       9.811 -16.883  14.099  1.00  0.66           H  
ATOM   1760 2HG1 ILE A 114       8.469 -15.757  13.983  1.00  0.66           H  
ATOM   1761 1HG2 ILE A 114      11.480 -16.436  15.663  1.00  0.66           H  
ATOM   1762 2HG2 ILE A 114      11.433 -14.914  16.571  1.00  0.66           H  
ATOM   1763 3HG2 ILE A 114      10.034 -15.983  16.573  1.00  0.66           H  
ATOM   1764 1HD1 ILE A 114       9.251 -16.421  11.777  1.00  0.66           H  
ATOM   1765 2HD1 ILE A 114       9.518 -14.685  12.045  1.00  0.66           H  
ATOM   1766 3HD1 ILE A 114      10.864 -15.816  12.169  1.00  0.66           H  
ATOM   1767  N   THR A 115       9.887 -12.705  17.318  1.00  0.70           N  
ATOM   1768  CA  THR A 115      10.723 -11.973  18.263  1.00  0.70           C  
ATOM   1769  C   THR A 115      10.847 -12.764  19.577  1.00  0.70           C  
ATOM   1770  O   THR A 115      10.430 -13.919  19.661  1.00  0.70           O  
ATOM   1771  CB  THR A 115      10.230 -10.535  18.524  1.00  0.70           C  
ATOM   1772  OG1 THR A 115      11.251  -9.827  19.226  1.00  0.70           O  
ATOM   1773  CG2 THR A 115       8.987 -10.517  19.318  1.00  0.70           C  
ATOM   1774  H   THR A 115       9.003 -13.124  17.614  1.00  0.70           H  
ATOM   1775  HA  THR A 115      11.716 -11.878  17.834  1.00  0.70           H  
ATOM   1776  HB  THR A 115      10.062 -10.045  17.571  1.00  0.70           H  
ATOM   1777  HG1 THR A 115      11.956  -9.589  18.552  1.00  0.70           H  
ATOM   1778 1HG2 THR A 115       8.661  -9.493  19.484  1.00  0.70           H  
ATOM   1779 2HG2 THR A 115       8.227 -11.058  18.772  1.00  0.70           H  
ATOM   1780 3HG2 THR A 115       9.150 -10.992  20.274  1.00  0.70           H  
ATOM   1781  N   GLY A 116      11.489 -12.160  20.569  1.00  0.75           N  
ATOM   1782  CA  GLY A 116      11.799 -12.832  21.830  1.00  0.75           C  
ATOM   1783  C   GLY A 116      13.295 -12.714  22.121  1.00  0.75           C  
ATOM   1784  O   GLY A 116      13.937 -11.776  21.644  1.00  0.75           O  
ATOM   1785  H   GLY A 116      11.745 -11.194  20.409  1.00  0.75           H  
ATOM   1786 1HA  GLY A 116      11.242 -12.357  22.616  1.00  0.75           H  
ATOM   1787 2HA  GLY A 116      11.499 -13.874  21.800  1.00  0.75           H  
ATOM   1788  N   SER A 117      13.857 -13.654  22.895  1.00  0.80           N  
ATOM   1789  CA  SER A 117      15.281 -13.579  23.240  1.00  0.80           C  
ATOM   1790  C   SER A 117      16.226 -14.526  22.435  1.00  0.80           C  
ATOM   1791  O   SER A 117      16.706 -14.179  21.359  1.00  0.80           O  
ATOM   1792  CB  SER A 117      15.446 -13.834  24.737  1.00  0.80           C  
ATOM   1793  OG  SER A 117      15.066 -15.139  25.071  1.00  0.80           O  
ATOM   1794  H   SER A 117      13.279 -14.382  23.319  1.00  0.80           H  
ATOM   1795  HA  SER A 117      15.612 -12.557  23.049  1.00  0.80           H  
ATOM   1796 1HB  SER A 117      16.487 -13.669  25.018  1.00  0.80           H  
ATOM   1797 2HB  SER A 117      14.840 -13.122  25.299  1.00  0.80           H  
ATOM   1798  HG  SER A 117      14.086 -15.146  24.996  1.00  0.80           H  
ATOM   1799  N   ASN A 118      16.502 -15.724  22.948  1.00  0.82           N  
ATOM   1800  CA  ASN A 118      17.527 -16.594  22.345  1.00  0.82           C  
ATOM   1801  C   ASN A 118      17.169 -17.321  21.055  1.00  0.82           C  
ATOM   1802  O   ASN A 118      17.985 -17.433  20.139  1.00  0.82           O  
ATOM   1803  CB  ASN A 118      17.931 -17.670  23.327  1.00  0.82           C  
ATOM   1804  CG  ASN A 118      19.150 -18.442  22.843  1.00  0.82           C  
ATOM   1805  OD1 ASN A 118      20.227 -17.843  22.692  1.00  0.82           O  
ATOM   1806  ND2 ASN A 118      19.024 -19.730  22.591  1.00  0.82           N  
ATOM   1807  H   ASN A 118      16.044 -15.976  23.810  1.00  0.82           H  
ATOM   1808  HA  ASN A 118      18.395 -15.971  22.125  1.00  0.82           H  
ATOM   1809 1HB  ASN A 118      18.126 -17.226  24.290  1.00  0.82           H  
ATOM   1810 2HB  ASN A 118      17.108 -18.372  23.455  1.00  0.82           H  
ATOM   1811 1HD2 ASN A 118      19.821 -20.247  22.277  1.00  0.82           H  
ATOM   1812 2HD2 ASN A 118      18.137 -20.230  22.695  1.00  0.82           H  
ATOM   1813  N   ALA A 119      15.961 -17.840  21.001  1.00  0.81           N  
ATOM   1814  CA  ALA A 119      15.512 -18.724  19.932  1.00  0.81           C  
ATOM   1815  C   ALA A 119      15.066 -18.048  18.650  1.00  0.81           C  
ATOM   1816  O   ALA A 119      14.753 -18.727  17.670  1.00  0.81           O  
ATOM   1817  CB  ALA A 119      14.366 -19.532  20.447  1.00  0.81           C  
ATOM   1818  H   ALA A 119      15.333 -17.653  21.767  1.00  0.81           H  
ATOM   1819  HA  ALA A 119      16.338 -19.389  19.678  1.00  0.81           H  
ATOM   1820 1HB  ALA A 119      14.053 -20.200  19.666  1.00  0.81           H  
ATOM   1821 2HB  ALA A 119      14.672 -20.091  21.322  1.00  0.81           H  
ATOM   1822 3HB  ALA A 119      13.556 -18.879  20.713  1.00  0.81           H  
ATOM   1823  N   LYS A 120      15.064 -16.732  18.613  1.00  0.79           N  
ATOM   1824  CA  LYS A 120      14.552 -16.034  17.447  1.00  0.79           C  
ATOM   1825  C   LYS A 120      15.201 -16.443  16.136  1.00  0.79           C  
ATOM   1826  O   LYS A 120      14.506 -16.714  15.150  1.00  0.79           O  
ATOM   1827  CB  LYS A 120      14.836 -14.568  17.613  1.00  0.79           C  
ATOM   1828  CG  LYS A 120      14.067 -13.838  18.610  1.00  0.79           C  
ATOM   1829  CD  LYS A 120      14.427 -12.358  18.491  1.00  0.79           C  
ATOM   1830  CE  LYS A 120      15.825 -12.125  19.007  1.00  0.79           C  
ATOM   1831  NZ  LYS A 120      16.213 -10.730  18.963  1.00  0.79           N  
ATOM   1832  H   LYS A 120      15.388 -16.208  19.416  1.00  0.79           H  
ATOM   1833  HA  LYS A 120      13.486 -16.216  17.360  1.00  0.79           H  
ATOM   1834 1HB  LYS A 120      15.896 -14.420  17.837  1.00  0.79           H  
ATOM   1835 2HB  LYS A 120      14.646 -14.099  16.683  1.00  0.79           H  
ATOM   1836 1HG  LYS A 120      13.018 -13.996  18.426  1.00  0.79           H  
ATOM   1837 2HG  LYS A 120      14.313 -14.194  19.610  1.00  0.79           H  
ATOM   1838 1HD  LYS A 120      14.368 -12.038  17.455  1.00  0.79           H  
ATOM   1839 2HD  LYS A 120      13.755 -11.747  19.070  1.00  0.79           H  
ATOM   1840 1HE  LYS A 120      15.865 -12.441  20.023  1.00  0.79           H  
ATOM   1841 2HE  LYS A 120      16.527 -12.711  18.419  1.00  0.79           H  
ATOM   1842 1HZ  LYS A 120      17.146 -10.639  19.327  1.00  0.79           H  
ATOM   1843 2HZ  LYS A 120      16.183 -10.414  18.009  1.00  0.79           H  
ATOM   1844 3HZ  LYS A 120      15.573 -10.188  19.522  1.00  0.79           H  
ATOM   1845  N   SER A 121      16.526 -16.538  16.125  1.00  0.75           N  
ATOM   1846  CA  SER A 121      17.239 -16.860  14.896  1.00  0.75           C  
ATOM   1847  C   SER A 121      16.976 -18.284  14.427  1.00  0.75           C  
ATOM   1848  O   SER A 121      16.871 -18.557  13.221  1.00  0.75           O  
ATOM   1849  CB  SER A 121      18.713 -16.680  15.095  1.00  0.75           C  
ATOM   1850  OG  SER A 121      19.060 -15.331  15.318  1.00  0.75           O  
ATOM   1851  H   SER A 121      17.044 -16.339  16.970  1.00  0.75           H  
ATOM   1852  HA  SER A 121      16.904 -16.169  14.119  1.00  0.75           H  
ATOM   1853 1HB  SER A 121      19.036 -17.284  15.938  1.00  0.75           H  
ATOM   1854 2HB  SER A 121      19.209 -17.053  14.238  1.00  0.75           H  
ATOM   1855  HG  SER A 121      18.481 -14.773  14.740  1.00  0.75           H  
ATOM   1856  N   THR A 122      16.907 -19.207  15.390  1.00  0.71           N  
ATOM   1857  CA  THR A 122      16.712 -20.618  15.096  1.00  0.71           C  
ATOM   1858  C   THR A 122      15.339 -20.841  14.498  1.00  0.71           C  
ATOM   1859  O   THR A 122      15.199 -21.521  13.477  1.00  0.71           O  
ATOM   1860  CB  THR A 122      16.859 -21.469  16.367  1.00  0.71           C  
ATOM   1861  OG1 THR A 122      18.182 -21.319  16.902  1.00  0.71           O  
ATOM   1862  CG2 THR A 122      16.593 -22.932  16.058  1.00  0.71           C  
ATOM   1863  H   THR A 122      16.976 -18.911  16.355  1.00  0.71           H  
ATOM   1864  HA  THR A 122      17.459 -20.934  14.367  1.00  0.71           H  
ATOM   1865  HB  THR A 122      16.135 -21.123  17.113  1.00  0.71           H  
ATOM   1866  HG1 THR A 122      18.269 -21.858  17.694  1.00  0.71           H  
ATOM   1867 1HG2 THR A 122      16.690 -23.522  16.971  1.00  0.71           H  
ATOM   1868 2HG2 THR A 122      15.582 -23.044  15.659  1.00  0.71           H  
ATOM   1869 3HG2 THR A 122      17.314 -23.276  15.326  1.00  0.71           H  
ATOM   1870  N   VAL A 123      14.328 -20.234  15.124  1.00  0.68           N  
ATOM   1871  CA  VAL A 123      12.953 -20.355  14.675  1.00  0.68           C  
ATOM   1872  C   VAL A 123      12.774 -19.694  13.320  1.00  0.68           C  
ATOM   1873  O   VAL A 123      12.188 -20.287  12.418  1.00  0.68           O  
ATOM   1874  CB  VAL A 123      11.994 -19.744  15.708  1.00  0.68           C  
ATOM   1875  CG1 VAL A 123      10.572 -19.694  15.156  1.00  0.68           C  
ATOM   1876  CG2 VAL A 123      12.020 -20.600  16.971  1.00  0.68           C  
ATOM   1877  H   VAL A 123      14.523 -19.677  15.958  1.00  0.68           H  
ATOM   1878  HA  VAL A 123      12.715 -21.415  14.580  1.00  0.68           H  
ATOM   1879  HB  VAL A 123      12.314 -18.726  15.936  1.00  0.68           H  
ATOM   1880 1HG1 VAL A 123       9.908 -19.255  15.901  1.00  0.68           H  
ATOM   1881 2HG1 VAL A 123      10.559 -19.090  14.253  1.00  0.68           H  
ATOM   1882 3HG1 VAL A 123      10.239 -20.700  14.924  1.00  0.68           H  
ATOM   1883 1HG2 VAL A 123      11.353 -20.187  17.715  1.00  0.68           H  
ATOM   1884 2HG2 VAL A 123      11.701 -21.610  16.724  1.00  0.68           H  
ATOM   1885 3HG2 VAL A 123      13.033 -20.627  17.369  1.00  0.68           H  
ATOM   1886  N   THR A 124      13.339 -18.498  13.143  1.00  0.66           N  
ATOM   1887  CA  THR A 124      13.245 -17.789  11.876  1.00  0.66           C  
ATOM   1888  C   THR A 124      13.843 -18.617  10.747  1.00  0.66           C  
ATOM   1889  O   THR A 124      13.226 -18.766   9.686  1.00  0.66           O  
ATOM   1890  CB  THR A 124      14.012 -16.462  11.967  1.00  0.66           C  
ATOM   1891  OG1 THR A 124      13.434 -15.656  12.993  1.00  0.66           O  
ATOM   1892  CG2 THR A 124      13.984 -15.696  10.686  1.00  0.66           C  
ATOM   1893  H   THR A 124      13.824 -18.038  13.913  1.00  0.66           H  
ATOM   1894  HA  THR A 124      12.198 -17.606  11.652  1.00  0.66           H  
ATOM   1895  HB  THR A 124      15.049 -16.677  12.225  1.00  0.66           H  
ATOM   1896  HG1 THR A 124      13.613 -16.079  13.857  1.00  0.66           H  
ATOM   1897 1HG2 THR A 124      14.553 -14.772  10.797  1.00  0.66           H  
ATOM   1898 2HG2 THR A 124      14.426 -16.304   9.910  1.00  0.66           H  
ATOM   1899 3HG2 THR A 124      12.984 -15.452  10.439  1.00  0.66           H  
ATOM   1900  N   THR A 125      15.035 -19.178  10.982  1.00  0.65           N  
ATOM   1901  CA  THR A 125      15.707 -19.973   9.972  1.00  0.65           C  
ATOM   1902  C   THR A 125      14.896 -21.202   9.634  1.00  0.65           C  
ATOM   1903  O   THR A 125      14.679 -21.501   8.459  1.00  0.65           O  
ATOM   1904  CB  THR A 125      17.079 -20.450  10.460  1.00  0.65           C  
ATOM   1905  OG1 THR A 125      17.902 -19.314  10.754  1.00  0.65           O  
ATOM   1906  CG2 THR A 125      17.730 -21.314   9.379  1.00  0.65           C  
ATOM   1907  H   THR A 125      15.508 -19.024  11.873  1.00  0.65           H  
ATOM   1908  HA  THR A 125      15.825 -19.373   9.072  1.00  0.65           H  
ATOM   1909  HB  THR A 125      16.956 -21.041  11.372  1.00  0.65           H  
ATOM   1910  HG1 THR A 125      17.547 -18.876  11.566  1.00  0.65           H  
ATOM   1911 1HG2 THR A 125      18.697 -21.667   9.715  1.00  0.65           H  
ATOM   1912 2HG2 THR A 125      17.091 -22.171   9.164  1.00  0.65           H  
ATOM   1913 3HG2 THR A 125      17.856 -20.727   8.472  1.00  0.65           H  
ATOM   1914  N   LEU A 126      14.423 -21.894  10.666  1.00  0.64           N  
ATOM   1915  CA  LEU A 126      13.658 -23.109  10.499  1.00  0.64           C  
ATOM   1916  C   LEU A 126      12.368 -22.863   9.740  1.00  0.64           C  
ATOM   1917  O   LEU A 126      12.065 -23.592   8.801  1.00  0.64           O  
ATOM   1918  CB  LEU A 126      13.446 -23.746  11.861  1.00  0.64           C  
ATOM   1919  CG  LEU A 126      12.634 -24.935  11.900  1.00  0.64           C  
ATOM   1920  CD1 LEU A 126      13.170 -25.989  10.961  1.00  0.64           C  
ATOM   1921  CD2 LEU A 126      12.712 -25.420  13.313  1.00  0.64           C  
ATOM   1922  H   LEU A 126      14.630 -21.588  11.617  1.00  0.64           H  
ATOM   1923  HA  LEU A 126      14.261 -23.802   9.914  1.00  0.64           H  
ATOM   1924 1HB  LEU A 126      14.404 -23.979  12.289  1.00  0.64           H  
ATOM   1925 2HB  LEU A 126      12.969 -23.006  12.505  1.00  0.64           H  
ATOM   1926  HG  LEU A 126      11.626 -24.702  11.618  1.00  0.64           H  
ATOM   1927 1HD1 LEU A 126      12.555 -26.870  11.011  1.00  0.64           H  
ATOM   1928 2HD1 LEU A 126      13.158 -25.609   9.940  1.00  0.64           H  
ATOM   1929 3HD1 LEU A 126      14.169 -26.230  11.237  1.00  0.64           H  
ATOM   1930 1HD2 LEU A 126      12.129 -26.273  13.414  1.00  0.64           H  
ATOM   1931 2HD2 LEU A 126      13.747 -25.649  13.559  1.00  0.64           H  
ATOM   1932 3HD2 LEU A 126      12.355 -24.657  13.991  1.00  0.64           H  
ATOM   1933  N   VAL A 127      11.623 -21.826  10.092  1.00  0.63           N  
ATOM   1934  CA  VAL A 127      10.400 -21.522   9.363  1.00  0.63           C  
ATOM   1935  C   VAL A 127      10.734 -21.234   7.907  1.00  0.63           C  
ATOM   1936  O   VAL A 127      10.041 -21.694   6.993  1.00  0.63           O  
ATOM   1937  CB  VAL A 127       9.676 -20.343   9.988  1.00  0.63           C  
ATOM   1938  CG1 VAL A 127       8.560 -19.913   9.130  1.00  0.63           C  
ATOM   1939  CG2 VAL A 127       9.127 -20.723  11.312  1.00  0.63           C  
ATOM   1940  H   VAL A 127      11.902 -21.240  10.878  1.00  0.63           H  
ATOM   1941  HA  VAL A 127       9.744 -22.378   9.394  1.00  0.63           H  
ATOM   1942  HB  VAL A 127      10.377 -19.520  10.102  1.00  0.63           H  
ATOM   1943 1HG1 VAL A 127       8.099 -19.073   9.619  1.00  0.63           H  
ATOM   1944 2HG1 VAL A 127       8.935 -19.622   8.159  1.00  0.63           H  
ATOM   1945 3HG1 VAL A 127       7.840 -20.724   9.015  1.00  0.63           H  
ATOM   1946 1HG2 VAL A 127       8.635 -19.869  11.721  1.00  0.63           H  
ATOM   1947 2HG2 VAL A 127       8.415 -21.544  11.197  1.00  0.63           H  
ATOM   1948 3HG2 VAL A 127       9.927 -21.033  11.967  1.00  0.63           H  
ATOM   1949  N   GLY A 128      11.814 -20.487   7.682  1.00  0.64           N  
ATOM   1950  CA  GLY A 128      12.277 -20.206   6.339  1.00  0.64           C  
ATOM   1951  C   GLY A 128      12.490 -21.509   5.565  1.00  0.64           C  
ATOM   1952  O   GLY A 128      11.934 -21.690   4.473  1.00  0.64           O  
ATOM   1953  H   GLY A 128      12.343 -20.100   8.464  1.00  0.64           H  
ATOM   1954 1HA  GLY A 128      11.560 -19.578   5.826  1.00  0.64           H  
ATOM   1955 2HA  GLY A 128      13.215 -19.658   6.400  1.00  0.64           H  
ATOM   1956  N   GLU A 129      13.294 -22.421   6.133  1.00  0.64           N  
ATOM   1957  CA  GLU A 129      13.586 -23.692   5.476  1.00  0.64           C  
ATOM   1958  C   GLU A 129      12.349 -24.566   5.279  1.00  0.64           C  
ATOM   1959  O   GLU A 129      12.207 -25.197   4.230  1.00  0.64           O  
ATOM   1960  CB  GLU A 129      14.663 -24.498   6.236  1.00  0.64           C  
ATOM   1961  CG  GLU A 129      16.087 -23.883   6.160  1.00  0.64           C  
ATOM   1962  CD  GLU A 129      17.199 -24.755   6.754  1.00  0.64           C  
ATOM   1963  OE1 GLU A 129      16.915 -25.801   7.284  1.00  0.64           O  
ATOM   1964  OE2 GLU A 129      18.340 -24.360   6.661  1.00  0.64           O  
ATOM   1965  H   GLU A 129      13.716 -22.209   7.038  1.00  0.64           H  
ATOM   1966  HA  GLU A 129      13.988 -23.465   4.488  1.00  0.64           H  
ATOM   1967 1HB  GLU A 129      14.382 -24.561   7.292  1.00  0.64           H  
ATOM   1968 2HB  GLU A 129      14.706 -25.514   5.846  1.00  0.64           H  
ATOM   1969 1HG  GLU A 129      16.321 -23.685   5.115  1.00  0.64           H  
ATOM   1970 2HG  GLU A 129      16.073 -22.926   6.682  1.00  0.64           H  
ATOM   1971  N   MET A 130      11.430 -24.586   6.251  1.00  0.64           N  
ATOM   1972  CA  MET A 130      10.244 -25.420   6.101  1.00  0.64           C  
ATOM   1973  C   MET A 130       9.391 -24.915   4.956  1.00  0.64           C  
ATOM   1974  O   MET A 130       8.865 -25.690   4.150  1.00  0.64           O  
ATOM   1975  CB  MET A 130       9.417 -25.419   7.380  1.00  0.64           C  
ATOM   1976  CG  MET A 130      10.069 -26.163   8.540  1.00  0.64           C  
ATOM   1977  SD  MET A 130       9.016 -26.409   9.919  1.00  0.64           S  
ATOM   1978  CE  MET A 130       8.727 -24.777  10.270  1.00  0.64           C  
ATOM   1979  H   MET A 130      11.579 -24.055   7.105  1.00  0.64           H  
ATOM   1980  HA  MET A 130      10.556 -26.437   5.874  1.00  0.64           H  
ATOM   1981 1HB  MET A 130       9.241 -24.389   7.695  1.00  0.64           H  
ATOM   1982 2HB  MET A 130       8.472 -25.866   7.175  1.00  0.64           H  
ATOM   1983 1HG  MET A 130      10.340 -27.103   8.187  1.00  0.64           H  
ATOM   1984 2HG  MET A 130      10.955 -25.663   8.867  1.00  0.64           H  
ATOM   1985 1HE  MET A 130       8.085 -24.730  11.088  1.00  0.64           H  
ATOM   1986 2HE  MET A 130       9.660 -24.298  10.490  1.00  0.64           H  
ATOM   1987 3HE  MET A 130       8.255 -24.296   9.413  1.00  0.64           H  
ATOM   1988  N   ALA A 131       9.265 -23.604   4.869  1.00  0.65           N  
ATOM   1989  CA  ALA A 131       8.495 -23.020   3.806  1.00  0.65           C  
ATOM   1990  C   ALA A 131       9.131 -23.334   2.454  1.00  0.65           C  
ATOM   1991  O   ALA A 131       8.429 -23.672   1.491  1.00  0.65           O  
ATOM   1992  CB  ALA A 131       8.370 -21.551   4.066  1.00  0.65           C  
ATOM   1993  H   ALA A 131       9.702 -22.993   5.562  1.00  0.65           H  
ATOM   1994  HA  ALA A 131       7.513 -23.466   3.804  1.00  0.65           H  
ATOM   1995 1HB  ALA A 131       7.779 -21.104   3.282  1.00  0.65           H  
ATOM   1996 2HB  ALA A 131       7.891 -21.391   5.027  1.00  0.65           H  
ATOM   1997 3HB  ALA A 131       9.360 -21.112   4.098  1.00  0.65           H  
ATOM   1998  N   ALA A 132      10.467 -23.284   2.389  1.00  0.65           N  
ATOM   1999  CA  ALA A 132      11.161 -23.629   1.155  1.00  0.65           C  
ATOM   2000  C   ALA A 132      10.906 -25.095   0.789  1.00  0.65           C  
ATOM   2001  O   ALA A 132      10.677 -25.432  -0.374  1.00  0.65           O  
ATOM   2002  CB  ALA A 132      12.650 -23.379   1.309  1.00  0.65           C  
ATOM   2003  H   ALA A 132      11.006 -22.973   3.199  1.00  0.65           H  
ATOM   2004  HA  ALA A 132      10.770 -22.999   0.355  1.00  0.65           H  
ATOM   2005 1HB  ALA A 132      13.156 -23.619   0.377  1.00  0.65           H  
ATOM   2006 2HB  ALA A 132      12.811 -22.328   1.558  1.00  0.65           H  
ATOM   2007 3HB  ALA A 132      13.041 -24.005   2.106  1.00  0.65           H  
ATOM   2008  N   ALA A 133      10.914 -25.975   1.798  1.00  0.64           N  
ATOM   2009  CA  ALA A 133      10.675 -27.409   1.618  1.00  0.64           C  
ATOM   2010  C   ALA A 133       9.286 -27.667   1.052  1.00  0.64           C  
ATOM   2011  O   ALA A 133       9.069 -28.626   0.310  1.00  0.64           O  
ATOM   2012  CB  ALA A 133      10.851 -28.148   2.924  1.00  0.64           C  
ATOM   2013  H   ALA A 133      11.129 -25.641   2.738  1.00  0.64           H  
ATOM   2014  HA  ALA A 133      11.406 -27.783   0.904  1.00  0.64           H  
ATOM   2015 1HB  ALA A 133      10.701 -29.215   2.771  1.00  0.64           H  
ATOM   2016 2HB  ALA A 133      11.858 -27.971   3.304  1.00  0.64           H  
ATOM   2017 3HB  ALA A 133      10.130 -27.788   3.648  1.00  0.64           H  
ATOM   2018  N   ALA A 134       8.349 -26.780   1.385  1.00  0.64           N  
ATOM   2019  CA  ALA A 134       6.968 -26.866   0.938  1.00  0.64           C  
ATOM   2020  C   ALA A 134       6.811 -26.394  -0.510  1.00  0.64           C  
ATOM   2021  O   ALA A 134       5.711 -26.452  -1.065  1.00  0.64           O  
ATOM   2022  CB  ALA A 134       6.075 -26.032   1.837  1.00  0.64           C  
ATOM   2023  H   ALA A 134       8.602 -26.035   2.036  1.00  0.64           H  
ATOM   2024  HA  ALA A 134       6.662 -27.909   0.991  1.00  0.64           H  
ATOM   2025 1HB  ALA A 134       5.044 -26.125   1.510  1.00  0.64           H  
ATOM   2026 2HB  ALA A 134       6.176 -26.384   2.864  1.00  0.64           H  
ATOM   2027 3HB  ALA A 134       6.375 -24.994   1.784  1.00  0.64           H  
ATOM   2028  N   GLY A 135       7.898 -25.914  -1.123  1.00  0.63           N  
ATOM   2029  CA  GLY A 135       7.870 -25.439  -2.495  1.00  0.63           C  
ATOM   2030  C   GLY A 135       7.627 -23.941  -2.630  1.00  0.63           C  
ATOM   2031  O   GLY A 135       7.373 -23.459  -3.735  1.00  0.63           O  
ATOM   2032  H   GLY A 135       8.794 -25.881  -0.641  1.00  0.63           H  
ATOM   2033 1HA  GLY A 135       8.823 -25.687  -2.962  1.00  0.63           H  
ATOM   2034 2HA  GLY A 135       7.104 -25.982  -3.044  1.00  0.63           H  
ATOM   2035  N   LYS A 136       7.685 -23.198  -1.527  1.00  0.62           N  
ATOM   2036  CA  LYS A 136       7.458 -21.761  -1.604  1.00  0.62           C  
ATOM   2037  C   LYS A 136       8.737 -20.992  -1.927  1.00  0.62           C  
ATOM   2038  O   LYS A 136       9.836 -21.411  -1.555  1.00  0.62           O  
ATOM   2039  CB  LYS A 136       6.876 -21.241  -0.285  1.00  0.62           C  
ATOM   2040  CG  LYS A 136       5.506 -21.761   0.085  1.00  0.62           C  
ATOM   2041  CD  LYS A 136       5.012 -21.095   1.370  1.00  0.62           C  
ATOM   2042  CE  LYS A 136       3.611 -21.565   1.749  1.00  0.62           C  
ATOM   2043  NZ  LYS A 136       2.584 -21.104   0.770  1.00  0.62           N  
ATOM   2044  H   LYS A 136       7.908 -23.609  -0.619  1.00  0.62           H  
ATOM   2045  HA  LYS A 136       6.741 -21.564  -2.403  1.00  0.62           H  
ATOM   2046 1HB  LYS A 136       7.550 -21.489   0.525  1.00  0.62           H  
ATOM   2047 2HB  LYS A 136       6.815 -20.150  -0.330  1.00  0.62           H  
ATOM   2048 1HG  LYS A 136       4.808 -21.559  -0.728  1.00  0.62           H  
ATOM   2049 2HG  LYS A 136       5.564 -22.842   0.239  1.00  0.62           H  
ATOM   2050 1HD  LYS A 136       5.694 -21.342   2.177  1.00  0.62           H  
ATOM   2051 2HD  LYS A 136       5.006 -20.012   1.242  1.00  0.62           H  
ATOM   2052 1HE  LYS A 136       3.600 -22.653   1.781  1.00  0.62           H  
ATOM   2053 2HE  LYS A 136       3.356 -21.176   2.739  1.00  0.62           H  
ATOM   2054 1HZ  LYS A 136       1.673 -21.439   1.061  1.00  0.62           H  
ATOM   2055 2HZ  LYS A 136       2.575 -20.092   0.740  1.00  0.62           H  
ATOM   2056 3HZ  LYS A 136       2.801 -21.466  -0.149  1.00  0.62           H  
ATOM   2057  N   ARG A 137       8.594 -19.831  -2.568  1.00  0.61           N  
ATOM   2058  CA  ARG A 137       9.744 -18.941  -2.773  1.00  0.61           C  
ATOM   2059  C   ARG A 137       9.842 -18.021  -1.565  1.00  0.61           C  
ATOM   2060  O   ARG A 137       9.016 -17.120  -1.363  1.00  0.61           O  
ATOM   2061  CB  ARG A 137       9.647 -18.157  -4.071  1.00  0.61           C  
ATOM   2062  CG  ARG A 137       9.647 -19.052  -5.325  1.00  0.61           C  
ATOM   2063  CD  ARG A 137       9.687 -18.272  -6.602  1.00  0.61           C  
ATOM   2064  NE  ARG A 137       8.510 -17.455  -6.780  1.00  0.61           N  
ATOM   2065  CZ  ARG A 137       7.337 -17.876  -7.301  1.00  0.61           C  
ATOM   2066  NH1 ARG A 137       7.201 -19.121  -7.705  1.00  0.61           N  
ATOM   2067  NH2 ARG A 137       6.314 -17.042  -7.403  1.00  0.61           N  
ATOM   2068  H   ARG A 137       7.663 -19.576  -2.917  1.00  0.61           H  
ATOM   2069  HA  ARG A 137      10.651 -19.543  -2.821  1.00  0.61           H  
ATOM   2070 1HB  ARG A 137       8.730 -17.574  -4.080  1.00  0.61           H  
ATOM   2071 2HB  ARG A 137      10.479 -17.458  -4.149  1.00  0.61           H  
ATOM   2072 1HG  ARG A 137      10.513 -19.712  -5.296  1.00  0.61           H  
ATOM   2073 2HG  ARG A 137       8.733 -19.654  -5.324  1.00  0.61           H  
ATOM   2074 1HD  ARG A 137      10.554 -17.612  -6.591  1.00  0.61           H  
ATOM   2075 2HD  ARG A 137       9.759 -18.955  -7.445  1.00  0.61           H  
ATOM   2076  HE  ARG A 137       8.579 -16.491  -6.455  1.00  0.61           H  
ATOM   2077 1HH1 ARG A 137       7.971 -19.765  -7.619  1.00  0.61           H  
ATOM   2078 2HH1 ARG A 137       6.316 -19.434  -8.077  1.00  0.61           H  
ATOM   2079 1HH2 ARG A 137       6.398 -16.085  -7.086  1.00  0.61           H  
ATOM   2080 2HH2 ARG A 137       5.438 -17.373  -7.774  1.00  0.61           H  
ATOM   2081  N   VAL A 138      10.830 -18.305  -0.724  1.00  0.61           N  
ATOM   2082  CA  VAL A 138      10.921 -17.654   0.571  1.00  0.61           C  
ATOM   2083  C   VAL A 138      12.174 -16.849   0.780  1.00  0.61           C  
ATOM   2084  O   VAL A 138      13.278 -17.293   0.459  1.00  0.61           O  
ATOM   2085  CB  VAL A 138      10.871 -18.721   1.661  1.00  0.61           C  
ATOM   2086  CG1 VAL A 138      10.931 -18.108   3.061  1.00  0.61           C  
ATOM   2087  CG2 VAL A 138       9.662 -19.527   1.451  1.00  0.61           C  
ATOM   2088  H   VAL A 138      11.492 -19.032  -0.965  1.00  0.61           H  
ATOM   2089  HA  VAL A 138      10.067 -16.997   0.676  1.00  0.61           H  
ATOM   2090  HB  VAL A 138      11.743 -19.368   1.563  1.00  0.61           H  
ATOM   2091 1HG1 VAL A 138      10.897 -18.906   3.787  1.00  0.61           H  
ATOM   2092 2HG1 VAL A 138      11.848 -17.544   3.192  1.00  0.61           H  
ATOM   2093 3HG1 VAL A 138      10.076 -17.449   3.203  1.00  0.61           H  
ATOM   2094 1HG2 VAL A 138       9.651 -20.286   2.152  1.00  0.61           H  
ATOM   2095 2HG2 VAL A 138       8.790 -18.915   1.544  1.00  0.61           H  
ATOM   2096 3HG2 VAL A 138       9.692 -19.963   0.482  1.00  0.61           H  
ATOM   2097  N   ALA A 139      11.994 -15.656   1.308  1.00  0.63           N  
ATOM   2098  CA  ALA A 139      13.133 -14.826   1.645  1.00  0.63           C  
ATOM   2099  C   ALA A 139      13.176 -14.690   3.151  1.00  0.63           C  
ATOM   2100  O   ALA A 139      12.118 -14.644   3.787  1.00  0.63           O  
ATOM   2101  CB  ALA A 139      13.043 -13.491   0.966  1.00  0.63           C  
ATOM   2102  H   ALA A 139      11.036 -15.369   1.526  1.00  0.63           H  
ATOM   2103  HA  ALA A 139      14.045 -15.327   1.322  1.00  0.63           H  
ATOM   2104 1HB  ALA A 139      13.911 -12.901   1.225  1.00  0.63           H  
ATOM   2105 2HB  ALA A 139      13.020 -13.642  -0.108  1.00  0.63           H  
ATOM   2106 3HB  ALA A 139      12.154 -12.991   1.271  1.00  0.63           H  
ATOM   2107  N   VAL A 140      14.381 -14.640   3.717  1.00  0.67           N  
ATOM   2108  CA  VAL A 140      14.496 -14.512   5.160  1.00  0.67           C  
ATOM   2109  C   VAL A 140      15.301 -13.279   5.556  1.00  0.67           C  
ATOM   2110  O   VAL A 140      16.434 -13.077   5.082  1.00  0.67           O  
ATOM   2111  CB  VAL A 140      15.138 -15.773   5.778  1.00  0.67           C  
ATOM   2112  CG1 VAL A 140      15.235 -15.597   7.278  1.00  0.67           C  
ATOM   2113  CG2 VAL A 140      14.304 -17.016   5.416  1.00  0.67           C  
ATOM   2114  H   VAL A 140      15.212 -14.692   3.146  1.00  0.67           H  
ATOM   2115  HA  VAL A 140      13.499 -14.420   5.569  1.00  0.67           H  
ATOM   2116  HB  VAL A 140      16.149 -15.891   5.396  1.00  0.67           H  
ATOM   2117 1HG1 VAL A 140      15.695 -16.478   7.721  1.00  0.67           H  
ATOM   2118 2HG1 VAL A 140      15.837 -14.719   7.514  1.00  0.67           H  
ATOM   2119 3HG1 VAL A 140      14.228 -15.465   7.679  1.00  0.67           H  
ATOM   2120 1HG2 VAL A 140      14.766 -17.896   5.855  1.00  0.67           H  
ATOM   2121 2HG2 VAL A 140      13.306 -16.907   5.795  1.00  0.67           H  
ATOM   2122 3HG2 VAL A 140      14.265 -17.132   4.334  1.00  0.67           H  
ATOM   2123  N   GLY A 141      14.696 -12.459   6.409  1.00  0.73           N  
ATOM   2124  CA  GLY A 141      15.329 -11.249   6.889  1.00  0.73           C  
ATOM   2125  C   GLY A 141      15.493 -11.225   8.394  1.00  0.73           C  
ATOM   2126  O   GLY A 141      15.248 -12.220   9.085  1.00  0.73           O  
ATOM   2127  H   GLY A 141      13.766 -12.714   6.740  1.00  0.73           H  
ATOM   2128 1HA  GLY A 141      16.300 -11.162   6.433  1.00  0.73           H  
ATOM   2129 2HA  GLY A 141      14.763 -10.379   6.575  1.00  0.73           H  
ATOM   2130  N   GLY A 142      15.863 -10.062   8.899  1.00  0.79           N  
ATOM   2131  CA  GLY A 142      16.125  -9.887  10.314  1.00  0.79           C  
ATOM   2132  C   GLY A 142      17.627  -9.944  10.568  1.00  0.79           C  
ATOM   2133  O   GLY A 142      18.415  -9.884   9.625  1.00  0.79           O  
ATOM   2134  H   GLY A 142      16.016  -9.287   8.263  1.00  0.79           H  
ATOM   2135 1HA  GLY A 142      15.723  -8.931  10.653  1.00  0.79           H  
ATOM   2136 2HA  GLY A 142      15.622 -10.659  10.869  1.00  0.79           H  
ATOM   2137  N   ASN A 143      18.038 -10.083  11.826  1.00  0.84           N  
ATOM   2138  CA  ASN A 143      19.454  -9.936  12.187  1.00  0.84           C  
ATOM   2139  C   ASN A 143      20.452 -10.875  11.482  1.00  0.84           C  
ATOM   2140  O   ASN A 143      21.589 -10.472  11.237  1.00  0.84           O  
ATOM   2141  CB  ASN A 143      19.618 -10.040  13.687  1.00  0.84           C  
ATOM   2142  CG  ASN A 143      19.117  -8.804  14.402  1.00  0.84           C  
ATOM   2143  OD1 ASN A 143      18.912  -7.746  13.790  1.00  0.84           O  
ATOM   2144  ND2 ASN A 143      18.941  -8.908  15.692  1.00  0.84           N  
ATOM   2145  H   ASN A 143      17.347 -10.209  12.557  1.00  0.84           H  
ATOM   2146  HA  ASN A 143      19.751  -8.925  11.905  1.00  0.84           H  
ATOM   2147 1HB  ASN A 143      19.065 -10.911  14.054  1.00  0.84           H  
ATOM   2148 2HB  ASN A 143      20.668 -10.194  13.930  1.00  0.84           H  
ATOM   2149 1HD2 ASN A 143      18.623  -8.118  16.215  1.00  0.84           H  
ATOM   2150 2HD2 ASN A 143      19.133  -9.775  16.151  1.00  0.84           H  
ATOM   2151  N   LEU A 144      20.066 -12.113  11.168  1.00  0.87           N  
ATOM   2152  CA  LEU A 144      21.001 -12.998  10.459  1.00  0.87           C  
ATOM   2153  C   LEU A 144      20.741 -13.076   8.963  1.00  0.87           C  
ATOM   2154  O   LEU A 144      21.355 -13.896   8.278  1.00  0.87           O  
ATOM   2155  CB  LEU A 144      20.951 -14.440  10.944  1.00  0.87           C  
ATOM   2156  CG  LEU A 144      21.285 -14.730  12.363  1.00  0.87           C  
ATOM   2157  CD1 LEU A 144      21.182 -16.230  12.535  1.00  0.87           C  
ATOM   2158  CD2 LEU A 144      22.673 -14.201  12.703  1.00  0.87           C  
ATOM   2159  H   LEU A 144      19.133 -12.426  11.400  1.00  0.87           H  
ATOM   2160  HA  LEU A 144      22.012 -12.617  10.607  1.00  0.87           H  
ATOM   2161 1HB  LEU A 144      19.944 -14.818  10.768  1.00  0.87           H  
ATOM   2162 2HB  LEU A 144      21.636 -15.025  10.327  1.00  0.87           H  
ATOM   2163  HG  LEU A 144      20.546 -14.259  13.022  1.00  0.87           H  
ATOM   2164 1HD1 LEU A 144      21.394 -16.490  13.551  1.00  0.87           H  
ATOM   2165 2HD1 LEU A 144      20.176 -16.552  12.273  1.00  0.87           H  
ATOM   2166 3HD1 LEU A 144      21.898 -16.722  11.880  1.00  0.87           H  
ATOM   2167 1HD2 LEU A 144      22.909 -14.430  13.741  1.00  0.87           H  
ATOM   2168 2HD2 LEU A 144      23.414 -14.672  12.054  1.00  0.87           H  
ATOM   2169 3HD2 LEU A 144      22.697 -13.120  12.555  1.00  0.87           H  
ATOM   2170  N   GLY A 145      19.784 -12.309   8.463  1.00  0.87           N  
ATOM   2171  CA  GLY A 145      19.411 -12.436   7.067  1.00  0.87           C  
ATOM   2172  C   GLY A 145      19.564 -11.161   6.268  1.00  0.87           C  
ATOM   2173  O   GLY A 145      20.478 -10.354   6.473  1.00  0.87           O  
ATOM   2174  H   GLY A 145      19.318 -11.602   9.032  1.00  0.87           H  
ATOM   2175 1HA  GLY A 145      20.000 -13.223   6.599  1.00  0.87           H  
ATOM   2176 2HA  GLY A 145      18.371 -12.763   7.012  1.00  0.87           H  
ATOM   2177  N   THR A 146      18.660 -11.028   5.320  1.00  0.85           N  
ATOM   2178  CA  THR A 146      18.584  -9.925   4.395  1.00  0.85           C  
ATOM   2179  C   THR A 146      17.911  -8.734   5.109  1.00  0.85           C  
ATOM   2180  O   THR A 146      16.908  -8.935   5.796  1.00  0.85           O  
ATOM   2181  CB  THR A 146      17.790 -10.375   3.163  1.00  0.85           C  
ATOM   2182  OG1 THR A 146      18.464 -11.469   2.537  1.00  0.85           O  
ATOM   2183  CG2 THR A 146      17.590  -9.272   2.172  1.00  0.85           C  
ATOM   2184  H   THR A 146      17.945 -11.758   5.244  1.00  0.85           H  
ATOM   2185  HA  THR A 146      19.588  -9.684   4.075  1.00  0.85           H  
ATOM   2186  HB  THR A 146      16.841 -10.723   3.497  1.00  0.85           H  
ATOM   2187  HG1 THR A 146      18.352 -12.258   3.082  1.00  0.85           H  
ATOM   2188 1HG2 THR A 146      17.010  -9.636   1.326  1.00  0.85           H  
ATOM   2189 2HG2 THR A 146      17.056  -8.467   2.645  1.00  0.85           H  
ATOM   2190 3HG2 THR A 146      18.554  -8.918   1.820  1.00  0.85           H  
ATOM   2191  N   PRO A 147      18.423  -7.494   5.014  1.00  0.81           N  
ATOM   2192  CA  PRO A 147      17.809  -6.326   5.610  1.00  0.81           C  
ATOM   2193  C   PRO A 147      16.386  -6.326   5.115  1.00  0.81           C  
ATOM   2194  O   PRO A 147      16.139  -6.661   3.963  1.00  0.81           O  
ATOM   2195  CB  PRO A 147      18.636  -5.184   5.038  1.00  0.81           C  
ATOM   2196  CG  PRO A 147      19.987  -5.799   4.791  1.00  0.81           C  
ATOM   2197  CD  PRO A 147      19.689  -7.216   4.318  1.00  0.81           C  
ATOM   2198  HA  PRO A 147      17.861  -6.384   6.707  1.00  0.81           H  
ATOM   2199 1HB  PRO A 147      18.170  -4.813   4.119  1.00  0.81           H  
ATOM   2200 2HB  PRO A 147      18.663  -4.347   5.750  1.00  0.81           H  
ATOM   2201 1HG  PRO A 147      20.545  -5.203   4.044  1.00  0.81           H  
ATOM   2202 2HG  PRO A 147      20.557  -5.771   5.718  1.00  0.81           H  
ATOM   2203 1HD  PRO A 147      19.563  -7.238   3.229  1.00  0.81           H  
ATOM   2204 2HD  PRO A 147      20.485  -7.868   4.667  1.00  0.81           H  
ATOM   2205  N   ALA A 148      15.439  -5.926   5.941  1.00  0.78           N  
ATOM   2206  CA  ALA A 148      14.052  -6.063   5.521  1.00  0.78           C  
ATOM   2207  C   ALA A 148      13.744  -5.410   4.176  1.00  0.78           C  
ATOM   2208  O   ALA A 148      13.070  -5.984   3.335  1.00  0.78           O  
ATOM   2209  CB  ALA A 148      13.159  -5.471   6.583  1.00  0.78           C  
ATOM   2210  H   ALA A 148      15.665  -5.592   6.872  1.00  0.78           H  
ATOM   2211  HA  ALA A 148      13.847  -7.126   5.433  1.00  0.78           H  
ATOM   2212 1HB  ALA A 148      12.135  -5.614   6.312  1.00  0.78           H  
ATOM   2213 2HB  ALA A 148      13.355  -5.964   7.530  1.00  0.78           H  
ATOM   2214 3HB  ALA A 148      13.360  -4.402   6.683  1.00  0.78           H  
ATOM   2215  N   LEU A 149      14.307  -4.259   3.904  1.00  0.75           N  
ATOM   2216  CA  LEU A 149      14.010  -3.586   2.650  1.00  0.75           C  
ATOM   2217  C   LEU A 149      14.575  -4.292   1.414  1.00  0.75           C  
ATOM   2218  O   LEU A 149      14.012  -4.194   0.322  1.00  0.75           O  
ATOM   2219  CB  LEU A 149      14.482  -2.162   2.775  1.00  0.75           C  
ATOM   2220  CG  LEU A 149      13.669  -1.421   3.778  1.00  0.75           C  
ATOM   2221  CD1 LEU A 149      14.248  -0.130   4.035  1.00  0.75           C  
ATOM   2222  CD2 LEU A 149      12.278  -1.274   3.244  1.00  0.75           C  
ATOM   2223  H   LEU A 149      14.911  -3.822   4.583  1.00  0.75           H  
ATOM   2224  HA  LEU A 149      12.927  -3.559   2.542  1.00  0.75           H  
ATOM   2225 1HB  LEU A 149      15.521  -2.150   3.093  1.00  0.75           H  
ATOM   2226 2HB  LEU A 149      14.397  -1.665   1.810  1.00  0.75           H  
ATOM   2227  HG  LEU A 149      13.648  -1.979   4.716  1.00  0.75           H  
ATOM   2228 1HD1 LEU A 149      13.634   0.366   4.777  1.00  0.75           H  
ATOM   2229 2HD1 LEU A 149      15.260  -0.253   4.419  1.00  0.75           H  
ATOM   2230 3HD1 LEU A 149      14.265   0.441   3.111  1.00  0.75           H  
ATOM   2231 1HD2 LEU A 149      11.688  -0.758   3.959  1.00  0.75           H  
ATOM   2232 2HD2 LEU A 149      12.293  -0.712   2.310  1.00  0.75           H  
ATOM   2233 3HD2 LEU A 149      11.860  -2.254   3.067  1.00  0.75           H  
ATOM   2234  N   ASP A 150      15.644  -5.071   1.580  1.00  0.74           N  
ATOM   2235  CA  ASP A 150      16.246  -5.756   0.442  1.00  0.74           C  
ATOM   2236  C   ASP A 150      15.452  -7.026   0.120  1.00  0.74           C  
ATOM   2237  O   ASP A 150      15.732  -7.714  -0.864  1.00  0.74           O  
ATOM   2238  CB  ASP A 150      17.739  -6.072   0.646  1.00  0.74           C  
ATOM   2239  CG  ASP A 150      18.694  -4.826   0.626  1.00  0.74           C  
ATOM   2240  OD1 ASP A 150      18.265  -3.748   0.281  1.00  0.74           O  
ATOM   2241  OD2 ASP A 150      19.862  -4.984   0.919  1.00  0.74           O  
ATOM   2242  H   ASP A 150      16.029  -5.224   2.509  1.00  0.74           H  
ATOM   2243  HA  ASP A 150      16.180  -5.098  -0.424  1.00  0.74           H  
ATOM   2244 1HB  ASP A 150      17.850  -6.526   1.621  1.00  0.74           H  
ATOM   2245 2HB  ASP A 150      18.069  -6.797  -0.096  1.00  0.74           H  
ATOM   2246  N   LEU A 151      14.441  -7.324   0.945  1.00  0.73           N  
ATOM   2247  CA  LEU A 151      13.568  -8.459   0.740  1.00  0.73           C  
ATOM   2248  C   LEU A 151      12.463  -8.092  -0.257  1.00  0.73           C  
ATOM   2249  O   LEU A 151      11.737  -8.962  -0.745  1.00  0.73           O  
ATOM   2250  CB  LEU A 151      12.850  -8.842   2.040  1.00  0.73           C  
ATOM   2251  CG  LEU A 151      13.605  -9.337   3.242  1.00  0.73           C  
ATOM   2252  CD1 LEU A 151      12.621  -9.451   4.384  1.00  0.73           C  
ATOM   2253  CD2 LEU A 151      14.146 -10.671   2.980  1.00  0.73           C  
ATOM   2254  H   LEU A 151      14.235  -6.733   1.751  1.00  0.73           H  
ATOM   2255  HA  LEU A 151      14.147  -9.297   0.355  1.00  0.73           H  
ATOM   2256 1HB  LEU A 151      12.261  -8.002   2.349  1.00  0.73           H  
ATOM   2257 2HB  LEU A 151      12.204  -9.611   1.813  1.00  0.73           H  
ATOM   2258  HG  LEU A 151      14.407  -8.640   3.502  1.00  0.73           H  
ATOM   2259 1HD1 LEU A 151      13.114  -9.811   5.260  1.00  0.73           H  
ATOM   2260 2HD1 LEU A 151      12.194  -8.474   4.580  1.00  0.73           H  
ATOM   2261 3HD1 LEU A 151      11.827 -10.141   4.115  1.00  0.73           H  
ATOM   2262 1HD2 LEU A 151      14.654 -11.027   3.862  1.00  0.73           H  
ATOM   2263 2HD2 LEU A 151      13.324 -11.327   2.754  1.00  0.73           H  
ATOM   2264 3HD2 LEU A 151      14.835 -10.633   2.142  1.00  0.73           H  
ATOM   2265  N   LEU A 152      12.332  -6.812  -0.605  1.00  0.72           N  
ATOM   2266  CA  LEU A 152      11.189  -6.388  -1.411  1.00  0.72           C  
ATOM   2267  C   LEU A 152      11.250  -6.753  -2.899  1.00  0.72           C  
ATOM   2268  O   LEU A 152      11.461  -5.907  -3.770  1.00  0.72           O  
ATOM   2269  CB  LEU A 152      10.999  -4.879  -1.235  1.00  0.72           C  
ATOM   2270  CG  LEU A 152      10.627  -4.433   0.194  1.00  0.72           C  
ATOM   2271  CD1 LEU A 152      10.607  -2.939   0.269  1.00  0.72           C  
ATOM   2272  CD2 LEU A 152       9.263  -4.989   0.531  1.00  0.72           C  
ATOM   2273  H   LEU A 152      12.980  -6.100  -0.259  1.00  0.72           H  
ATOM   2274  HA  LEU A 152      10.306  -6.872  -0.996  1.00  0.72           H  
ATOM   2275 1HB  LEU A 152      11.931  -4.379  -1.504  1.00  0.72           H  
ATOM   2276 2HB  LEU A 152      10.213  -4.542  -1.909  1.00  0.72           H  
ATOM   2277  HG  LEU A 152      11.367  -4.800   0.904  1.00  0.72           H  
ATOM   2278 1HD1 LEU A 152      10.339  -2.623   1.263  1.00  0.72           H  
ATOM   2279 2HD1 LEU A 152      11.603  -2.569   0.026  1.00  0.72           H  
ATOM   2280 3HD1 LEU A 152       9.883  -2.552  -0.437  1.00  0.72           H  
ATOM   2281 1HD2 LEU A 152       8.968  -4.674   1.529  1.00  0.72           H  
ATOM   2282 2HD2 LEU A 152       8.544  -4.611  -0.188  1.00  0.72           H  
ATOM   2283 3HD2 LEU A 152       9.288  -6.079   0.483  1.00  0.72           H  
ATOM   2284  N   SER A 153      11.009  -8.039  -3.161  1.00  0.71           N  
ATOM   2285  CA  SER A 153      10.998  -8.640  -4.492  1.00  0.71           C  
ATOM   2286  C   SER A 153       9.668  -9.288  -4.860  1.00  0.71           C  
ATOM   2287  O   SER A 153       9.080 -10.060  -4.098  1.00  0.71           O  
ATOM   2288  CB  SER A 153      12.054  -9.713  -4.612  1.00  0.71           C  
ATOM   2289  OG  SER A 153      11.930 -10.392  -5.854  1.00  0.71           O  
ATOM   2290  H   SER A 153      10.883  -8.626  -2.345  1.00  0.71           H  
ATOM   2291  HA  SER A 153      11.207  -7.855  -5.219  1.00  0.71           H  
ATOM   2292 1HB  SER A 153      13.045  -9.269  -4.527  1.00  0.71           H  
ATOM   2293 2HB  SER A 153      11.940 -10.417  -3.791  1.00  0.71           H  
ATOM   2294  HG  SER A 153      12.314  -9.806  -6.517  1.00  0.71           H  
ATOM   2295  N   ASP A 154       9.271  -9.071  -6.106  1.00  0.68           N  
ATOM   2296  CA  ASP A 154       8.057  -9.638  -6.685  1.00  0.68           C  
ATOM   2297  C   ASP A 154       8.051 -11.165  -6.765  1.00  0.68           C  
ATOM   2298  O   ASP A 154       6.995 -11.768  -6.956  1.00  0.68           O  
ATOM   2299  CB  ASP A 154       7.814  -9.071  -8.084  1.00  0.68           C  
ATOM   2300  CG  ASP A 154       7.346  -7.618  -8.074  1.00  0.68           C  
ATOM   2301  OD1 ASP A 154       6.994  -7.128  -7.016  1.00  0.68           O  
ATOM   2302  OD2 ASP A 154       7.324  -7.009  -9.111  1.00  0.68           O  
ATOM   2303  H   ASP A 154       9.826  -8.447  -6.674  1.00  0.68           H  
ATOM   2304  HA  ASP A 154       7.220  -9.342  -6.051  1.00  0.68           H  
ATOM   2305 1HB  ASP A 154       8.734  -9.145  -8.667  1.00  0.68           H  
ATOM   2306 2HB  ASP A 154       7.063  -9.679  -8.591  1.00  0.68           H  
ATOM   2307  N   ASP A 155       9.220 -11.798  -6.651  1.00  0.66           N  
ATOM   2308  CA  ASP A 155       9.269 -13.248  -6.770  1.00  0.66           C  
ATOM   2309  C   ASP A 155       9.078 -13.978  -5.440  1.00  0.66           C  
ATOM   2310  O   ASP A 155       9.071 -15.209  -5.405  1.00  0.66           O  
ATOM   2311  CB  ASP A 155      10.591 -13.677  -7.398  1.00  0.66           C  
ATOM   2312  CG  ASP A 155      10.715 -13.234  -8.858  1.00  0.66           C  
ATOM   2313  OD1 ASP A 155       9.738 -13.310  -9.568  1.00  0.66           O  
ATOM   2314  OD2 ASP A 155      11.777 -12.815  -9.244  1.00  0.66           O  
ATOM   2315  H   ASP A 155      10.080 -11.278  -6.457  1.00  0.66           H  
ATOM   2316  HA  ASP A 155       8.466 -13.557  -7.437  1.00  0.66           H  
ATOM   2317 1HB  ASP A 155      11.416 -13.244  -6.828  1.00  0.66           H  
ATOM   2318 2HB  ASP A 155      10.686 -14.760  -7.347  1.00  0.66           H  
ATOM   2319  N   VAL A 156       8.907 -13.248  -4.346  1.00  0.63           N  
ATOM   2320  CA  VAL A 156       8.735 -13.914  -3.060  1.00  0.63           C  
ATOM   2321  C   VAL A 156       7.266 -14.190  -2.741  1.00  0.63           C  
ATOM   2322  O   VAL A 156       6.397 -13.346  -2.954  1.00  0.63           O  
ATOM   2323  CB  VAL A 156       9.404 -13.113  -1.948  1.00  0.63           C  
ATOM   2324  CG1 VAL A 156       9.138 -13.769  -0.602  1.00  0.63           C  
ATOM   2325  CG2 VAL A 156      10.879 -13.057  -2.219  1.00  0.63           C  
ATOM   2326  H   VAL A 156       8.903 -12.225  -4.388  1.00  0.63           H  
ATOM   2327  HA  VAL A 156       9.247 -14.876  -3.105  1.00  0.63           H  
ATOM   2328  HB  VAL A 156       8.998 -12.098  -1.927  1.00  0.63           H  
ATOM   2329 1HG1 VAL A 156       9.615 -13.236   0.172  1.00  0.63           H  
ATOM   2330 2HG1 VAL A 156       8.078 -13.780  -0.415  1.00  0.63           H  
ATOM   2331 3HG1 VAL A 156       9.526 -14.781  -0.608  1.00  0.63           H  
ATOM   2332 1HG2 VAL A 156      11.363 -12.477  -1.438  1.00  0.63           H  
ATOM   2333 2HG2 VAL A 156      11.285 -14.069  -2.234  1.00  0.63           H  
ATOM   2334 3HG2 VAL A 156      11.048 -12.579  -3.182  1.00  0.63           H  
ATOM   2335  N   GLU A 157       6.993 -15.408  -2.273  1.00  0.61           N  
ATOM   2336  CA  GLU A 157       5.655 -15.839  -1.885  1.00  0.61           C  
ATOM   2337  C   GLU A 157       5.452 -15.756  -0.371  1.00  0.61           C  
ATOM   2338  O   GLU A 157       4.327 -15.641   0.109  1.00  0.61           O  
ATOM   2339  CB  GLU A 157       5.427 -17.260  -2.363  1.00  0.61           C  
ATOM   2340  CG  GLU A 157       5.495 -17.395  -3.876  1.00  0.61           C  
ATOM   2341  CD  GLU A 157       5.364 -18.795  -4.364  1.00  0.61           C  
ATOM   2342  OE1 GLU A 157       6.019 -19.660  -3.827  1.00  0.61           O  
ATOM   2343  OE2 GLU A 157       4.618 -19.009  -5.295  1.00  0.61           O  
ATOM   2344  H   GLU A 157       7.759 -16.059  -2.146  1.00  0.61           H  
ATOM   2345  HA  GLU A 157       4.928 -15.183  -2.363  1.00  0.61           H  
ATOM   2346 1HB  GLU A 157       6.188 -17.914  -1.929  1.00  0.61           H  
ATOM   2347 2HB  GLU A 157       4.455 -17.614  -2.025  1.00  0.61           H  
ATOM   2348 1HG  GLU A 157       4.699 -16.797  -4.315  1.00  0.61           H  
ATOM   2349 2HG  GLU A 157       6.442 -16.983  -4.220  1.00  0.61           H  
ATOM   2350  N   LEU A 158       6.546 -15.823   0.383  1.00  0.59           N  
ATOM   2351  CA  LEU A 158       6.480 -15.710   1.848  1.00  0.59           C  
ATOM   2352  C   LEU A 158       7.758 -15.096   2.411  1.00  0.59           C  
ATOM   2353  O   LEU A 158       8.863 -15.505   2.039  1.00  0.59           O  
ATOM   2354  CB  LEU A 158       6.264 -17.090   2.486  1.00  0.59           C  
ATOM   2355  CG  LEU A 158       6.190 -17.187   4.043  1.00  0.59           C  
ATOM   2356  CD1 LEU A 158       4.923 -16.530   4.531  1.00  0.59           C  
ATOM   2357  CD2 LEU A 158       6.260 -18.647   4.456  1.00  0.59           C  
ATOM   2358  H   LEU A 158       7.441 -15.981  -0.080  1.00  0.59           H  
ATOM   2359  HA  LEU A 158       5.644 -15.060   2.114  1.00  0.59           H  
ATOM   2360 1HB  LEU A 158       5.328 -17.489   2.100  1.00  0.59           H  
ATOM   2361 2HB  LEU A 158       7.053 -17.736   2.161  1.00  0.59           H  
ATOM   2362  HG  LEU A 158       7.032 -16.652   4.486  1.00  0.59           H  
ATOM   2363 1HD1 LEU A 158       4.869 -16.586   5.600  1.00  0.59           H  
ATOM   2364 2HD1 LEU A 158       4.924 -15.502   4.228  1.00  0.59           H  
ATOM   2365 3HD1 LEU A 158       4.058 -17.034   4.104  1.00  0.59           H  
ATOM   2366 1HD2 LEU A 158       6.225 -18.726   5.537  1.00  0.59           H  
ATOM   2367 2HD2 LEU A 158       5.425 -19.198   4.023  1.00  0.59           H  
ATOM   2368 3HD2 LEU A 158       7.191 -19.044   4.095  1.00  0.59           H  
ATOM   2369  N   TYR A 159       7.616 -14.124   3.303  1.00  0.59           N  
ATOM   2370  CA  TYR A 159       8.795 -13.592   3.965  1.00  0.59           C  
ATOM   2371  C   TYR A 159       8.815 -14.114   5.384  1.00  0.59           C  
ATOM   2372  O   TYR A 159       7.766 -14.169   6.024  1.00  0.59           O  
ATOM   2373  CB  TYR A 159       8.781 -12.074   4.054  1.00  0.59           C  
ATOM   2374  CG  TYR A 159       8.820 -11.352   2.798  1.00  0.59           C  
ATOM   2375  CD1 TYR A 159       7.711 -10.670   2.305  1.00  0.59           C  
ATOM   2376  CD2 TYR A 159       9.945 -11.367   2.128  1.00  0.59           C  
ATOM   2377  CE1 TYR A 159       7.813  -9.984   1.120  1.00  0.59           C  
ATOM   2378  CE2 TYR A 159      10.039 -10.725   0.956  1.00  0.59           C  
ATOM   2379  CZ  TYR A 159       8.997 -10.025   0.448  1.00  0.59           C  
ATOM   2380  OH  TYR A 159       9.153  -9.373  -0.729  1.00  0.59           O  
ATOM   2381  H   TYR A 159       6.685 -13.779   3.547  1.00  0.59           H  
ATOM   2382  HA  TYR A 159       9.696 -13.934   3.456  1.00  0.59           H  
ATOM   2383 1HB  TYR A 159       7.899 -11.787   4.575  1.00  0.59           H  
ATOM   2384 2HB  TYR A 159       9.629 -11.746   4.656  1.00  0.59           H  
ATOM   2385  HD1 TYR A 159       6.771 -10.665   2.846  1.00  0.59           H  
ATOM   2386  HD2 TYR A 159      10.787 -11.915   2.533  1.00  0.59           H  
ATOM   2387  HE1 TYR A 159       6.962  -9.436   0.728  1.00  0.59           H  
ATOM   2388  HE2 TYR A 159      10.970 -10.775   0.418  1.00  0.59           H  
ATOM   2389  HH  TYR A 159      10.080  -9.488  -1.013  1.00  0.59           H  
ATOM   2390  N   VAL A 160       9.991 -14.422   5.890  1.00  0.60           N  
ATOM   2391  CA  VAL A 160      10.122 -14.818   7.284  1.00  0.60           C  
ATOM   2392  C   VAL A 160      11.131 -13.850   7.884  1.00  0.60           C  
ATOM   2393  O   VAL A 160      12.130 -13.542   7.234  1.00  0.60           O  
ATOM   2394  CB  VAL A 160      10.584 -16.275   7.390  1.00  0.60           C  
ATOM   2395  CG1 VAL A 160      10.661 -16.694   8.814  1.00  0.60           C  
ATOM   2396  CG2 VAL A 160       9.631 -17.168   6.580  1.00  0.60           C  
ATOM   2397  H   VAL A 160      10.813 -14.398   5.281  1.00  0.60           H  
ATOM   2398  HA  VAL A 160       9.169 -14.700   7.799  1.00  0.60           H  
ATOM   2399  HB  VAL A 160      11.576 -16.351   6.995  1.00  0.60           H  
ATOM   2400 1HG1 VAL A 160      11.021 -17.712   8.865  1.00  0.60           H  
ATOM   2401 2HG1 VAL A 160      11.324 -16.061   9.327  1.00  0.60           H  
ATOM   2402 3HG1 VAL A 160       9.677 -16.628   9.270  1.00  0.60           H  
ATOM   2403 1HG2 VAL A 160       9.955 -18.193   6.638  1.00  0.60           H  
ATOM   2404 2HG2 VAL A 160       8.636 -17.079   6.981  1.00  0.60           H  
ATOM   2405 3HG2 VAL A 160       9.626 -16.855   5.541  1.00  0.60           H  
ATOM   2406  N   MET A 161      10.843 -13.302   9.053  1.00  0.63           N  
ATOM   2407  CA  MET A 161      11.736 -12.299   9.611  1.00  0.63           C  
ATOM   2408  C   MET A 161      11.977 -12.349  11.106  1.00  0.63           C  
ATOM   2409  O   MET A 161      11.043 -12.531  11.892  1.00  0.63           O  
ATOM   2410  CB  MET A 161      11.143 -10.934   9.258  1.00  0.63           C  
ATOM   2411  CG  MET A 161      11.904  -9.741   9.723  1.00  0.63           C  
ATOM   2412  SD  MET A 161      11.119  -8.268   9.182  1.00  0.63           S  
ATOM   2413  CE  MET A 161      11.513  -8.417   7.472  1.00  0.63           C  
ATOM   2414  H   MET A 161       9.983 -13.555   9.532  1.00  0.63           H  
ATOM   2415  HA  MET A 161      12.706 -12.412   9.133  1.00  0.63           H  
ATOM   2416 1HB  MET A 161      11.050 -10.859   8.176  1.00  0.63           H  
ATOM   2417 2HB  MET A 161      10.135 -10.865   9.675  1.00  0.63           H  
ATOM   2418 1HG  MET A 161      11.958  -9.723  10.803  1.00  0.63           H  
ATOM   2419 2HG  MET A 161      12.917  -9.764   9.333  1.00  0.63           H  
ATOM   2420 1HE  MET A 161      11.117  -7.577   6.938  1.00  0.63           H  
ATOM   2421 2HE  MET A 161      12.595  -8.450   7.351  1.00  0.63           H  
ATOM   2422 3HE  MET A 161      11.076  -9.334   7.074  1.00  0.63           H  
ATOM   2423  N   GLU A 162      13.233 -12.102  11.482  1.00  0.66           N  
ATOM   2424  CA  GLU A 162      13.597 -11.908  12.884  1.00  0.66           C  
ATOM   2425  C   GLU A 162      13.521 -10.431  13.253  1.00  0.66           C  
ATOM   2426  O   GLU A 162      14.083  -9.586  12.556  1.00  0.66           O  
ATOM   2427  CB  GLU A 162      14.999 -12.433  13.178  1.00  0.66           C  
ATOM   2428  CG  GLU A 162      15.440 -12.186  14.568  1.00  0.66           C  
ATOM   2429  CD  GLU A 162      16.801 -12.756  14.919  1.00  0.66           C  
ATOM   2430  OE1 GLU A 162      17.391 -13.449  14.114  1.00  0.66           O  
ATOM   2431  OE2 GLU A 162      17.258 -12.470  16.004  1.00  0.66           O  
ATOM   2432  H   GLU A 162      13.953 -12.038  10.756  1.00  0.66           H  
ATOM   2433  HA  GLU A 162      12.888 -12.454  13.509  1.00  0.66           H  
ATOM   2434 1HB  GLU A 162      15.020 -13.508  13.021  1.00  0.66           H  
ATOM   2435 2HB  GLU A 162      15.723 -12.004  12.523  1.00  0.66           H  
ATOM   2436 1HG  GLU A 162      15.479 -11.108  14.726  1.00  0.66           H  
ATOM   2437 2HG  GLU A 162      14.679 -12.572  15.207  1.00  0.66           H  
ATOM   2438  N   LEU A 163      12.802 -10.116  14.332  1.00  0.71           N  
ATOM   2439  CA  LEU A 163      12.664  -8.722  14.744  1.00  0.71           C  
ATOM   2440  C   LEU A 163      13.191  -8.480  16.153  1.00  0.71           C  
ATOM   2441  O   LEU A 163      12.918  -9.250  17.091  1.00  0.71           O  
ATOM   2442  CB  LEU A 163      11.174  -8.324  14.726  1.00  0.71           C  
ATOM   2443  CG  LEU A 163      10.502  -8.416  13.383  1.00  0.71           C  
ATOM   2444  CD1 LEU A 163      10.077  -9.806  13.165  1.00  0.71           C  
ATOM   2445  CD2 LEU A 163       9.309  -7.509  13.334  1.00  0.71           C  
ATOM   2446  H   LEU A 163      12.340 -10.861  14.854  1.00  0.71           H  
ATOM   2447  HA  LEU A 163      13.220  -8.089  14.053  1.00  0.71           H  
ATOM   2448 1HB  LEU A 163      10.633  -8.974  15.411  1.00  0.71           H  
ATOM   2449 2HB  LEU A 163      11.086  -7.296  15.086  1.00  0.71           H  
ATOM   2450  HG  LEU A 163      11.210  -8.160  12.612  1.00  0.71           H  
ATOM   2451 1HD1 LEU A 163       9.603  -9.887  12.189  1.00  0.71           H  
ATOM   2452 2HD1 LEU A 163      10.899 -10.462  13.206  1.00  0.71           H  
ATOM   2453 3HD1 LEU A 163       9.390 -10.080  13.942  1.00  0.71           H  
ATOM   2454 1HD2 LEU A 163       8.831  -7.595  12.357  1.00  0.71           H  
ATOM   2455 2HD2 LEU A 163       8.614  -7.810  14.102  1.00  0.71           H  
ATOM   2456 3HD2 LEU A 163       9.617  -6.474  13.499  1.00  0.71           H  
ATOM   2457  N   SER A 164      13.889  -7.361  16.327  1.00  0.76           N  
ATOM   2458  CA  SER A 164      14.324  -6.971  17.653  1.00  0.76           C  
ATOM   2459  C   SER A 164      13.244  -6.153  18.331  1.00  0.76           C  
ATOM   2460  O   SER A 164      12.421  -5.528  17.654  1.00  0.76           O  
ATOM   2461  CB  SER A 164      15.608  -6.186  17.550  1.00  0.76           C  
ATOM   2462  OG  SER A 164      15.392  -4.997  16.824  1.00  0.76           O  
ATOM   2463  H   SER A 164      14.136  -6.766  15.528  1.00  0.76           H  
ATOM   2464  HA  SER A 164      14.503  -7.867  18.245  1.00  0.76           H  
ATOM   2465 1HB  SER A 164      15.971  -5.946  18.548  1.00  0.76           H  
ATOM   2466 2HB  SER A 164      16.370  -6.786  17.055  1.00  0.76           H  
ATOM   2467  HG  SER A 164      15.266  -5.297  15.884  1.00  0.76           H  
ATOM   2468  N   SER A 165      13.286  -6.086  19.664  1.00  0.80           N  
ATOM   2469  CA  SER A 165      12.300  -5.284  20.375  1.00  0.80           C  
ATOM   2470  C   SER A 165      12.437  -3.812  20.003  1.00  0.80           C  
ATOM   2471  O   SER A 165      11.451  -3.077  19.968  1.00  0.80           O  
ATOM   2472  CB  SER A 165      12.490  -5.474  21.857  1.00  0.80           C  
ATOM   2473  OG  SER A 165      13.695  -4.898  22.270  1.00  0.80           O  
ATOM   2474  H   SER A 165      13.979  -6.610  20.177  1.00  0.80           H  
ATOM   2475  HA  SER A 165      11.305  -5.626  20.097  1.00  0.80           H  
ATOM   2476 1HB  SER A 165      11.656  -5.027  22.402  1.00  0.80           H  
ATOM   2477 2HB  SER A 165      12.492  -6.536  22.077  1.00  0.80           H  
ATOM   2478  HG  SER A 165      13.537  -3.969  22.257  1.00  0.80           H  
ATOM   2479  N   PHE A 166      13.663  -3.401  19.671  1.00  0.82           N  
ATOM   2480  CA  PHE A 166      13.928  -2.046  19.220  1.00  0.82           C  
ATOM   2481  C   PHE A 166      13.177  -1.777  17.927  1.00  0.82           C  
ATOM   2482  O   PHE A 166      12.473  -0.780  17.777  1.00  0.82           O  
ATOM   2483  CB  PHE A 166      15.402  -1.766  18.998  1.00  0.82           C  
ATOM   2484  CG  PHE A 166      15.542  -0.416  18.441  1.00  0.82           C  
ATOM   2485  CD1 PHE A 166      15.490   0.695  19.244  1.00  0.82           C  
ATOM   2486  CD2 PHE A 166      15.658  -0.247  17.090  1.00  0.82           C  
ATOM   2487  CE1 PHE A 166      15.566   1.928  18.688  1.00  0.82           C  
ATOM   2488  CE2 PHE A 166      15.741   1.003  16.539  1.00  0.82           C  
ATOM   2489  CZ  PHE A 166      15.696   2.074  17.340  1.00  0.82           C  
ATOM   2490  H   PHE A 166      14.423  -4.065  19.725  1.00  0.82           H  
ATOM   2491  HA  PHE A 166      13.559  -1.349  19.980  1.00  0.82           H  
ATOM   2492 1HB  PHE A 166      15.948  -1.822  19.938  1.00  0.82           H  
ATOM   2493 2HB  PHE A 166      15.825  -2.488  18.301  1.00  0.82           H  
ATOM   2494  HD1 PHE A 166      15.368   0.584  20.323  1.00  0.82           H  
ATOM   2495  HD2 PHE A 166      15.670  -1.132  16.457  1.00  0.82           H  
ATOM   2496  HE1 PHE A 166      15.510   2.802  19.307  1.00  0.82           H  
ATOM   2497  HE2 PHE A 166      15.829   1.143  15.457  1.00  0.82           H  
ATOM   2498  HZ  PHE A 166      15.749   3.062  16.908  1.00  0.82           H  
ATOM   2499  N   GLN A 167      13.326  -2.677  16.964  1.00  0.84           N  
ATOM   2500  CA  GLN A 167      12.639  -2.433  15.712  1.00  0.84           C  
ATOM   2501  C   GLN A 167      11.151  -2.346  15.938  1.00  0.84           C  
ATOM   2502  O   GLN A 167      10.494  -1.474  15.360  1.00  0.84           O  
ATOM   2503  CB  GLN A 167      12.977  -3.516  14.713  1.00  0.84           C  
ATOM   2504  CG  GLN A 167      14.364  -3.391  14.178  1.00  0.84           C  
ATOM   2505  CD  GLN A 167      14.821  -4.607  13.458  1.00  0.84           C  
ATOM   2506  OE1 GLN A 167      14.963  -5.670  14.114  1.00  0.84           O  
ATOM   2507  NE2 GLN A 167      15.038  -4.503  12.137  1.00  0.84           N  
ATOM   2508  H   GLN A 167      13.906  -3.508  17.089  1.00  0.84           H  
ATOM   2509  HA  GLN A 167      12.982  -1.480  15.313  1.00  0.84           H  
ATOM   2510 1HB  GLN A 167      12.856  -4.497  15.179  1.00  0.84           H  
ATOM   2511 2HB  GLN A 167      12.282  -3.450  13.886  1.00  0.84           H  
ATOM   2512 1HG  GLN A 167      14.362  -2.565  13.466  1.00  0.84           H  
ATOM   2513 2HG  GLN A 167      15.051  -3.177  14.992  1.00  0.84           H  
ATOM   2514 1HE2 GLN A 167      15.341  -5.297  11.617  1.00  0.84           H  
ATOM   2515 2HE2 GLN A 167      14.851  -3.614  11.623  1.00  0.84           H  
ATOM   2516  N   LEU A 168      10.623  -3.175  16.836  1.00  0.84           N  
ATOM   2517  CA  LEU A 168       9.212  -3.113  17.153  1.00  0.84           C  
ATOM   2518  C   LEU A 168       8.854  -1.746  17.765  1.00  0.84           C  
ATOM   2519  O   LEU A 168       7.835  -1.161  17.401  1.00  0.84           O  
ATOM   2520  CB  LEU A 168       8.847  -4.289  18.041  1.00  0.84           C  
ATOM   2521  CG  LEU A 168       8.871  -5.635  17.315  1.00  0.84           C  
ATOM   2522  CD1 LEU A 168       8.691  -6.746  18.297  1.00  0.84           C  
ATOM   2523  CD2 LEU A 168       7.746  -5.643  16.278  1.00  0.84           C  
ATOM   2524  H   LEU A 168      11.218  -3.878  17.281  1.00  0.84           H  
ATOM   2525  HA  LEU A 168       8.653  -3.224  16.229  1.00  0.84           H  
ATOM   2526 1HB  LEU A 168       9.544  -4.337  18.866  1.00  0.84           H  
ATOM   2527 2HB  LEU A 168       7.858  -4.138  18.442  1.00  0.84           H  
ATOM   2528  HG  LEU A 168       9.836  -5.775  16.823  1.00  0.84           H  
ATOM   2529 1HD1 LEU A 168       8.711  -7.690  17.771  1.00  0.84           H  
ATOM   2530 2HD1 LEU A 168       9.495  -6.726  19.023  1.00  0.84           H  
ATOM   2531 3HD1 LEU A 168       7.736  -6.623  18.804  1.00  0.84           H  
ATOM   2532 1HD2 LEU A 168       7.742  -6.586  15.764  1.00  0.84           H  
ATOM   2533 2HD2 LEU A 168       6.799  -5.501  16.783  1.00  0.84           H  
ATOM   2534 3HD2 LEU A 168       7.898  -4.835  15.560  1.00  0.84           H  
ATOM   2535  N   GLU A 169       9.734  -1.172  18.597  1.00  0.84           N  
ATOM   2536  CA  GLU A 169       9.511   0.167  19.169  1.00  0.84           C  
ATOM   2537  C   GLU A 169       9.279   1.194  18.059  1.00  0.84           C  
ATOM   2538  O   GLU A 169       8.460   2.109  18.196  1.00  0.84           O  
ATOM   2539  CB  GLU A 169      10.730   0.634  19.998  1.00  0.84           C  
ATOM   2540  CG  GLU A 169      10.591   2.007  20.662  1.00  0.84           C  
ATOM   2541  CD  GLU A 169      11.829   2.419  21.460  1.00  0.84           C  
ATOM   2542  OE1 GLU A 169      12.752   1.645  21.546  1.00  0.84           O  
ATOM   2543  OE2 GLU A 169      11.844   3.515  21.970  1.00  0.84           O  
ATOM   2544  H   GLU A 169      10.562  -1.696  18.879  1.00  0.84           H  
ATOM   2545  HA  GLU A 169       8.629   0.134  19.806  1.00  0.84           H  
ATOM   2546 1HB  GLU A 169      10.962  -0.110  20.764  1.00  0.84           H  
ATOM   2547 2HB  GLU A 169      11.592   0.720  19.363  1.00  0.84           H  
ATOM   2548 1HG  GLU A 169      10.413   2.748  19.884  1.00  0.84           H  
ATOM   2549 2HG  GLU A 169       9.724   1.995  21.320  1.00  0.84           H  
ATOM   2550  N   THR A 170      10.012   1.023  16.957  1.00  0.83           N  
ATOM   2551  CA  THR A 170       9.976   1.927  15.816  1.00  0.83           C  
ATOM   2552  C   THR A 170       9.025   1.474  14.697  1.00  0.83           C  
ATOM   2553  O   THR A 170       9.062   2.041  13.600  1.00  0.83           O  
ATOM   2554  CB  THR A 170      11.365   2.064  15.185  1.00  0.83           C  
ATOM   2555  OG1 THR A 170      11.766   0.800  14.628  1.00  0.83           O  
ATOM   2556  CG2 THR A 170      12.361   2.467  16.226  1.00  0.83           C  
ATOM   2557  H   THR A 170      10.672   0.239  16.952  1.00  0.83           H  
ATOM   2558  HA  THR A 170       9.648   2.905  16.167  1.00  0.83           H  
ATOM   2559  HB  THR A 170      11.349   2.820  14.416  1.00  0.83           H  
ATOM   2560  HG1 THR A 170      11.276   0.061  15.061  1.00  0.83           H  
ATOM   2561 1HG2 THR A 170      13.337   2.566  15.763  1.00  0.83           H  
ATOM   2562 2HG2 THR A 170      12.062   3.406  16.648  1.00  0.83           H  
ATOM   2563 3HG2 THR A 170      12.403   1.712  17.015  1.00  0.83           H  
ATOM   2564  N   THR A 171       8.252   0.410  14.907  1.00  0.83           N  
ATOM   2565  CA  THR A 171       7.372  -0.075  13.848  1.00  0.83           C  
ATOM   2566  C   THR A 171       5.903   0.050  14.210  1.00  0.83           C  
ATOM   2567  O   THR A 171       5.446  -0.587  15.159  1.00  0.83           O  
ATOM   2568  CB  THR A 171       7.666  -1.569  13.552  1.00  0.83           C  
ATOM   2569  OG1 THR A 171       9.026  -1.724  13.128  1.00  0.83           O  
ATOM   2570  CG2 THR A 171       6.722  -2.148  12.477  1.00  0.83           C  
ATOM   2571  H   THR A 171       8.249  -0.055  15.814  1.00  0.83           H  
ATOM   2572  HA  THR A 171       7.548   0.516  12.956  1.00  0.83           H  
ATOM   2573  HB  THR A 171       7.528  -2.133  14.471  1.00  0.83           H  
ATOM   2574  HG1 THR A 171       9.613  -1.577  13.895  1.00  0.83           H  
ATOM   2575 1HG2 THR A 171       6.967  -3.193  12.321  1.00  0.83           H  
ATOM   2576 2HG2 THR A 171       5.688  -2.057  12.811  1.00  0.83           H  
ATOM   2577 3HG2 THR A 171       6.836  -1.625  11.557  1.00  0.83           H  
ATOM   2578  N   ASP A 172       5.144   0.843  13.446  1.00  0.81           N  
ATOM   2579  CA  ASP A 172       3.707   0.974  13.723  1.00  0.81           C  
ATOM   2580  C   ASP A 172       2.844   0.067  12.860  1.00  0.81           C  
ATOM   2581  O   ASP A 172       1.787  -0.390  13.297  1.00  0.81           O  
ATOM   2582  CB  ASP A 172       3.233   2.428  13.616  1.00  0.81           C  
ATOM   2583  CG  ASP A 172       3.793   3.317  14.739  1.00  0.81           C  
ATOM   2584  OD1 ASP A 172       3.550   2.997  15.889  1.00  0.81           O  
ATOM   2585  OD2 ASP A 172       4.446   4.300  14.461  1.00  0.81           O  
ATOM   2586  H   ASP A 172       5.569   1.376  12.674  1.00  0.81           H  
ATOM   2587  HA  ASP A 172       3.539   0.674  14.757  1.00  0.81           H  
ATOM   2588 1HB  ASP A 172       3.545   2.835  12.649  1.00  0.81           H  
ATOM   2589 2HB  ASP A 172       2.145   2.458  13.648  1.00  0.81           H  
ATOM   2590  N   GLN A 173       3.278  -0.192  11.636  1.00  0.79           N  
ATOM   2591  CA  GLN A 173       2.480  -0.999  10.726  1.00  0.79           C  
ATOM   2592  C   GLN A 173       3.176  -2.289  10.348  1.00  0.79           C  
ATOM   2593  O   GLN A 173       3.718  -2.397   9.255  1.00  0.79           O  
ATOM   2594  CB  GLN A 173       2.191  -0.224   9.437  1.00  0.79           C  
ATOM   2595  CG  GLN A 173       1.385   1.040   9.627  1.00  0.79           C  
ATOM   2596  CD  GLN A 173       1.155   1.784   8.315  1.00  0.79           C  
ATOM   2597  OE1 GLN A 173       0.161   1.573   7.609  1.00  0.79           O  
ATOM   2598  NE2 GLN A 173       2.098   2.654   7.982  1.00  0.79           N  
ATOM   2599  H   GLN A 173       4.158   0.194  11.327  1.00  0.79           H  
ATOM   2600  HA  GLN A 173       1.538  -1.255  11.210  1.00  0.79           H  
ATOM   2601 1HB  GLN A 173       3.125   0.048   8.954  1.00  0.79           H  
ATOM   2602 2HB  GLN A 173       1.647  -0.870   8.746  1.00  0.79           H  
ATOM   2603 1HG  GLN A 173       0.419   0.787  10.062  1.00  0.79           H  
ATOM   2604 2HG  GLN A 173       1.938   1.704  10.296  1.00  0.79           H  
ATOM   2605 1HE2 GLN A 173       2.018   3.183   7.138  1.00  0.79           H  
ATOM   2606 2HE2 GLN A 173       2.912   2.769   8.596  1.00  0.79           H  
ATOM   2607  N   LEU A 174       3.151  -3.285  11.223  1.00  0.75           N  
ATOM   2608  CA  LEU A 174       3.806  -4.530  10.853  1.00  0.75           C  
ATOM   2609  C   LEU A 174       2.766  -5.444  10.253  1.00  0.75           C  
ATOM   2610  O   LEU A 174       2.010  -6.099  10.968  1.00  0.75           O  
ATOM   2611  CB  LEU A 174       4.437  -5.234  12.048  1.00  0.75           C  
ATOM   2612  CG  LEU A 174       5.184  -6.523  11.701  1.00  0.75           C  
ATOM   2613  CD1 LEU A 174       6.325  -6.205  10.772  1.00  0.75           C  
ATOM   2614  CD2 LEU A 174       5.680  -7.155  12.957  1.00  0.75           C  
ATOM   2615  H   LEU A 174       2.695  -3.171  12.120  1.00  0.75           H  
ATOM   2616  HA  LEU A 174       4.576  -4.329  10.111  1.00  0.75           H  
ATOM   2617 1HB  LEU A 174       5.122  -4.567  12.543  1.00  0.75           H  
ATOM   2618 2HB  LEU A 174       3.646  -5.494  12.754  1.00  0.75           H  
ATOM   2619  HG  LEU A 174       4.515  -7.208  11.187  1.00  0.75           H  
ATOM   2620 1HD1 LEU A 174       6.860  -7.120  10.517  1.00  0.75           H  
ATOM   2621 2HD1 LEU A 174       5.940  -5.746   9.863  1.00  0.75           H  
ATOM   2622 3HD1 LEU A 174       6.994  -5.518  11.273  1.00  0.75           H  
ATOM   2623 1HD2 LEU A 174       6.206  -8.060  12.714  1.00  0.75           H  
ATOM   2624 2HD2 LEU A 174       6.350  -6.470  13.472  1.00  0.75           H  
ATOM   2625 3HD2 LEU A 174       4.829  -7.388  13.593  1.00  0.75           H  
ATOM   2626  N   ASN A 175       2.750  -5.541   8.940  1.00  0.71           N  
ATOM   2627  CA  ASN A 175       1.707  -6.291   8.256  1.00  0.71           C  
ATOM   2628  C   ASN A 175       2.050  -7.770   8.164  1.00  0.71           C  
ATOM   2629  O   ASN A 175       2.246  -8.318   7.079  1.00  0.71           O  
ATOM   2630  CB  ASN A 175       1.479  -5.703   6.884  1.00  0.71           C  
ATOM   2631  CG  ASN A 175       0.983  -4.270   6.954  1.00  0.71           C  
ATOM   2632  OD1 ASN A 175       0.129  -3.939   7.790  1.00  0.71           O  
ATOM   2633  ND2 ASN A 175       1.505  -3.414   6.102  1.00  0.71           N  
ATOM   2634  H   ASN A 175       3.425  -5.018   8.405  1.00  0.71           H  
ATOM   2635  HA  ASN A 175       0.783  -6.212   8.832  1.00  0.71           H  
ATOM   2636 1HB  ASN A 175       2.412  -5.723   6.315  1.00  0.71           H  
ATOM   2637 2HB  ASN A 175       0.750  -6.306   6.345  1.00  0.71           H  
ATOM   2638 1HD2 ASN A 175       1.210  -2.460   6.111  1.00  0.71           H  
ATOM   2639 2HD2 ASN A 175       2.215  -3.704   5.429  1.00  0.71           H  
ATOM   2640  N   ALA A 176       2.159  -8.393   9.325  1.00  0.67           N  
ATOM   2641  CA  ALA A 176       2.492  -9.802   9.417  1.00  0.67           C  
ATOM   2642  C   ALA A 176       1.267 -10.643   9.162  1.00  0.67           C  
ATOM   2643  O   ALA A 176       0.146 -10.229   9.428  1.00  0.67           O  
ATOM   2644  CB  ALA A 176       3.093 -10.144  10.770  1.00  0.67           C  
ATOM   2645  H   ALA A 176       1.982  -7.838  10.162  1.00  0.67           H  
ATOM   2646  HA  ALA A 176       3.208 -10.034   8.658  1.00  0.67           H  
ATOM   2647 1HB  ALA A 176       3.346 -11.208  10.795  1.00  0.67           H  
ATOM   2648 2HB  ALA A 176       3.991  -9.557  10.931  1.00  0.67           H  
ATOM   2649 3HB  ALA A 176       2.372  -9.925  11.555  1.00  0.67           H  
ATOM   2650  N   GLU A 177       1.472 -11.836   8.652  1.00  0.64           N  
ATOM   2651  CA  GLU A 177       0.376 -12.773   8.578  1.00  0.64           C  
ATOM   2652  C   GLU A 177       0.330 -13.437   9.938  1.00  0.64           C  
ATOM   2653  O   GLU A 177      -0.709 -13.477  10.610  1.00  0.64           O  
ATOM   2654  CB  GLU A 177       0.607 -13.834   7.499  1.00  0.64           C  
ATOM   2655  CG  GLU A 177      -0.577 -14.769   7.266  1.00  0.64           C  
ATOM   2656  CD  GLU A 177      -0.343 -15.814   6.208  1.00  0.64           C  
ATOM   2657  OE1 GLU A 177       0.782 -16.008   5.818  1.00  0.64           O  
ATOM   2658  OE2 GLU A 177      -1.304 -16.406   5.778  1.00  0.64           O  
ATOM   2659  H   GLU A 177       2.408 -12.112   8.400  1.00  0.64           H  
ATOM   2660  HA  GLU A 177      -0.560 -12.244   8.398  1.00  0.64           H  
ATOM   2661 1HB  GLU A 177       0.827 -13.332   6.567  1.00  0.64           H  
ATOM   2662 2HB  GLU A 177       1.479 -14.441   7.756  1.00  0.64           H  
ATOM   2663 1HG  GLU A 177      -0.866 -15.248   8.198  1.00  0.64           H  
ATOM   2664 2HG  GLU A 177      -1.394 -14.160   6.939  1.00  0.64           H  
ATOM   2665  N   VAL A 178       1.504 -13.912  10.344  1.00  0.63           N  
ATOM   2666  CA  VAL A 178       1.656 -14.644  11.583  1.00  0.63           C  
ATOM   2667  C   VAL A 178       2.769 -14.048  12.420  1.00  0.63           C  
ATOM   2668  O   VAL A 178       3.818 -13.683  11.884  1.00  0.63           O  
ATOM   2669  CB  VAL A 178       1.931 -16.138  11.326  1.00  0.63           C  
ATOM   2670  CG1 VAL A 178       2.078 -16.859  12.619  1.00  0.63           C  
ATOM   2671  CG2 VAL A 178       0.797 -16.724  10.542  1.00  0.63           C  
ATOM   2672  H   VAL A 178       2.318 -13.763   9.746  1.00  0.63           H  
ATOM   2673  HA  VAL A 178       0.728 -14.567  12.135  1.00  0.63           H  
ATOM   2674  HB  VAL A 178       2.858 -16.251  10.776  1.00  0.63           H  
ATOM   2675 1HG1 VAL A 178       2.272 -17.905  12.417  1.00  0.63           H  
ATOM   2676 2HG1 VAL A 178       2.895 -16.439  13.176  1.00  0.63           H  
ATOM   2677 3HG1 VAL A 178       1.157 -16.762  13.198  1.00  0.63           H  
ATOM   2678 1HG2 VAL A 178       0.974 -17.771  10.369  1.00  0.63           H  
ATOM   2679 2HG2 VAL A 178      -0.106 -16.610  11.082  1.00  0.63           H  
ATOM   2680 3HG2 VAL A 178       0.711 -16.217   9.600  1.00  0.63           H  
ATOM   2681  N   ALA A 179       2.525 -13.913  13.711  1.00  0.63           N  
ATOM   2682  CA  ALA A 179       3.552 -13.396  14.599  1.00  0.63           C  
ATOM   2683  C   ALA A 179       3.767 -14.294  15.789  1.00  0.63           C  
ATOM   2684  O   ALA A 179       2.831 -14.958  16.231  1.00  0.63           O  
ATOM   2685  CB  ALA A 179       3.175 -12.039  15.112  1.00  0.63           C  
ATOM   2686  H   ALA A 179       1.605 -14.189  14.064  1.00  0.63           H  
ATOM   2687  HA  ALA A 179       4.479 -13.333  14.045  1.00  0.63           H  
ATOM   2688 1HB  ALA A 179       3.959 -11.681  15.762  1.00  0.63           H  
ATOM   2689 2HB  ALA A 179       3.045 -11.347  14.278  1.00  0.63           H  
ATOM   2690 3HB  ALA A 179       2.254 -12.117  15.659  1.00  0.63           H  
ATOM   2691  N   THR A 180       4.985 -14.267  16.322  1.00  0.67           N  
ATOM   2692  CA  THR A 180       5.284 -14.976  17.556  1.00  0.67           C  
ATOM   2693  C   THR A 180       6.274 -14.274  18.429  1.00  0.67           C  
ATOM   2694  O   THR A 180       7.172 -13.573  17.951  1.00  0.67           O  
ATOM   2695  CB  THR A 180       5.914 -16.362  17.348  1.00  0.67           C  
ATOM   2696  OG1 THR A 180       6.011 -17.032  18.608  1.00  0.67           O  
ATOM   2697  CG2 THR A 180       7.263 -16.225  16.803  1.00  0.67           C  
ATOM   2698  H   THR A 180       5.712 -13.742  15.836  1.00  0.67           H  
ATOM   2699  HA  THR A 180       4.360 -15.074  18.116  1.00  0.67           H  
ATOM   2700  HB  THR A 180       5.326 -16.918  16.721  1.00  0.67           H  
ATOM   2701  HG1 THR A 180       5.133 -17.034  19.036  1.00  0.67           H  
ATOM   2702 1HG2 THR A 180       7.712 -17.200  16.686  1.00  0.67           H  
ATOM   2703 2HG2 THR A 180       7.187 -15.730  15.849  1.00  0.67           H  
ATOM   2704 3HG2 THR A 180       7.868 -15.634  17.490  1.00  0.67           H  
ATOM   2705  N   VAL A 181       6.116 -14.556  19.703  1.00  0.73           N  
ATOM   2706  CA  VAL A 181       7.044 -14.143  20.731  1.00  0.73           C  
ATOM   2707  C   VAL A 181       7.529 -15.372  21.490  1.00  0.73           C  
ATOM   2708  O   VAL A 181       6.743 -16.139  22.059  1.00  0.73           O  
ATOM   2709  CB  VAL A 181       6.396 -13.122  21.667  1.00  0.73           C  
ATOM   2710  CG1 VAL A 181       7.314 -12.779  22.741  1.00  0.73           C  
ATOM   2711  CG2 VAL A 181       6.080 -11.863  20.920  1.00  0.73           C  
ATOM   2712  H   VAL A 181       5.319 -15.151  19.933  1.00  0.73           H  
ATOM   2713  HA  VAL A 181       7.906 -13.673  20.259  1.00  0.73           H  
ATOM   2714  HB  VAL A 181       5.489 -13.557  22.092  1.00  0.73           H  
ATOM   2715 1HG1 VAL A 181       6.839 -12.073  23.383  1.00  0.73           H  
ATOM   2716 2HG1 VAL A 181       7.572 -13.673  23.309  1.00  0.73           H  
ATOM   2717 3HG1 VAL A 181       8.215 -12.347  22.305  1.00  0.73           H  
ATOM   2718 1HG2 VAL A 181       5.615 -11.135  21.584  1.00  0.73           H  
ATOM   2719 2HG2 VAL A 181       6.956 -11.468  20.555  1.00  0.73           H  
ATOM   2720 3HG2 VAL A 181       5.432 -12.076  20.095  1.00  0.73           H  
ATOM   2721  N   LEU A 182       8.834 -15.533  21.500  1.00  0.82           N  
ATOM   2722  CA  LEU A 182       9.507 -16.648  22.123  1.00  0.82           C  
ATOM   2723  C   LEU A 182       9.911 -16.199  23.523  1.00  0.82           C  
ATOM   2724  O   LEU A 182       9.667 -15.049  23.871  1.00  0.82           O  
ATOM   2725  CB  LEU A 182      10.683 -17.028  21.230  1.00  0.82           C  
ATOM   2726  CG  LEU A 182      10.259 -17.304  19.747  1.00  0.82           C  
ATOM   2727  CD1 LEU A 182      11.449 -17.553  18.936  1.00  0.82           C  
ATOM   2728  CD2 LEU A 182       9.308 -18.471  19.667  1.00  0.82           C  
ATOM   2729  H   LEU A 182       9.405 -14.860  20.989  1.00  0.82           H  
ATOM   2730  HA  LEU A 182       8.819 -17.489  22.202  1.00  0.82           H  
ATOM   2731 1HB  LEU A 182      11.406 -16.216  21.226  1.00  0.82           H  
ATOM   2732 2HB  LEU A 182      11.160 -17.922  21.623  1.00  0.82           H  
ATOM   2733  HG  LEU A 182       9.767 -16.412  19.350  1.00  0.82           H  
ATOM   2734 1HD1 LEU A 182      11.160 -17.711  17.909  1.00  0.82           H  
ATOM   2735 2HD1 LEU A 182      12.092 -16.688  19.013  1.00  0.82           H  
ATOM   2736 3HD1 LEU A 182      11.955 -18.421  19.293  1.00  0.82           H  
ATOM   2737 1HD2 LEU A 182       9.020 -18.628  18.627  1.00  0.82           H  
ATOM   2738 2HD2 LEU A 182       9.793 -19.369  20.052  1.00  0.82           H  
ATOM   2739 3HD2 LEU A 182       8.417 -18.248  20.258  1.00  0.82           H  
ATOM   2740  N   ASN A 183      10.493 -17.085  24.331  1.00  0.93           N  
ATOM   2741  CA  ASN A 183      10.830 -16.743  25.725  1.00  0.93           C  
ATOM   2742  C   ASN A 183      11.487 -15.371  25.899  1.00  0.93           C  
ATOM   2743  O   ASN A 183      12.391 -14.983  25.133  1.00  0.93           O  
ATOM   2744  CB  ASN A 183      11.723 -17.801  26.329  1.00  0.93           C  
ATOM   2745  CG  ASN A 183      11.000 -19.086  26.646  1.00  0.93           C  
ATOM   2746  OD1 ASN A 183       9.777 -19.109  26.807  1.00  0.93           O  
ATOM   2747  ND2 ASN A 183      11.741 -20.159  26.745  1.00  0.93           N  
ATOM   2748  H   ASN A 183      10.684 -18.015  23.992  1.00  0.93           H  
ATOM   2749  HA  ASN A 183       9.899 -16.712  26.298  1.00  0.93           H  
ATOM   2750 1HB  ASN A 183      12.543 -18.018  25.644  1.00  0.93           H  
ATOM   2751 2HB  ASN A 183      12.164 -17.411  27.249  1.00  0.93           H  
ATOM   2752 1HD2 ASN A 183      11.318 -21.041  26.958  1.00  0.93           H  
ATOM   2753 2HD2 ASN A 183      12.729 -20.098  26.612  1.00  0.93           H  
ATOM   2754  N   ILE A 184      11.008 -14.647  26.932  1.00  1.06           N  
ATOM   2755  CA  ILE A 184      11.419 -13.279  27.266  1.00  1.06           C  
ATOM   2756  C   ILE A 184      12.266 -13.134  28.527  1.00  1.06           C  
ATOM   2757  O   ILE A 184      12.008 -13.790  29.535  1.00  1.06           O  
ATOM   2758  CB  ILE A 184      10.171 -12.396  27.408  1.00  1.06           C  
ATOM   2759  CG1 ILE A 184       9.404 -12.522  26.161  1.00  1.06           C  
ATOM   2760  CG2 ILE A 184      10.568 -10.945  27.664  1.00  1.06           C  
ATOM   2761  CD1 ILE A 184      10.175 -12.115  24.994  1.00  1.06           C  
ATOM   2762  H   ILE A 184      10.263 -15.052  27.525  1.00  1.06           H  
ATOM   2763  HA  ILE A 184      12.009 -12.900  26.434  1.00  1.06           H  
ATOM   2764  HB  ILE A 184       9.535 -12.763  28.221  1.00  1.06           H  
ATOM   2765 1HG1 ILE A 184       9.091 -13.561  26.033  1.00  1.06           H  
ATOM   2766 2HG1 ILE A 184       8.535 -11.925  26.228  1.00  1.06           H  
ATOM   2767 1HG2 ILE A 184       9.684 -10.331  27.708  1.00  1.06           H  
ATOM   2768 2HG2 ILE A 184      11.113 -10.855  28.596  1.00  1.06           H  
ATOM   2769 3HG2 ILE A 184      11.194 -10.616  26.852  1.00  1.06           H  
ATOM   2770 1HD1 ILE A 184       9.578 -12.230  24.126  1.00  1.06           H  
ATOM   2771 2HD1 ILE A 184      10.480 -11.109  25.084  1.00  1.06           H  
ATOM   2772 3HD1 ILE A 184      11.051 -12.741  24.911  1.00  1.06           H  
ATOM   2773  N   SER A 185      13.295 -12.285  28.479  1.00  1.20           N  
ATOM   2774  CA  SER A 185      14.083 -12.079  29.683  1.00  1.20           C  
ATOM   2775  C   SER A 185      14.511 -10.627  29.862  1.00  1.20           C  
ATOM   2776  O   SER A 185      14.448  -9.792  28.949  1.00  1.20           O  
ATOM   2777  CB  SER A 185      15.353 -12.886  29.660  1.00  1.20           C  
ATOM   2778  OG  SER A 185      16.268 -12.304  28.787  1.00  1.20           O  
ATOM   2779  H   SER A 185      13.498 -11.778  27.630  1.00  1.20           H  
ATOM   2780  HA  SER A 185      13.485 -12.364  30.549  1.00  1.20           H  
ATOM   2781 1HB  SER A 185      15.784 -12.933  30.659  1.00  1.20           H  
ATOM   2782 2HB  SER A 185      15.141 -13.907  29.345  1.00  1.20           H  
ATOM   2783  HG  SER A 185      17.155 -12.656  29.058  1.00  1.20           H  
ATOM   2784  N   GLU A 186      15.096 -10.381  31.021  1.00  1.34           N  
ATOM   2785  CA  GLU A 186      15.590  -9.084  31.444  1.00  1.34           C  
ATOM   2786  C   GLU A 186      16.938  -8.755  30.823  1.00  1.34           C  
ATOM   2787  O   GLU A 186      17.494  -7.679  31.043  1.00  1.34           O  
ATOM   2788  CB  GLU A 186      15.692  -9.065  32.969  1.00  1.34           C  
ATOM   2789  CG  GLU A 186      14.348  -9.151  33.675  1.00  1.34           C  
ATOM   2790  CD  GLU A 186      14.449  -9.115  35.176  1.00  1.34           C  
ATOM   2791  OE1 GLU A 186      15.543  -9.035  35.679  1.00  1.34           O  
ATOM   2792  OE2 GLU A 186      13.428  -9.165  35.821  1.00  1.34           O  
ATOM   2793  H   GLU A 186      15.150 -11.141  31.684  1.00  1.34           H  
ATOM   2794  HA  GLU A 186      14.883  -8.321  31.128  1.00  1.34           H  
ATOM   2795 1HB  GLU A 186      16.290  -9.916  33.294  1.00  1.34           H  
ATOM   2796 2HB  GLU A 186      16.208  -8.168  33.299  1.00  1.34           H  
ATOM   2797 1HG  GLU A 186      13.739  -8.318  33.350  1.00  1.34           H  
ATOM   2798 2HG  GLU A 186      13.850 -10.069  33.368  1.00  1.34           H  
ATOM   2799  N   ASP A 187      17.434  -9.631  29.956  1.00  1.46           N  
ATOM   2800  CA  ASP A 187      18.738  -9.429  29.363  1.00  1.46           C  
ATOM   2801  C   ASP A 187      18.695  -8.333  28.306  1.00  1.46           C  
ATOM   2802  O   ASP A 187      19.737  -7.843  27.873  1.00  1.46           O  
ATOM   2803  CB  ASP A 187      19.211 -10.722  28.718  1.00  1.46           C  
ATOM   2804  CG  ASP A 187      19.563 -11.859  29.715  1.00  1.46           C  
ATOM   2805  OD1 ASP A 187      20.587 -11.781  30.348  1.00  1.46           O  
ATOM   2806  OD2 ASP A 187      18.796 -12.831  29.797  1.00  1.46           O  
ATOM   2807  H   ASP A 187      16.922 -10.479  29.716  1.00  1.46           H  
ATOM   2808  HA  ASP A 187      19.438  -9.134  30.144  1.00  1.46           H  
ATOM   2809 1HB  ASP A 187      18.451 -11.072  28.018  1.00  1.46           H  
ATOM   2810 2HB  ASP A 187      20.101 -10.501  28.127  1.00  1.46           H  
ATOM   2811  N   HIS A 188      17.491  -7.927  27.901  1.00  1.55           N  
ATOM   2812  CA  HIS A 188      17.367  -6.869  26.904  1.00  1.55           C  
ATOM   2813  C   HIS A 188      16.960  -5.522  27.528  1.00  1.55           C  
ATOM   2814  O   HIS A 188      16.712  -4.534  26.820  1.00  1.55           O  
ATOM   2815  CB  HIS A 188      16.348  -7.296  25.869  1.00  1.55           C  
ATOM   2816  CG  HIS A 188      16.775  -8.510  25.135  1.00  1.55           C  
ATOM   2817  ND1 HIS A 188      17.783  -8.496  24.196  1.00  1.55           N  
ATOM   2818  CD2 HIS A 188      16.353  -9.791  25.217  1.00  1.55           C  
ATOM   2819  CE1 HIS A 188      17.960  -9.716  23.730  1.00  1.55           C  
ATOM   2820  NE2 HIS A 188      17.108 -10.517  24.334  1.00  1.55           N  
ATOM   2821  H   HIS A 188      16.645  -8.377  28.277  1.00  1.55           H  
ATOM   2822  HA  HIS A 188      18.323  -6.728  26.401  1.00  1.55           H  
ATOM   2823 1HB  HIS A 188      15.413  -7.516  26.374  1.00  1.55           H  
ATOM   2824 2HB  HIS A 188      16.176  -6.489  25.159  1.00  1.55           H  
ATOM   2825  HD1 HIS A 188      18.322  -7.700  23.915  1.00  1.55           H  
ATOM   2826  HD2 HIS A 188      15.589 -10.285  25.823  1.00  1.55           H  
ATOM   2827  HE1 HIS A 188      18.717  -9.917  22.974  1.00  1.55           H  
ATOM   2828  N   MET A 189      16.944  -5.472  28.864  1.00  1.62           N  
ATOM   2829  CA  MET A 189      16.521  -4.298  29.624  1.00  1.62           C  
ATOM   2830  C   MET A 189      17.343  -3.033  29.411  1.00  1.62           C  
ATOM   2831  O   MET A 189      16.870  -1.948  29.721  1.00  1.62           O  
ATOM   2832  CB  MET A 189      16.452  -4.611  31.103  1.00  1.62           C  
ATOM   2833  CG  MET A 189      15.744  -3.535  31.920  1.00  1.62           C  
ATOM   2834  SD  MET A 189      15.583  -3.993  33.639  1.00  1.62           S  
ATOM   2835  CE  MET A 189      14.651  -5.474  33.391  1.00  1.62           C  
ATOM   2836  H   MET A 189      17.204  -6.301  29.405  1.00  1.62           H  
ATOM   2837  HA  MET A 189      15.506  -4.062  29.305  1.00  1.62           H  
ATOM   2838 1HB  MET A 189      15.924  -5.553  31.249  1.00  1.62           H  
ATOM   2839 2HB  MET A 189      17.463  -4.737  31.498  1.00  1.62           H  
ATOM   2840 1HG  MET A 189      16.303  -2.599  31.859  1.00  1.62           H  
ATOM   2841 2HG  MET A 189      14.748  -3.363  31.514  1.00  1.62           H  
ATOM   2842 1HE  MET A 189      14.425  -5.942  34.353  1.00  1.62           H  
ATOM   2843 2HE  MET A 189      13.750  -5.238  32.877  1.00  1.62           H  
ATOM   2844 3HE  MET A 189      15.231  -6.159  32.782  1.00  1.62           H  
ATOM   2845  N   ASP A 190      18.565  -3.139  28.892  1.00  1.66           N  
ATOM   2846  CA  ASP A 190      19.425  -1.961  28.706  1.00  1.66           C  
ATOM   2847  C   ASP A 190      18.767  -0.818  27.925  1.00  1.66           C  
ATOM   2848  O   ASP A 190      19.166   0.337  28.070  1.00  1.66           O  
ATOM   2849  CB  ASP A 190      20.700  -2.323  27.938  1.00  1.66           C  
ATOM   2850  CG  ASP A 190      21.732  -3.121  28.714  1.00  1.66           C  
ATOM   2851  OD1 ASP A 190      21.634  -3.217  29.909  1.00  1.66           O  
ATOM   2852  OD2 ASP A 190      22.646  -3.622  28.072  1.00  1.66           O  
ATOM   2853  H   ASP A 190      18.903  -4.055  28.635  1.00  1.66           H  
ATOM   2854  HA  ASP A 190      19.695  -1.584  29.692  1.00  1.66           H  
ATOM   2855 1HB  ASP A 190      20.425  -2.896  27.051  1.00  1.66           H  
ATOM   2856 2HB  ASP A 190      21.172  -1.404  27.588  1.00  1.66           H  
ATOM   2857  N   ARG A 191      17.802  -1.128  27.060  1.00  1.67           N  
ATOM   2858  CA  ARG A 191      17.153  -0.086  26.265  1.00  1.67           C  
ATOM   2859  C   ARG A 191      15.822   0.380  26.858  1.00  1.67           C  
ATOM   2860  O   ARG A 191      15.101   1.160  26.231  1.00  1.67           O  
ATOM   2861  CB  ARG A 191      16.938  -0.579  24.849  1.00  1.67           C  
ATOM   2862  CG  ARG A 191      18.216  -0.777  24.087  1.00  1.67           C  
ATOM   2863  CD  ARG A 191      17.999  -1.300  22.725  1.00  1.67           C  
ATOM   2864  NE  ARG A 191      19.266  -1.512  22.067  1.00  1.67           N  
ATOM   2865  CZ  ARG A 191      19.912  -0.575  21.365  1.00  1.67           C  
ATOM   2866  NH1 ARG A 191      19.408   0.608  21.203  1.00  1.67           N  
ATOM   2867  NH2 ARG A 191      21.079  -0.818  20.812  1.00  1.67           N  
ATOM   2868  H   ARG A 191      17.491  -2.101  26.977  1.00  1.67           H  
ATOM   2869  HA  ARG A 191      17.822   0.773  26.222  1.00  1.67           H  
ATOM   2870 1HB  ARG A 191      16.428  -1.535  24.875  1.00  1.67           H  
ATOM   2871 2HB  ARG A 191      16.307   0.122  24.301  1.00  1.67           H  
ATOM   2872 1HG  ARG A 191      18.737   0.178  24.009  1.00  1.67           H  
ATOM   2873 2HG  ARG A 191      18.844  -1.487  24.625  1.00  1.67           H  
ATOM   2874 1HD  ARG A 191      17.470  -2.254  22.772  1.00  1.67           H  
ATOM   2875 2HD  ARG A 191      17.420  -0.586  22.136  1.00  1.67           H  
ATOM   2876  HE  ARG A 191      19.704  -2.417  22.161  1.00  1.67           H  
ATOM   2877 1HH1 ARG A 191      18.515   0.850  21.600  1.00  1.67           H  
ATOM   2878 2HH1 ARG A 191      19.956   1.256  20.631  1.00  1.67           H  
ATOM   2879 1HH2 ARG A 191      21.520  -1.721  20.905  1.00  1.67           H  
ATOM   2880 2HH2 ARG A 191      21.518  -0.053  20.278  1.00  1.67           H  
ATOM   2881  N   TYR A 192      15.481  -0.119  28.047  1.00  1.66           N  
ATOM   2882  CA  TYR A 192      14.188   0.146  28.660  1.00  1.66           C  
ATOM   2883  C   TYR A 192      14.228   0.667  30.099  1.00  1.66           C  
ATOM   2884  O   TYR A 192      15.182   0.454  30.840  1.00  1.66           O  
ATOM   2885  CB  TYR A 192      13.366  -1.134  28.579  1.00  1.66           C  
ATOM   2886  CG  TYR A 192      13.128  -1.538  27.163  1.00  1.66           C  
ATOM   2887  CD1 TYR A 192      13.996  -2.405  26.542  1.00  1.66           C  
ATOM   2888  CD2 TYR A 192      12.071  -0.992  26.459  1.00  1.66           C  
ATOM   2889  CE1 TYR A 192      13.806  -2.725  25.226  1.00  1.66           C  
ATOM   2890  CE2 TYR A 192      11.882  -1.313  25.145  1.00  1.66           C  
ATOM   2891  CZ  TYR A 192      12.748  -2.174  24.531  1.00  1.66           C  
ATOM   2892  OH  TYR A 192      12.583  -2.487  23.227  1.00  1.66           O  
ATOM   2893  H   TYR A 192      16.128  -0.728  28.543  1.00  1.66           H  
ATOM   2894  HA  TYR A 192      13.687   0.908  28.064  1.00  1.66           H  
ATOM   2895 1HB  TYR A 192      13.902  -1.944  29.083  1.00  1.66           H  
ATOM   2896 2HB  TYR A 192      12.434  -1.012  29.073  1.00  1.66           H  
ATOM   2897  HD1 TYR A 192      14.837  -2.827  27.092  1.00  1.66           H  
ATOM   2898  HD2 TYR A 192      11.397  -0.299  26.946  1.00  1.66           H  
ATOM   2899  HE1 TYR A 192      14.498  -3.408  24.729  1.00  1.66           H  
ATOM   2900  HE2 TYR A 192      11.053  -0.876  24.587  1.00  1.66           H  
ATOM   2901  HH  TYR A 192      13.088  -3.262  23.053  1.00  1.66           H  
ATOM   2902  N   SER A 193      13.140   1.325  30.508  1.00  1.62           N  
ATOM   2903  CA  SER A 193      12.984   1.806  31.886  1.00  1.62           C  
ATOM   2904  C   SER A 193      12.634   0.677  32.867  1.00  1.62           C  
ATOM   2905  O   SER A 193      12.633   0.870  34.084  1.00  1.62           O  
ATOM   2906  CB  SER A 193      11.910   2.867  31.939  1.00  1.62           C  
ATOM   2907  OG  SER A 193      10.657   2.314  31.652  1.00  1.62           O  
ATOM   2908  H   SER A 193      12.397   1.498  29.846  1.00  1.62           H  
ATOM   2909  HA  SER A 193      13.929   2.249  32.202  1.00  1.62           H  
ATOM   2910 1HB  SER A 193      11.894   3.310  32.935  1.00  1.62           H  
ATOM   2911 2HB  SER A 193      12.137   3.661  31.230  1.00  1.62           H  
ATOM   2912  HG  SER A 193      10.557   1.570  32.257  1.00  1.62           H  
ATOM   2913  N   GLY A 194      12.313  -0.491  32.322  1.00  1.54           N  
ATOM   2914  CA  GLY A 194      11.956  -1.669  33.099  1.00  1.54           C  
ATOM   2915  C   GLY A 194      11.442  -2.773  32.187  1.00  1.54           C  
ATOM   2916  O   GLY A 194      11.025  -2.517  31.051  1.00  1.54           O  
ATOM   2917  H   GLY A 194      12.347  -0.559  31.319  1.00  1.54           H  
ATOM   2918 1HA  GLY A 194      12.831  -2.022  33.647  1.00  1.54           H  
ATOM   2919 2HA  GLY A 194      11.195  -1.408  33.833  1.00  1.54           H  
ATOM   2920  N   LEU A 195      11.402  -3.999  32.707  1.00  1.45           N  
ATOM   2921  CA  LEU A 195      10.932  -5.114  31.898  1.00  1.45           C  
ATOM   2922  C   LEU A 195       9.536  -4.850  31.272  1.00  1.45           C  
ATOM   2923  O   LEU A 195       9.345  -5.179  30.108  1.00  1.45           O  
ATOM   2924  CB  LEU A 195      10.965  -6.454  32.666  1.00  1.45           C  
ATOM   2925  CG  LEU A 195      10.615  -7.643  31.816  1.00  1.45           C  
ATOM   2926  CD1 LEU A 195      11.675  -7.818  30.722  1.00  1.45           C  
ATOM   2927  CD2 LEU A 195      10.510  -8.894  32.677  1.00  1.45           C  
ATOM   2928  H   LEU A 195      11.732  -4.158  33.650  1.00  1.45           H  
ATOM   2929  HA  LEU A 195      11.632  -5.230  31.070  1.00  1.45           H  
ATOM   2930 1HB  LEU A 195      11.957  -6.623  33.052  1.00  1.45           H  
ATOM   2931 2HB  LEU A 195      10.288  -6.445  33.493  1.00  1.45           H  
ATOM   2932  HG  LEU A 195       9.696  -7.442  31.327  1.00  1.45           H  
ATOM   2933 1HD1 LEU A 195      11.413  -8.661  30.081  1.00  1.45           H  
ATOM   2934 2HD1 LEU A 195      11.735  -6.922  30.126  1.00  1.45           H  
ATOM   2935 3HD1 LEU A 195      12.631  -8.003  31.183  1.00  1.45           H  
ATOM   2936 1HD2 LEU A 195      10.252  -9.747  32.052  1.00  1.45           H  
ATOM   2937 2HD2 LEU A 195      11.460  -9.084  33.167  1.00  1.45           H  
ATOM   2938 3HD2 LEU A 195       9.739  -8.749  33.432  1.00  1.45           H  
ATOM   2939  N   PRO A 196       8.517  -4.299  31.987  1.00  1.35           N  
ATOM   2940  CA  PRO A 196       7.221  -3.974  31.413  1.00  1.35           C  
ATOM   2941  C   PRO A 196       7.309  -3.128  30.143  1.00  1.35           C  
ATOM   2942  O   PRO A 196       6.483  -3.279  29.245  1.00  1.35           O  
ATOM   2943  CB  PRO A 196       6.536  -3.221  32.551  1.00  1.35           C  
ATOM   2944  CG  PRO A 196       7.150  -3.805  33.803  1.00  1.35           C  
ATOM   2945  CD  PRO A 196       8.598  -4.009  33.448  1.00  1.35           C  
ATOM   2946  HA  PRO A 196       6.680  -4.898  31.205  1.00  1.35           H  
ATOM   2947 1HB  PRO A 196       6.720  -2.140  32.451  1.00  1.35           H  
ATOM   2948 2HB  PRO A 196       5.447  -3.367  32.500  1.00  1.35           H  
ATOM   2949 1HG  PRO A 196       7.011  -3.118  34.651  1.00  1.35           H  
ATOM   2950 2HG  PRO A 196       6.644  -4.744  34.067  1.00  1.35           H  
ATOM   2951 1HD  PRO A 196       9.113  -3.071  33.648  1.00  1.35           H  
ATOM   2952 2HD  PRO A 196       8.987  -4.832  34.021  1.00  1.35           H  
ATOM   2953  N   ALA A 197       8.304  -2.237  30.045  1.00  1.25           N  
ATOM   2954  CA  ALA A 197       8.422  -1.417  28.847  1.00  1.25           C  
ATOM   2955  C   ALA A 197       8.855  -2.308  27.698  1.00  1.25           C  
ATOM   2956  O   ALA A 197       8.362  -2.188  26.569  1.00  1.25           O  
ATOM   2957  CB  ALA A 197       9.387  -0.282  29.081  1.00  1.25           C  
ATOM   2958  H   ALA A 197       9.017  -2.154  30.762  1.00  1.25           H  
ATOM   2959  HA  ALA A 197       7.443  -1.005  28.607  1.00  1.25           H  
ATOM   2960 1HB  ALA A 197       9.463   0.325  28.185  1.00  1.25           H  
ATOM   2961 2HB  ALA A 197       9.034   0.332  29.907  1.00  1.25           H  
ATOM   2962 3HB  ALA A 197      10.338  -0.689  29.328  1.00  1.25           H  
ATOM   2963  N   TYR A 198       9.763  -3.237  28.012  1.00  1.16           N  
ATOM   2964  CA  TYR A 198      10.215  -4.216  27.033  1.00  1.16           C  
ATOM   2965  C   TYR A 198       8.996  -4.979  26.541  1.00  1.16           C  
ATOM   2966  O   TYR A 198       8.818  -5.187  25.335  1.00  1.16           O  
ATOM   2967  CB  TYR A 198      11.241  -5.198  27.597  1.00  1.16           C  
ATOM   2968  CG  TYR A 198      11.647  -6.223  26.597  1.00  1.16           C  
ATOM   2969  CD1 TYR A 198      12.776  -6.077  25.821  1.00  1.16           C  
ATOM   2970  CD2 TYR A 198      10.838  -7.308  26.413  1.00  1.16           C  
ATOM   2971  CE1 TYR A 198      13.088  -7.035  24.880  1.00  1.16           C  
ATOM   2972  CE2 TYR A 198      11.153  -8.233  25.480  1.00  1.16           C  
ATOM   2973  CZ  TYR A 198      12.262  -8.121  24.719  1.00  1.16           C  
ATOM   2974  OH  TYR A 198      12.550  -9.096  23.791  1.00  1.16           O  
ATOM   2975  H   TYR A 198      10.130  -3.260  28.968  1.00  1.16           H  
ATOM   2976  HA  TYR A 198      10.652  -3.700  26.183  1.00  1.16           H  
ATOM   2977 1HB  TYR A 198      12.128  -4.662  27.939  1.00  1.16           H  
ATOM   2978 2HB  TYR A 198      10.834  -5.719  28.422  1.00  1.16           H  
ATOM   2979  HD1 TYR A 198      13.417  -5.229  25.954  1.00  1.16           H  
ATOM   2980  HD2 TYR A 198       9.934  -7.429  27.012  1.00  1.16           H  
ATOM   2981  HE1 TYR A 198      13.980  -6.930  24.267  1.00  1.16           H  
ATOM   2982  HE2 TYR A 198      10.514  -9.060  25.344  1.00  1.16           H  
ATOM   2983  HH  TYR A 198      13.359  -8.874  23.319  1.00  1.16           H  
ATOM   2984  N   HIS A 199       8.155  -5.413  27.490  1.00  1.08           N  
ATOM   2985  CA  HIS A 199       6.989  -6.194  27.124  1.00  1.08           C  
ATOM   2986  C   HIS A 199       6.053  -5.394  26.224  1.00  1.08           C  
ATOM   2987  O   HIS A 199       5.534  -5.897  25.226  1.00  1.08           O  
ATOM   2988  CB  HIS A 199       6.175  -6.635  28.346  1.00  1.08           C  
ATOM   2989  CG  HIS A 199       6.847  -7.596  29.238  1.00  1.08           C  
ATOM   2990  ND1 HIS A 199       7.596  -8.635  28.775  1.00  1.08           N  
ATOM   2991  CD2 HIS A 199       6.841  -7.705  30.582  1.00  1.08           C  
ATOM   2992  CE1 HIS A 199       8.051  -9.316  29.797  1.00  1.08           C  
ATOM   2993  NE2 HIS A 199       7.591  -8.769  30.894  1.00  1.08           N  
ATOM   2994  H   HIS A 199       8.368  -5.212  28.468  1.00  1.08           H  
ATOM   2995  HA  HIS A 199       7.316  -7.072  26.591  1.00  1.08           H  
ATOM   2996 1HB  HIS A 199       5.914  -5.759  28.933  1.00  1.08           H  
ATOM   2997 2HB  HIS A 199       5.242  -7.083  28.011  1.00  1.08           H  
ATOM   2998  HD2 HIS A 199       6.331  -7.066  31.290  1.00  1.08           H  
ATOM   2999  HE1 HIS A 199       8.686 -10.194  29.762  1.00  1.08           H  
ATOM   3000  HE2 HIS A 199       7.778  -9.088  31.835  1.00  1.08           H  
ATOM   3001  N   LEU A 200       5.853  -4.125  26.521  1.00  1.02           N  
ATOM   3002  CA  LEU A 200       4.966  -3.378  25.659  1.00  1.02           C  
ATOM   3003  C   LEU A 200       5.532  -3.319  24.246  1.00  1.02           C  
ATOM   3004  O   LEU A 200       4.784  -3.402  23.268  1.00  1.02           O  
ATOM   3005  CB  LEU A 200       4.731  -1.990  26.231  1.00  1.02           C  
ATOM   3006  CG  LEU A 200       3.895  -1.978  27.520  1.00  1.02           C  
ATOM   3007  CD1 LEU A 200       3.868  -0.571  28.097  1.00  1.02           C  
ATOM   3008  CD2 LEU A 200       2.488  -2.490  27.206  1.00  1.02           C  
ATOM   3009  H   LEU A 200       6.271  -3.703  27.351  1.00  1.02           H  
ATOM   3010  HA  LEU A 200       4.009  -3.891  25.620  1.00  1.02           H  
ATOM   3011 1HB  LEU A 200       5.701  -1.543  26.456  1.00  1.02           H  
ATOM   3012 2HB  LEU A 200       4.228  -1.379  25.487  1.00  1.02           H  
ATOM   3013  HG  LEU A 200       4.350  -2.631  28.255  1.00  1.02           H  
ATOM   3014 1HD1 LEU A 200       3.284  -0.567  29.017  1.00  1.02           H  
ATOM   3015 2HD1 LEU A 200       4.889  -0.253  28.313  1.00  1.02           H  
ATOM   3016 3HD1 LEU A 200       3.418   0.109  27.377  1.00  1.02           H  
ATOM   3017 1HD2 LEU A 200       1.892  -2.494  28.119  1.00  1.02           H  
ATOM   3018 2HD2 LEU A 200       2.018  -1.839  26.469  1.00  1.02           H  
ATOM   3019 3HD2 LEU A 200       2.550  -3.504  26.809  1.00  1.02           H  
ATOM   3020  N   ALA A 201       6.857  -3.196  24.122  1.00  0.96           N  
ATOM   3021  CA  ALA A 201       7.470  -3.178  22.804  1.00  0.96           C  
ATOM   3022  C   ALA A 201       7.310  -4.517  22.057  1.00  0.96           C  
ATOM   3023  O   ALA A 201       6.913  -4.536  20.891  1.00  0.96           O  
ATOM   3024  CB  ALA A 201       8.948  -2.839  22.926  1.00  0.96           C  
ATOM   3025  H   ALA A 201       7.439  -3.102  24.957  1.00  0.96           H  
ATOM   3026  HA  ALA A 201       6.979  -2.404  22.223  1.00  0.96           H  
ATOM   3027 1HB  ALA A 201       9.400  -2.786  21.930  1.00  0.96           H  
ATOM   3028 2HB  ALA A 201       9.059  -1.879  23.425  1.00  0.96           H  
ATOM   3029 3HB  ALA A 201       9.456  -3.603  23.508  1.00  0.96           H  
ATOM   3030  N   LYS A 202       7.535  -5.657  22.734  1.00  0.92           N  
ATOM   3031  CA  LYS A 202       7.447  -6.945  22.023  1.00  0.92           C  
ATOM   3032  C   LYS A 202       6.019  -7.247  21.560  1.00  0.92           C  
ATOM   3033  O   LYS A 202       5.821  -7.886  20.528  1.00  0.92           O  
ATOM   3034  CB  LYS A 202       7.952  -8.109  22.890  1.00  0.92           C  
ATOM   3035  CG  LYS A 202       6.980  -8.529  23.943  1.00  0.92           C  
ATOM   3036  CD  LYS A 202       7.528  -9.512  24.895  1.00  0.92           C  
ATOM   3037  CE  LYS A 202       6.503  -9.863  25.950  1.00  0.92           C  
ATOM   3038  NZ  LYS A 202       5.396 -10.566  25.417  1.00  0.92           N  
ATOM   3039  H   LYS A 202       7.823  -5.611  23.713  1.00  0.92           H  
ATOM   3040  HA  LYS A 202       8.080  -6.887  21.142  1.00  0.92           H  
ATOM   3041 1HB  LYS A 202       8.176  -8.972  22.263  1.00  0.92           H  
ATOM   3042 2HB  LYS A 202       8.875  -7.810  23.391  1.00  0.92           H  
ATOM   3043 1HG  LYS A 202       6.699  -7.690  24.475  1.00  0.92           H  
ATOM   3044 2HG  LYS A 202       6.091  -8.955  23.479  1.00  0.92           H  
ATOM   3045 1HD  LYS A 202       7.872 -10.383  24.383  1.00  0.92           H  
ATOM   3046 2HD  LYS A 202       8.355  -9.067  25.411  1.00  0.92           H  
ATOM   3047 1HE  LYS A 202       6.964 -10.470  26.714  1.00  0.92           H  
ATOM   3048 2HE  LYS A 202       6.124  -8.966  26.402  1.00  0.92           H  
ATOM   3049 1HZ  LYS A 202       4.773 -10.777  26.209  1.00  0.92           H  
ATOM   3050 2HZ  LYS A 202       4.914 -10.023  24.720  1.00  0.92           H  
ATOM   3051 3HZ  LYS A 202       5.712 -11.418  25.009  1.00  0.92           H  
ATOM   3052  N   HIS A 203       5.014  -6.678  22.241  1.00  0.89           N  
ATOM   3053  CA  HIS A 203       3.618  -6.932  21.880  1.00  0.89           C  
ATOM   3054  C   HIS A 203       3.214  -6.225  20.603  1.00  0.89           C  
ATOM   3055  O   HIS A 203       2.195  -6.551  19.989  1.00  0.89           O  
ATOM   3056  CB  HIS A 203       2.629  -6.488  22.975  1.00  0.89           C  
ATOM   3057  CG  HIS A 203       2.539  -7.349  24.210  1.00  0.89           C  
ATOM   3058  ND1 HIS A 203       2.090  -8.663  24.178  1.00  0.89           N  
ATOM   3059  CD2 HIS A 203       2.790  -7.071  25.515  1.00  0.89           C  
ATOM   3060  CE1 HIS A 203       2.106  -9.148  25.420  1.00  0.89           C  
ATOM   3061  NE2 HIS A 203       2.519  -8.204  26.232  1.00  0.89           N  
ATOM   3062  H   HIS A 203       5.223  -6.134  23.084  1.00  0.89           H  
ATOM   3063  HA  HIS A 203       3.489  -7.995  21.723  1.00  0.89           H  
ATOM   3064 1HB  HIS A 203       2.907  -5.481  23.304  1.00  0.89           H  
ATOM   3065 2HB  HIS A 203       1.632  -6.418  22.545  1.00  0.89           H  
ATOM   3066  HD2 HIS A 203       3.134  -6.126  25.919  1.00  0.89           H  
ATOM   3067  HE1 HIS A 203       1.820 -10.140  25.728  1.00  0.89           H  
ATOM   3068  HE2 HIS A 203       2.615  -8.295  27.235  1.00  0.89           H  
ATOM   3069  N   ARG A 204       4.010  -5.260  20.169  1.00  0.86           N  
ATOM   3070  CA  ARG A 204       3.674  -4.506  18.983  1.00  0.86           C  
ATOM   3071  C   ARG A 204       3.688  -5.412  17.755  1.00  0.86           C  
ATOM   3072  O   ARG A 204       3.008  -5.142  16.762  1.00  0.86           O  
ATOM   3073  CB  ARG A 204       4.654  -3.375  18.815  1.00  0.86           C  
ATOM   3074  CG  ARG A 204       4.553  -2.307  19.903  1.00  0.86           C  
ATOM   3075  CD  ARG A 204       5.659  -1.337  19.828  1.00  0.86           C  
ATOM   3076  NE  ARG A 204       5.604  -0.578  18.634  1.00  0.86           N  
ATOM   3077  CZ  ARG A 204       4.945   0.572  18.475  1.00  0.86           C  
ATOM   3078  NH1 ARG A 204       4.298   1.133  19.473  1.00  0.86           N  
ATOM   3079  NH2 ARG A 204       4.954   1.119  17.307  1.00  0.86           N  
ATOM   3080  H   ARG A 204       4.879  -5.038  20.660  1.00  0.86           H  
ATOM   3081  HA  ARG A 204       2.681  -4.090  19.112  1.00  0.86           H  
ATOM   3082 1HB  ARG A 204       5.658  -3.766  18.826  1.00  0.86           H  
ATOM   3083 2HB  ARG A 204       4.501  -2.891  17.850  1.00  0.86           H  
ATOM   3084 1HG  ARG A 204       3.619  -1.766  19.799  1.00  0.86           H  
ATOM   3085 2HG  ARG A 204       4.587  -2.790  20.873  1.00  0.86           H  
ATOM   3086 1HD  ARG A 204       5.618  -0.656  20.674  1.00  0.86           H  
ATOM   3087 2HD  ARG A 204       6.607  -1.878  19.840  1.00  0.86           H  
ATOM   3088  HE  ARG A 204       6.108  -0.948  17.813  1.00  0.86           H  
ATOM   3089 1HH1 ARG A 204       4.301   0.700  20.382  1.00  0.86           H  
ATOM   3090 2HH1 ARG A 204       3.809   2.005  19.320  1.00  0.86           H  
ATOM   3091 1HH2 ARG A 204       5.417   0.628  16.546  1.00  0.86           H  
ATOM   3092 2HH2 ARG A 204       4.447   1.986  17.111  1.00  0.86           H  
ATOM   3093  N   ILE A 205       4.406  -6.540  17.852  1.00  0.84           N  
ATOM   3094  CA  ILE A 205       4.550  -7.498  16.766  1.00  0.84           C  
ATOM   3095  C   ILE A 205       3.210  -8.131  16.397  1.00  0.84           C  
ATOM   3096  O   ILE A 205       3.072  -8.717  15.323  1.00  0.84           O  
ATOM   3097  CB  ILE A 205       5.545  -8.612  17.140  1.00  0.84           C  
ATOM   3098  CG1 ILE A 205       6.067  -9.299  15.899  1.00  0.84           C  
ATOM   3099  CG2 ILE A 205       4.902  -9.640  18.016  1.00  0.84           C  
ATOM   3100  CD1 ILE A 205       7.214 -10.197  16.186  1.00  0.84           C  
ATOM   3101  H   ILE A 205       4.897  -6.748  18.723  1.00  0.84           H  
ATOM   3102  HA  ILE A 205       4.932  -6.974  15.898  1.00  0.84           H  
ATOM   3103  HB  ILE A 205       6.370  -8.182  17.670  1.00  0.84           H  
ATOM   3104 1HG1 ILE A 205       5.275  -9.867  15.438  1.00  0.84           H  
ATOM   3105 2HG1 ILE A 205       6.405  -8.557  15.205  1.00  0.84           H  
ATOM   3106 1HG2 ILE A 205       5.633 -10.403  18.272  1.00  0.84           H  
ATOM   3107 2HG2 ILE A 205       4.529  -9.180  18.924  1.00  0.84           H  
ATOM   3108 3HG2 ILE A 205       4.087 -10.092  17.486  1.00  0.84           H  
ATOM   3109 1HD1 ILE A 205       7.563 -10.651  15.296  1.00  0.84           H  
ATOM   3110 2HD1 ILE A 205       8.009  -9.617  16.620  1.00  0.84           H  
ATOM   3111 3HD1 ILE A 205       6.900 -10.977  16.879  1.00  0.84           H  
ATOM   3112  N   PHE A 206       2.229  -8.064  17.303  1.00  0.81           N  
ATOM   3113  CA  PHE A 206       0.947  -8.686  17.064  1.00  0.81           C  
ATOM   3114  C   PHE A 206      -0.082  -7.738  16.467  1.00  0.81           C  
ATOM   3115  O   PHE A 206      -1.139  -8.182  16.022  1.00  0.81           O  
ATOM   3116  CB  PHE A 206       0.349  -9.142  18.390  1.00  0.81           C  
ATOM   3117  CG  PHE A 206       1.195 -10.041  19.123  1.00  0.81           C  
ATOM   3118  CD1 PHE A 206       1.553  -9.725  20.399  1.00  0.81           C  
ATOM   3119  CD2 PHE A 206       1.700 -11.157  18.552  1.00  0.81           C  
ATOM   3120  CE1 PHE A 206       2.372 -10.539  21.097  1.00  0.81           C  
ATOM   3121  CE2 PHE A 206       2.530 -11.974  19.248  1.00  0.81           C  
ATOM   3122  CZ  PHE A 206       2.844 -11.667  20.522  1.00  0.81           C  
ATOM   3123  H   PHE A 206       2.371  -7.559  18.181  1.00  0.81           H  
ATOM   3124  HA  PHE A 206       1.087  -9.533  16.394  1.00  0.81           H  
ATOM   3125 1HB  PHE A 206       0.150  -8.270  19.021  1.00  0.81           H  
ATOM   3126 2HB  PHE A 206      -0.599  -9.636  18.205  1.00  0.81           H  
ATOM   3127  HD1 PHE A 206       1.161  -8.810  20.854  1.00  0.81           H  
ATOM   3128  HD2 PHE A 206       1.438 -11.381  17.538  1.00  0.81           H  
ATOM   3129  HE1 PHE A 206       2.645 -10.298  22.118  1.00  0.81           H  
ATOM   3130  HE2 PHE A 206       2.936 -12.874  18.790  1.00  0.81           H  
ATOM   3131  HZ  PHE A 206       3.477 -12.326  21.092  1.00  0.81           H  
ATOM   3132  N   ARG A 207       0.211  -6.438  16.432  1.00  0.79           N  
ATOM   3133  CA  ARG A 207      -0.806  -5.455  16.055  1.00  0.79           C  
ATOM   3134  C   ARG A 207      -1.416  -5.622  14.665  1.00  0.79           C  
ATOM   3135  O   ARG A 207      -2.590  -5.306  14.470  1.00  0.79           O  
ATOM   3136  CB  ARG A 207      -0.248  -4.054  16.214  1.00  0.79           C  
ATOM   3137  CG  ARG A 207      -0.095  -3.628  17.670  1.00  0.79           C  
ATOM   3138  CD  ARG A 207       0.469  -2.256  17.817  1.00  0.79           C  
ATOM   3139  NE  ARG A 207       0.652  -1.900  19.226  1.00  0.79           N  
ATOM   3140  CZ  ARG A 207      -0.309  -1.394  20.025  1.00  0.79           C  
ATOM   3141  NH1 ARG A 207      -1.514  -1.174  19.549  1.00  0.79           N  
ATOM   3142  NH2 ARG A 207      -0.042  -1.120  21.292  1.00  0.79           N  
ATOM   3143  H   ARG A 207       1.138  -6.109  16.708  1.00  0.79           H  
ATOM   3144  HA  ARG A 207      -1.618  -5.550  16.777  1.00  0.79           H  
ATOM   3145 1HB  ARG A 207       0.737  -3.997  15.746  1.00  0.79           H  
ATOM   3146 2HB  ARG A 207      -0.896  -3.336  15.712  1.00  0.79           H  
ATOM   3147 1HG  ARG A 207      -1.073  -3.645  18.149  1.00  0.79           H  
ATOM   3148 2HG  ARG A 207       0.560  -4.335  18.174  1.00  0.79           H  
ATOM   3149 1HD  ARG A 207       1.447  -2.219  17.327  1.00  0.79           H  
ATOM   3150 2HD  ARG A 207      -0.197  -1.527  17.358  1.00  0.79           H  
ATOM   3151  HE  ARG A 207       1.559  -2.055  19.635  1.00  0.79           H  
ATOM   3152 1HH1 ARG A 207      -1.722  -1.383  18.583  1.00  0.79           H  
ATOM   3153 2HH1 ARG A 207      -2.232  -0.796  20.149  1.00  0.79           H  
ATOM   3154 1HH2 ARG A 207       0.881  -1.291  21.668  1.00  0.79           H  
ATOM   3155 2HH2 ARG A 207      -0.764  -0.742  21.887  1.00  0.79           H  
ATOM   3156  N   GLY A 208      -0.637  -6.083  13.699  1.00  0.75           N  
ATOM   3157  CA  GLY A 208      -1.148  -6.276  12.350  1.00  0.75           C  
ATOM   3158  C   GLY A 208      -1.307  -7.755  11.984  1.00  0.75           C  
ATOM   3159  O   GLY A 208      -1.517  -8.070  10.816  1.00  0.75           O  
ATOM   3160  H   GLY A 208       0.323  -6.319  13.905  1.00  0.75           H  
ATOM   3161 1HA  GLY A 208      -2.107  -5.772  12.246  1.00  0.75           H  
ATOM   3162 2HA  GLY A 208      -0.468  -5.804  11.641  1.00  0.75           H  
ATOM   3163  N   ALA A 209      -1.168  -8.662  12.961  1.00  0.71           N  
ATOM   3164  CA  ALA A 209      -1.185 -10.101  12.667  1.00  0.71           C  
ATOM   3165  C   ALA A 209      -2.579 -10.642  12.413  1.00  0.71           C  
ATOM   3166  O   ALA A 209      -3.568 -10.125  12.932  1.00  0.71           O  
ATOM   3167  CB  ALA A 209      -0.552 -10.885  13.807  1.00  0.71           C  
ATOM   3168  H   ALA A 209      -1.063  -8.359  13.928  1.00  0.71           H  
ATOM   3169  HA  ALA A 209      -0.596 -10.262  11.767  1.00  0.71           H  
ATOM   3170 1HB  ALA A 209      -0.535 -11.947  13.552  1.00  0.71           H  
ATOM   3171 2HB  ALA A 209       0.467 -10.534  13.967  1.00  0.71           H  
ATOM   3172 3HB  ALA A 209      -1.132 -10.739  14.718  1.00  0.71           H  
ATOM   3173  N   ARG A 210      -2.656 -11.711  11.617  1.00  0.67           N  
ATOM   3174  CA  ARG A 210      -3.895 -12.440  11.444  1.00  0.67           C  
ATOM   3175  C   ARG A 210      -3.934 -13.548  12.495  1.00  0.67           C  
ATOM   3176  O   ARG A 210      -4.979 -13.845  13.066  1.00  0.67           O  
ATOM   3177  CB  ARG A 210      -3.986 -13.030  10.048  1.00  0.67           C  
ATOM   3178  CG  ARG A 210      -4.094 -12.007   8.934  1.00  0.67           C  
ATOM   3179  CD  ARG A 210      -4.171 -12.660   7.608  1.00  0.67           C  
ATOM   3180  NE  ARG A 210      -4.219 -11.701   6.518  1.00  0.67           N  
ATOM   3181  CZ  ARG A 210      -4.112 -12.022   5.212  1.00  0.67           C  
ATOM   3182  NH1 ARG A 210      -3.949 -13.278   4.846  1.00  0.67           N  
ATOM   3183  NH2 ARG A 210      -4.171 -11.072   4.295  1.00  0.67           N  
ATOM   3184  H   ARG A 210      -1.828 -12.077  11.156  1.00  0.67           H  
ATOM   3185  HA  ARG A 210      -4.733 -11.763  11.598  1.00  0.67           H  
ATOM   3186 1HB  ARG A 210      -3.110 -13.645   9.850  1.00  0.67           H  
ATOM   3187 2HB  ARG A 210      -4.858 -13.680   9.988  1.00  0.67           H  
ATOM   3188 1HG  ARG A 210      -4.982 -11.396   9.080  1.00  0.67           H  
ATOM   3189 2HG  ARG A 210      -3.203 -11.369   8.951  1.00  0.67           H  
ATOM   3190 1HD  ARG A 210      -3.311 -13.283   7.473  1.00  0.67           H  
ATOM   3191 2HD  ARG A 210      -5.070 -13.273   7.560  1.00  0.67           H  
ATOM   3192  HE  ARG A 210      -4.341 -10.725   6.755  1.00  0.67           H  
ATOM   3193 1HH1 ARG A 210      -3.906 -14.012   5.543  1.00  0.67           H  
ATOM   3194 2HH1 ARG A 210      -3.868 -13.512   3.867  1.00  0.67           H  
ATOM   3195 1HH2 ARG A 210      -4.296 -10.109   4.575  1.00  0.67           H  
ATOM   3196 2HH2 ARG A 210      -4.092 -11.308   3.318  1.00  0.67           H  
ATOM   3197  N   GLN A 211      -2.771 -14.159  12.745  1.00  0.64           N  
ATOM   3198  CA  GLN A 211      -2.669 -15.236  13.734  1.00  0.64           C  
ATOM   3199  C   GLN A 211      -1.449 -15.049  14.617  1.00  0.64           C  
ATOM   3200  O   GLN A 211      -0.423 -14.517  14.172  1.00  0.64           O  
ATOM   3201  CB  GLN A 211      -2.555 -16.605  13.080  1.00  0.64           C  
ATOM   3202  CG  GLN A 211      -3.715 -17.022  12.217  1.00  0.64           C  
ATOM   3203  CD  GLN A 211      -3.464 -18.377  11.606  1.00  0.64           C  
ATOM   3204  OE1 GLN A 211      -3.443 -19.438  12.257  1.00  0.64           O  
ATOM   3205  NE2 GLN A 211      -3.208 -18.343  10.315  1.00  0.64           N  
ATOM   3206  H   GLN A 211      -1.950 -13.885  12.206  1.00  0.64           H  
ATOM   3207  HA  GLN A 211      -3.555 -15.215  14.373  1.00  0.64           H  
ATOM   3208 1HB  GLN A 211      -1.675 -16.639  12.496  1.00  0.64           H  
ATOM   3209 2HB  GLN A 211      -2.450 -17.359  13.863  1.00  0.64           H  
ATOM   3210 1HG  GLN A 211      -4.615 -17.056  12.817  1.00  0.64           H  
ATOM   3211 2HG  GLN A 211      -3.832 -16.305  11.408  1.00  0.64           H  
ATOM   3212 1HE2 GLN A 211      -2.947 -19.190   9.815  1.00  0.64           H  
ATOM   3213 2HE2 GLN A 211      -3.206 -17.477   9.821  1.00  0.64           H  
ATOM   3214  N   VAL A 212      -1.561 -15.512  15.853  1.00  0.62           N  
ATOM   3215  CA  VAL A 212      -0.458 -15.415  16.800  1.00  0.62           C  
ATOM   3216  C   VAL A 212      -0.001 -16.731  17.433  1.00  0.62           C  
ATOM   3217  O   VAL A 212      -0.824 -17.560  17.802  1.00  0.62           O  
ATOM   3218  CB  VAL A 212      -0.811 -14.388  17.880  1.00  0.62           C  
ATOM   3219  CG1 VAL A 212       0.256 -14.363  18.897  1.00  0.62           C  
ATOM   3220  CG2 VAL A 212      -0.969 -13.010  17.204  1.00  0.62           C  
ATOM   3221  H   VAL A 212      -2.459 -15.911  16.144  1.00  0.62           H  
ATOM   3222  HA  VAL A 212       0.394 -15.009  16.259  1.00  0.62           H  
ATOM   3223  HB  VAL A 212      -1.741 -14.657  18.382  1.00  0.62           H  
ATOM   3224 1HG1 VAL A 212       0.024 -13.615  19.639  1.00  0.62           H  
ATOM   3225 2HG1 VAL A 212       0.346 -15.332  19.381  1.00  0.62           H  
ATOM   3226 3HG1 VAL A 212       1.174 -14.126  18.400  1.00  0.62           H  
ATOM   3227 1HG2 VAL A 212      -1.192 -12.261  17.932  1.00  0.62           H  
ATOM   3228 2HG2 VAL A 212      -0.042 -12.758  16.700  1.00  0.62           H  
ATOM   3229 3HG2 VAL A 212      -1.774 -13.036  16.475  1.00  0.62           H  
ATOM   3230  N   VAL A 213       1.315 -16.922  17.517  1.00  0.62           N  
ATOM   3231  CA  VAL A 213       1.920 -18.089  18.151  1.00  0.62           C  
ATOM   3232  C   VAL A 213       2.653 -17.692  19.464  1.00  0.62           C  
ATOM   3233  O   VAL A 213       3.491 -16.777  19.489  1.00  0.62           O  
ATOM   3234  CB  VAL A 213       2.861 -18.801  17.155  1.00  0.62           C  
ATOM   3235  CG1 VAL A 213       3.534 -19.955  17.813  1.00  0.62           C  
ATOM   3236  CG2 VAL A 213       2.066 -19.270  15.930  1.00  0.62           C  
ATOM   3237  H   VAL A 213       1.924 -16.203  17.140  1.00  0.62           H  
ATOM   3238  HA  VAL A 213       1.128 -18.785  18.395  1.00  0.62           H  
ATOM   3239  HB  VAL A 213       3.606 -18.128  16.840  1.00  0.62           H  
ATOM   3240 1HG1 VAL A 213       4.209 -20.425  17.104  1.00  0.62           H  
ATOM   3241 2HG1 VAL A 213       4.098 -19.593  18.658  1.00  0.62           H  
ATOM   3242 3HG1 VAL A 213       2.782 -20.672  18.150  1.00  0.62           H  
ATOM   3243 1HG2 VAL A 213       2.731 -19.764  15.241  1.00  0.62           H  
ATOM   3244 2HG2 VAL A 213       1.308 -19.956  16.231  1.00  0.62           H  
ATOM   3245 3HG2 VAL A 213       1.603 -18.414  15.439  1.00  0.62           H  
ATOM   3246  N   VAL A 214       2.299 -18.369  20.556  1.00  0.64           N  
ATOM   3247  CA  VAL A 214       2.822 -18.064  21.896  1.00  0.64           C  
ATOM   3248  C   VAL A 214       3.428 -19.237  22.667  1.00  0.64           C  
ATOM   3249  O   VAL A 214       2.905 -20.352  22.635  1.00  0.64           O  
ATOM   3250  CB  VAL A 214       1.681 -17.459  22.732  1.00  0.64           C  
ATOM   3251  CG1 VAL A 214       0.531 -18.395  22.789  1.00  0.64           C  
ATOM   3252  CG2 VAL A 214       2.129 -17.234  24.151  1.00  0.64           C  
ATOM   3253  H   VAL A 214       1.593 -19.100  20.448  1.00  0.64           H  
ATOM   3254  HA  VAL A 214       3.601 -17.306  21.785  1.00  0.64           H  
ATOM   3255  HB  VAL A 214       1.357 -16.531  22.271  1.00  0.64           H  
ATOM   3256 1HG1 VAL A 214      -0.273 -17.957  23.381  1.00  0.64           H  
ATOM   3257 2HG1 VAL A 214       0.175 -18.587  21.791  1.00  0.64           H  
ATOM   3258 3HG1 VAL A 214       0.848 -19.317  23.244  1.00  0.64           H  
ATOM   3259 1HG2 VAL A 214       1.318 -16.845  24.692  1.00  0.64           H  
ATOM   3260 2HG2 VAL A 214       2.418 -18.166  24.613  1.00  0.64           H  
ATOM   3261 3HG2 VAL A 214       2.967 -16.543  24.173  1.00  0.64           H  
ATOM   3262  N   ASN A 215       4.525 -18.963  23.380  1.00  0.68           N  
ATOM   3263  CA  ASN A 215       5.189 -19.965  24.212  1.00  0.68           C  
ATOM   3264  C   ASN A 215       4.469 -20.087  25.570  1.00  0.68           C  
ATOM   3265  O   ASN A 215       4.482 -19.169  26.390  1.00  0.68           O  
ATOM   3266  CB  ASN A 215       6.651 -19.607  24.408  1.00  0.68           C  
ATOM   3267  CG  ASN A 215       7.440 -20.697  25.096  1.00  0.68           C  
ATOM   3268  OD1 ASN A 215       6.970 -21.415  25.998  1.00  0.68           O  
ATOM   3269  ND2 ASN A 215       8.670 -20.849  24.657  1.00  0.68           N  
ATOM   3270  H   ASN A 215       4.907 -18.023  23.345  1.00  0.68           H  
ATOM   3271  HA  ASN A 215       5.126 -20.931  23.715  1.00  0.68           H  
ATOM   3272 1HB  ASN A 215       7.114 -19.353  23.467  1.00  0.68           H  
ATOM   3273 2HB  ASN A 215       6.706 -18.710  25.030  1.00  0.68           H  
ATOM   3274 1HD2 ASN A 215       9.252 -21.557  25.056  1.00  0.68           H  
ATOM   3275 2HD2 ASN A 215       9.020 -20.269  23.927  1.00  0.68           H  
ATOM   3276  N   ARG A 216       3.842 -21.224  25.819  1.00  0.73           N  
ATOM   3277  CA  ARG A 216       3.035 -21.434  27.028  1.00  0.73           C  
ATOM   3278  C   ARG A 216       3.827 -21.418  28.332  1.00  0.73           C  
ATOM   3279  O   ARG A 216       3.241 -21.280  29.412  1.00  0.73           O  
ATOM   3280  CB  ARG A 216       2.353 -22.785  26.995  1.00  0.73           C  
ATOM   3281  CG  ARG A 216       3.269 -23.915  27.214  1.00  0.73           C  
ATOM   3282  CD  ARG A 216       2.614 -25.224  27.194  1.00  0.73           C  
ATOM   3283  NE  ARG A 216       2.053 -25.582  25.900  1.00  0.73           N  
ATOM   3284  CZ  ARG A 216       0.734 -25.588  25.614  1.00  0.73           C  
ATOM   3285  NH1 ARG A 216      -0.157 -25.246  26.511  1.00  0.73           N  
ATOM   3286  NH2 ARG A 216       0.295 -25.933  24.432  1.00  0.73           N  
ATOM   3287  H   ARG A 216       3.920 -21.964  25.127  1.00  0.73           H  
ATOM   3288  HA  ARG A 216       2.280 -20.649  27.066  1.00  0.73           H  
ATOM   3289 1HB  ARG A 216       1.539 -22.830  27.717  1.00  0.73           H  
ATOM   3290 2HB  ARG A 216       1.968 -22.953  26.051  1.00  0.73           H  
ATOM   3291 1HG  ARG A 216       4.032 -23.872  26.471  1.00  0.73           H  
ATOM   3292 2HG  ARG A 216       3.713 -23.823  28.196  1.00  0.73           H  
ATOM   3293 1HD  ARG A 216       3.382 -25.941  27.427  1.00  0.73           H  
ATOM   3294 2HD  ARG A 216       1.825 -25.273  27.941  1.00  0.73           H  
ATOM   3295  HE  ARG A 216       2.695 -25.864  25.170  1.00  0.73           H  
ATOM   3296 1HH1 ARG A 216       0.122 -24.976  27.439  1.00  0.73           H  
ATOM   3297 2HH1 ARG A 216      -1.156 -25.278  26.234  1.00  0.73           H  
ATOM   3298 1HH2 ARG A 216       0.942 -26.223  23.706  1.00  0.73           H  
ATOM   3299 2HH2 ARG A 216      -0.722 -25.887  24.285  1.00  0.73           H  
ATOM   3300  N   GLN A 217       5.150 -21.591  28.246  1.00  0.78           N  
ATOM   3301  CA  GLN A 217       5.981 -21.696  29.439  1.00  0.78           C  
ATOM   3302  C   GLN A 217       6.441 -20.351  29.963  1.00  0.78           C  
ATOM   3303  O   GLN A 217       7.092 -20.276  31.008  1.00  0.78           O  
ATOM   3304  CB  GLN A 217       7.178 -22.602  29.180  1.00  0.78           C  
ATOM   3305  CG  GLN A 217       6.801 -24.049  28.930  1.00  0.78           C  
ATOM   3306  CD  GLN A 217       7.988 -24.901  28.656  1.00  0.78           C  
ATOM   3307  OE1 GLN A 217       8.315 -25.128  27.490  1.00  0.78           O  
ATOM   3308  NE2 GLN A 217       8.649 -25.376  29.708  1.00  0.78           N  
ATOM   3309  H   GLN A 217       5.601 -21.636  27.332  1.00  0.78           H  
ATOM   3310  HA  GLN A 217       5.383 -22.161  30.222  1.00  0.78           H  
ATOM   3311 1HB  GLN A 217       7.733 -22.234  28.320  1.00  0.78           H  
ATOM   3312 2HB  GLN A 217       7.849 -22.568  30.038  1.00  0.78           H  
ATOM   3313 1HG  GLN A 217       6.280 -24.442  29.802  1.00  0.78           H  
ATOM   3314 2HG  GLN A 217       6.157 -24.089  28.057  1.00  0.78           H  
ATOM   3315 1HE2 GLN A 217       9.465 -25.943  29.586  1.00  0.78           H  
ATOM   3316 2HE2 GLN A 217       8.338 -25.156  30.633  1.00  0.78           H  
ATOM   3317  N   ASP A 218       6.095 -19.288  29.253  1.00  0.84           N  
ATOM   3318  CA  ASP A 218       6.445 -17.956  29.695  1.00  0.84           C  
ATOM   3319  C   ASP A 218       5.191 -17.114  29.657  1.00  0.84           C  
ATOM   3320  O   ASP A 218       4.770 -16.632  28.605  1.00  0.84           O  
ATOM   3321  CB  ASP A 218       7.547 -17.314  28.848  1.00  0.84           C  
ATOM   3322  CG  ASP A 218       7.927 -15.929  29.395  1.00  0.84           C  
ATOM   3323  OD1 ASP A 218       7.287 -15.520  30.361  1.00  0.84           O  
ATOM   3324  OD2 ASP A 218       8.813 -15.274  28.857  1.00  0.84           O  
ATOM   3325  H   ASP A 218       5.563 -19.399  28.387  1.00  0.84           H  
ATOM   3326  HA  ASP A 218       6.793 -18.002  30.726  1.00  0.84           H  
ATOM   3327 1HB  ASP A 218       8.430 -17.957  28.851  1.00  0.84           H  
ATOM   3328 2HB  ASP A 218       7.212 -17.222  27.810  1.00  0.84           H  
ATOM   3329  N   ALA A 219       4.607 -16.889  30.827  1.00  0.89           N  
ATOM   3330  CA  ALA A 219       3.354 -16.158  30.927  1.00  0.89           C  
ATOM   3331  C   ALA A 219       3.472 -14.757  30.349  1.00  0.89           C  
ATOM   3332  O   ALA A 219       2.485 -14.181  29.894  1.00  0.89           O  
ATOM   3333  CB  ALA A 219       2.897 -16.069  32.365  1.00  0.89           C  
ATOM   3334  H   ALA A 219       5.032 -17.272  31.661  1.00  0.89           H  
ATOM   3335  HA  ALA A 219       2.614 -16.699  30.353  1.00  0.89           H  
ATOM   3336 1HB  ALA A 219       1.942 -15.546  32.410  1.00  0.89           H  
ATOM   3337 2HB  ALA A 219       2.781 -17.073  32.772  1.00  0.89           H  
ATOM   3338 3HB  ALA A 219       3.640 -15.522  32.946  1.00  0.89           H  
ATOM   3339  N   LEU A 220       4.680 -14.201  30.340  1.00  0.94           N  
ATOM   3340  CA  LEU A 220       4.880 -12.844  29.886  1.00  0.94           C  
ATOM   3341  C   LEU A 220       4.788 -12.756  28.359  1.00  0.94           C  
ATOM   3342  O   LEU A 220       4.647 -11.659  27.790  1.00  0.94           O  
ATOM   3343  CB  LEU A 220       6.232 -12.382  30.403  1.00  0.94           C  
ATOM   3344  CG  LEU A 220       6.315 -12.348  31.950  1.00  0.94           C  
ATOM   3345  CD1 LEU A 220       7.743 -12.052  32.401  1.00  0.94           C  
ATOM   3346  CD2 LEU A 220       5.331 -11.311  32.475  1.00  0.94           C  
ATOM   3347  H   LEU A 220       5.507 -14.738  30.633  1.00  0.94           H  
ATOM   3348  HA  LEU A 220       4.102 -12.216  30.317  1.00  0.94           H  
ATOM   3349 1HB  LEU A 220       7.013 -13.047  30.023  1.00  0.94           H  
ATOM   3350 2HB  LEU A 220       6.401 -11.400  30.030  1.00  0.94           H  
ATOM   3351  HG  LEU A 220       6.047 -13.332  32.340  1.00  0.94           H  
ATOM   3352 1HD1 LEU A 220       7.786 -12.055  33.489  1.00  0.94           H  
ATOM   3353 2HD1 LEU A 220       8.405 -12.830  32.007  1.00  0.94           H  
ATOM   3354 3HD1 LEU A 220       8.062 -11.108  32.042  1.00  0.94           H  
ATOM   3355 1HD2 LEU A 220       5.366 -11.293  33.565  1.00  0.94           H  
ATOM   3356 2HD2 LEU A 220       5.589 -10.330  32.090  1.00  0.94           H  
ATOM   3357 3HD2 LEU A 220       4.323 -11.572  32.148  1.00  0.94           H  
ATOM   3358  N   SER A 221       4.849 -13.915  27.687  1.00  0.98           N  
ATOM   3359  CA  SER A 221       4.716 -13.966  26.246  1.00  0.98           C  
ATOM   3360  C   SER A 221       3.245 -14.052  25.843  1.00  0.98           C  
ATOM   3361  O   SER A 221       2.938 -14.002  24.652  1.00  0.98           O  
ATOM   3362  CB  SER A 221       5.510 -15.098  25.621  1.00  0.98           C  
ATOM   3363  OG  SER A 221       4.987 -16.345  25.924  1.00  0.98           O  
ATOM   3364  H   SER A 221       4.955 -14.797  28.189  1.00  0.98           H  
ATOM   3365  HA  SER A 221       5.121 -13.062  25.837  1.00  0.98           H  
ATOM   3366 1HB  SER A 221       5.542 -14.972  24.539  1.00  0.98           H  
ATOM   3367 2HB  SER A 221       6.540 -15.048  25.981  1.00  0.98           H  
ATOM   3368  HG  SER A 221       4.821 -16.356  26.891  1.00  0.98           H  
ATOM   3369  N   ARG A 222       2.321 -14.184  26.815  1.00  1.02           N  
ATOM   3370  CA  ARG A 222       0.924 -14.321  26.437  1.00  1.02           C  
ATOM   3371  C   ARG A 222       0.508 -12.971  25.855  1.00  1.02           C  
ATOM   3372  O   ARG A 222       0.472 -11.969  26.566  1.00  1.02           O  
ATOM   3373  CB  ARG A 222       0.124 -14.808  27.618  1.00  1.02           C  
ATOM   3374  CG  ARG A 222       0.554 -16.246  27.977  1.00  1.02           C  
ATOM   3375  CD  ARG A 222      -0.091 -16.819  29.175  1.00  1.02           C  
ATOM   3376  NE  ARG A 222       0.485 -18.147  29.484  1.00  1.02           N  
ATOM   3377  CZ  ARG A 222       0.157 -18.905  30.546  1.00  1.02           C  
ATOM   3378  NH1 ARG A 222      -0.754 -18.478  31.396  1.00  1.02           N  
ATOM   3379  NH2 ARG A 222       0.752 -20.080  30.746  1.00  1.02           N  
ATOM   3380  H   ARG A 222       2.570 -14.193  27.805  1.00  1.02           H  
ATOM   3381  HA  ARG A 222       0.854 -15.096  25.719  1.00  1.02           H  
ATOM   3382 1HB  ARG A 222       0.294 -14.167  28.481  1.00  1.02           H  
ATOM   3383 2HB  ARG A 222      -0.940 -14.803  27.388  1.00  1.02           H  
ATOM   3384 1HG  ARG A 222       0.326 -16.899  27.135  1.00  1.02           H  
ATOM   3385 2HG  ARG A 222       1.633 -16.251  28.138  1.00  1.02           H  
ATOM   3386 1HD  ARG A 222       0.082 -16.160  30.028  1.00  1.02           H  
ATOM   3387 2HD  ARG A 222      -1.160 -16.935  29.007  1.00  1.02           H  
ATOM   3388  HE  ARG A 222       1.195 -18.510  28.854  1.00  1.02           H  
ATOM   3389 1HH1 ARG A 222      -1.204 -17.585  31.246  1.00  1.02           H  
ATOM   3390 2HH1 ARG A 222      -1.003 -19.042  32.195  1.00  1.02           H  
ATOM   3391 1HH2 ARG A 222       1.489 -20.429  30.102  1.00  1.02           H  
ATOM   3392 2HH2 ARG A 222       0.501 -20.638  31.547  1.00  1.02           H  
ATOM   3393  N   PRO A 223       0.165 -12.941  24.559  1.00  1.06           N  
ATOM   3394  CA  PRO A 223       0.064 -11.758  23.741  1.00  1.06           C  
ATOM   3395  C   PRO A 223      -1.131 -10.832  23.918  1.00  1.06           C  
ATOM   3396  O   PRO A 223      -2.278 -11.271  24.052  1.00  1.06           O  
ATOM   3397  CB  PRO A 223       0.018 -12.412  22.373  1.00  1.06           C  
ATOM   3398  CG  PRO A 223      -0.698 -13.716  22.569  1.00  1.06           C  
ATOM   3399  CD  PRO A 223      -0.208 -14.192  23.860  1.00  1.06           C  
ATOM   3400  HA  PRO A 223       0.996 -11.196  23.826  1.00  1.06           H  
ATOM   3401 1HB  PRO A 223      -0.299 -11.733  21.618  1.00  1.06           H  
ATOM   3402 2HB  PRO A 223       1.023 -12.684  22.120  1.00  1.06           H  
ATOM   3403 1HG  PRO A 223      -1.787 -13.569  22.552  1.00  1.06           H  
ATOM   3404 2HG  PRO A 223      -0.464 -14.418  21.762  1.00  1.06           H  
ATOM   3405 1HD  PRO A 223      -0.989 -14.751  24.398  1.00  1.06           H  
ATOM   3406 2HD  PRO A 223       0.678 -14.779  23.639  1.00  1.06           H  
ATOM   3407  N   LEU A 224      -0.893  -9.541  23.687  1.00  1.09           N  
ATOM   3408  CA  LEU A 224      -1.998  -8.578  23.634  1.00  1.09           C  
ATOM   3409  C   LEU A 224      -2.614  -8.529  22.240  1.00  1.09           C  
ATOM   3410  O   LEU A 224      -2.393  -7.588  21.480  1.00  1.09           O  
ATOM   3411  CB  LEU A 224      -1.544  -7.171  24.038  1.00  1.09           C  
ATOM   3412  CG  LEU A 224      -1.018  -7.020  25.462  1.00  1.09           C  
ATOM   3413  CD1 LEU A 224      -0.521  -5.589  25.674  1.00  1.09           C  
ATOM   3414  CD2 LEU A 224      -2.117  -7.370  26.437  1.00  1.09           C  
ATOM   3415  H   LEU A 224       0.081  -9.218  23.613  1.00  1.09           H  
ATOM   3416  HA  LEU A 224      -2.766  -8.901  24.335  1.00  1.09           H  
ATOM   3417 1HB  LEU A 224      -0.750  -6.861  23.362  1.00  1.09           H  
ATOM   3418 2HB  LEU A 224      -2.383  -6.488  23.918  1.00  1.09           H  
ATOM   3419  HG  LEU A 224      -0.201  -7.686  25.613  1.00  1.09           H  
ATOM   3420 1HD1 LEU A 224      -0.135  -5.485  26.687  1.00  1.09           H  
ATOM   3421 2HD1 LEU A 224       0.273  -5.369  24.961  1.00  1.09           H  
ATOM   3422 3HD1 LEU A 224      -1.343  -4.893  25.524  1.00  1.09           H  
ATOM   3423 1HD2 LEU A 224      -1.744  -7.273  27.456  1.00  1.09           H  
ATOM   3424 2HD2 LEU A 224      -2.961  -6.695  26.293  1.00  1.09           H  
ATOM   3425 3HD2 LEU A 224      -2.439  -8.399  26.263  1.00  1.09           H  
ATOM   3426  N   ILE A 225      -3.406  -9.545  21.915  1.00  1.10           N  
ATOM   3427  CA  ILE A 225      -3.961  -9.689  20.561  1.00  1.10           C  
ATOM   3428  C   ILE A 225      -5.396  -9.210  20.416  1.00  1.10           C  
ATOM   3429  O   ILE A 225      -6.028  -9.443  19.387  1.00  1.10           O  
ATOM   3430  CB  ILE A 225      -3.887 -11.144  20.091  1.00  1.10           C  
ATOM   3431  CG1 ILE A 225      -4.749 -12.069  20.908  1.00  1.10           C  
ATOM   3432  CG2 ILE A 225      -2.549 -11.573  20.246  1.00  1.10           C  
ATOM   3433  CD1 ILE A 225      -4.828 -13.472  20.293  1.00  1.10           C  
ATOM   3434  H   ILE A 225      -3.529 -10.274  22.621  1.00  1.10           H  
ATOM   3435  HA  ILE A 225      -3.346  -9.095  19.885  1.00  1.10           H  
ATOM   3436  HB  ILE A 225      -4.182 -11.219  19.059  1.00  1.10           H  
ATOM   3437 1HG1 ILE A 225      -4.334 -12.146  21.918  1.00  1.10           H  
ATOM   3438 2HG1 ILE A 225      -5.761 -11.656  20.979  1.00  1.10           H  
ATOM   3439 1HG2 ILE A 225      -2.444 -12.606  19.931  1.00  1.10           H  
ATOM   3440 2HG2 ILE A 225      -1.885 -10.941  19.679  1.00  1.10           H  
ATOM   3441 3HG2 ILE A 225      -2.355 -11.483  21.291  1.00  1.10           H  
ATOM   3442 1HD1 ILE A 225      -5.456 -14.108  20.916  1.00  1.10           H  
ATOM   3443 2HD1 ILE A 225      -5.256 -13.418  19.291  1.00  1.10           H  
ATOM   3444 3HD1 ILE A 225      -3.825 -13.898  20.235  1.00  1.10           H  
ATOM   3445  N   GLY A 226      -5.918  -8.535  21.427  1.00  1.08           N  
ATOM   3446  CA  GLY A 226      -7.287  -8.049  21.349  1.00  1.08           C  
ATOM   3447  C   GLY A 226      -8.262  -9.214  21.239  1.00  1.08           C  
ATOM   3448  O   GLY A 226      -8.293 -10.078  22.117  1.00  1.08           O  
ATOM   3449  H   GLY A 226      -5.354  -8.362  22.245  1.00  1.08           H  
ATOM   3450 1HA  GLY A 226      -7.517  -7.454  22.232  1.00  1.08           H  
ATOM   3451 2HA  GLY A 226      -7.392  -7.396  20.483  1.00  1.08           H  
ATOM   3452  N   GLU A 227      -9.054  -9.219  20.170  1.00  1.03           N  
ATOM   3453  CA  GLU A 227     -10.063 -10.248  19.930  1.00  1.03           C  
ATOM   3454  C   GLU A 227     -10.271 -10.476  18.431  1.00  1.03           C  
ATOM   3455  O   GLU A 227     -10.014  -9.598  17.610  1.00  1.03           O  
ATOM   3456  CB  GLU A 227     -11.389  -9.852  20.611  1.00  1.03           C  
ATOM   3457  CG  GLU A 227     -12.576 -10.861  20.485  1.00  1.03           C  
ATOM   3458  CD  GLU A 227     -12.305 -12.253  21.046  1.00  1.03           C  
ATOM   3459  OE1 GLU A 227     -11.669 -13.027  20.356  1.00  1.03           O  
ATOM   3460  OE2 GLU A 227     -12.747 -12.543  22.136  1.00  1.03           O  
ATOM   3461  H   GLU A 227      -8.944  -8.481  19.491  1.00  1.03           H  
ATOM   3462  HA  GLU A 227      -9.712 -11.183  20.368  1.00  1.03           H  
ATOM   3463 1HB  GLU A 227     -11.211  -9.695  21.676  1.00  1.03           H  
ATOM   3464 2HB  GLU A 227     -11.729  -8.902  20.200  1.00  1.03           H  
ATOM   3465 1HG  GLU A 227     -13.414 -10.442  21.039  1.00  1.03           H  
ATOM   3466 2HG  GLU A 227     -12.891 -10.935  19.448  1.00  1.03           H  
ATOM   3467  N   GLY A 228     -10.714 -11.685  18.092  1.00  0.95           N  
ATOM   3468  CA  GLY A 228     -11.018 -12.078  16.719  1.00  0.95           C  
ATOM   3469  C   GLY A 228      -9.875 -12.792  15.995  1.00  0.95           C  
ATOM   3470  O   GLY A 228     -10.082 -13.344  14.913  1.00  0.95           O  
ATOM   3471  H   GLY A 228     -10.914 -12.343  18.849  1.00  0.95           H  
ATOM   3472 1HA  GLY A 228     -11.892 -12.730  16.732  1.00  0.95           H  
ATOM   3473 2HA  GLY A 228     -11.303 -11.192  16.154  1.00  0.95           H  
ATOM   3474  N   LEU A 229      -8.675 -12.796  16.569  1.00  0.86           N  
ATOM   3475  CA  LEU A 229      -7.565 -13.471  15.907  1.00  0.86           C  
ATOM   3476  C   LEU A 229      -7.346 -14.854  16.530  1.00  0.86           C  
ATOM   3477  O   LEU A 229      -7.416 -14.973  17.753  1.00  0.86           O  
ATOM   3478  CB  LEU A 229      -6.271 -12.678  16.090  1.00  0.86           C  
ATOM   3479  CG  LEU A 229      -6.293 -11.226  15.639  1.00  0.86           C  
ATOM   3480  CD1 LEU A 229      -4.909 -10.630  15.890  1.00  0.86           C  
ATOM   3481  CD2 LEU A 229      -6.699 -11.142  14.186  1.00  0.86           C  
ATOM   3482  H   LEU A 229      -8.543 -12.328  17.455  1.00  0.86           H  
ATOM   3483  HA  LEU A 229      -7.779 -13.527  14.848  1.00  0.86           H  
ATOM   3484 1HB  LEU A 229      -6.009 -12.683  17.141  1.00  0.86           H  
ATOM   3485 2HB  LEU A 229      -5.475 -13.186  15.538  1.00  0.86           H  
ATOM   3486  HG  LEU A 229      -7.012 -10.666  16.238  1.00  0.86           H  
ATOM   3487 1HD1 LEU A 229      -4.899  -9.582  15.584  1.00  0.86           H  
ATOM   3488 2HD1 LEU A 229      -4.670 -10.698  16.938  1.00  0.86           H  
ATOM   3489 3HD1 LEU A 229      -4.167 -11.180  15.309  1.00  0.86           H  
ATOM   3490 1HD2 LEU A 229      -6.710 -10.100  13.870  1.00  0.86           H  
ATOM   3491 2HD2 LEU A 229      -5.992 -11.682  13.589  1.00  0.86           H  
ATOM   3492 3HD2 LEU A 229      -7.690 -11.576  14.055  1.00  0.86           H  
ATOM   3493  N   PRO A 230      -7.142 -15.925  15.741  1.00  0.78           N  
ATOM   3494  CA  PRO A 230      -6.727 -17.238  16.197  1.00  0.78           C  
ATOM   3495  C   PRO A 230      -5.363 -17.165  16.863  1.00  0.78           C  
ATOM   3496  O   PRO A 230      -4.512 -16.358  16.458  1.00  0.78           O  
ATOM   3497  CB  PRO A 230      -6.687 -18.072  14.915  1.00  0.78           C  
ATOM   3498  CG  PRO A 230      -7.611 -17.351  13.954  1.00  0.78           C  
ATOM   3499  CD  PRO A 230      -7.482 -15.875  14.305  1.00  0.78           C  
ATOM   3500  HA  PRO A 230      -7.481 -17.629  16.901  1.00  0.78           H  
ATOM   3501 1HB  PRO A 230      -5.652 -18.148  14.555  1.00  0.78           H  
ATOM   3502 2HB  PRO A 230      -7.017 -19.098  15.130  1.00  0.78           H  
ATOM   3503 1HG  PRO A 230      -7.309 -17.563  12.916  1.00  0.78           H  
ATOM   3504 2HG  PRO A 230      -8.641 -17.723  14.066  1.00  0.78           H  
ATOM   3505 1HD  PRO A 230      -6.692 -15.397  13.726  1.00  0.78           H  
ATOM   3506 2HD  PRO A 230      -8.470 -15.411  14.143  1.00  0.78           H  
ATOM   3507  N   CYS A 231      -5.134 -18.044  17.825  1.00  0.72           N  
ATOM   3508  CA  CYS A 231      -3.840 -18.096  18.477  1.00  0.72           C  
ATOM   3509  C   CYS A 231      -3.463 -19.534  18.785  1.00  0.72           C  
ATOM   3510  O   CYS A 231      -4.290 -20.314  19.263  1.00  0.72           O  
ATOM   3511  CB  CYS A 231      -3.827 -17.262  19.765  1.00  0.72           C  
ATOM   3512  SG  CYS A 231      -2.199 -17.192  20.605  1.00  0.72           S  
ATOM   3513  H   CYS A 231      -5.862 -18.679  18.114  1.00  0.72           H  
ATOM   3514  HA  CYS A 231      -3.113 -17.683  17.795  1.00  0.72           H  
ATOM   3515 1HB  CYS A 231      -4.112 -16.244  19.514  1.00  0.72           H  
ATOM   3516 2HB  CYS A 231      -4.562 -17.646  20.467  1.00  0.72           H  
ATOM   3517  HG  CYS A 231      -1.467 -17.275  19.467  1.00  0.72           H  
ATOM   3518  N   TRP A 232      -2.221 -19.878  18.472  1.00  0.68           N  
ATOM   3519  CA  TRP A 232      -1.704 -21.213  18.715  1.00  0.68           C  
ATOM   3520  C   TRP A 232      -0.707 -21.137  19.840  1.00  0.68           C  
ATOM   3521  O   TRP A 232       0.035 -20.160  19.945  1.00  0.68           O  
ATOM   3522  CB  TRP A 232      -1.006 -21.764  17.486  1.00  0.68           C  
ATOM   3523  CG  TRP A 232      -1.887 -21.877  16.339  1.00  0.68           C  
ATOM   3524  CD1 TRP A 232      -2.086 -20.928  15.380  1.00  0.68           C  
ATOM   3525  CD2 TRP A 232      -2.741 -22.977  16.011  1.00  0.68           C  
ATOM   3526  NE1 TRP A 232      -2.999 -21.365  14.471  1.00  0.68           N  
ATOM   3527  CE2 TRP A 232      -3.421 -22.627  14.842  1.00  0.68           C  
ATOM   3528  CE3 TRP A 232      -2.987 -24.212  16.611  1.00  0.68           C  
ATOM   3529  CZ2 TRP A 232      -4.337 -23.475  14.253  1.00  0.68           C  
ATOM   3530  CZ3 TRP A 232      -3.906 -25.060  16.033  1.00  0.68           C  
ATOM   3531  CH2 TRP A 232      -4.566 -24.707  14.882  1.00  0.68           C  
ATOM   3532  H   TRP A 232      -1.613 -19.163  18.087  1.00  0.68           H  
ATOM   3533  HA  TRP A 232      -2.520 -21.877  19.005  1.00  0.68           H  
ATOM   3534 1HB  TRP A 232      -0.186 -21.132  17.237  1.00  0.68           H  
ATOM   3535 2HB  TRP A 232      -0.603 -22.752  17.712  1.00  0.68           H  
ATOM   3536  HD1 TRP A 232      -1.587 -19.959  15.347  1.00  0.68           H  
ATOM   3537  HE1 TRP A 232      -3.306 -20.813  13.659  1.00  0.68           H  
ATOM   3538  HE3 TRP A 232      -2.464 -24.491  17.522  1.00  0.68           H  
ATOM   3539  HZ2 TRP A 232      -4.871 -23.211  13.339  1.00  0.68           H  
ATOM   3540  HZ3 TRP A 232      -4.095 -26.019  16.514  1.00  0.68           H  
ATOM   3541  HH2 TRP A 232      -5.283 -25.404  14.448  1.00  0.68           H  
ATOM   3542  N   THR A 233      -0.667 -22.175  20.641  1.00  0.66           N  
ATOM   3543  CA  THR A 233       0.218 -22.204  21.790  1.00  0.66           C  
ATOM   3544  C   THR A 233       1.218 -23.356  21.716  1.00  0.66           C  
ATOM   3545  O   THR A 233       0.872 -24.434  21.228  1.00  0.66           O  
ATOM   3546  CB  THR A 233      -0.617 -22.272  23.077  1.00  0.66           C  
ATOM   3547  OG1 THR A 233      -1.484 -21.127  23.165  1.00  0.66           O  
ATOM   3548  CG2 THR A 233       0.263 -22.268  24.238  1.00  0.66           C  
ATOM   3549  H   THR A 233      -1.328 -22.941  20.480  1.00  0.66           H  
ATOM   3550  HA  THR A 233       0.788 -21.281  21.810  1.00  0.66           H  
ATOM   3551  HB  THR A 233      -1.223 -23.183  23.082  1.00  0.66           H  
ATOM   3552  HG1 THR A 233      -2.225 -21.243  22.566  1.00  0.66           H  
ATOM   3553 1HG2 THR A 233      -0.333 -22.314  25.146  1.00  0.66           H  
ATOM   3554 2HG2 THR A 233       0.892 -23.130  24.178  1.00  0.66           H  
ATOM   3555 3HG2 THR A 233       0.873 -21.369  24.250  1.00  0.66           H  
ATOM   3556  N   PHE A 234       2.462 -23.131  22.136  1.00  0.66           N  
ATOM   3557  CA  PHE A 234       3.407 -24.241  22.127  1.00  0.66           C  
ATOM   3558  C   PHE A 234       4.320 -24.287  23.354  1.00  0.66           C  
ATOM   3559  O   PHE A 234       4.515 -23.291  24.050  1.00  0.66           O  
ATOM   3560  CB  PHE A 234       4.328 -24.159  20.914  1.00  0.66           C  
ATOM   3561  CG  PHE A 234       5.295 -23.043  21.008  1.00  0.66           C  
ATOM   3562  CD1 PHE A 234       6.543 -23.275  21.563  1.00  0.66           C  
ATOM   3563  CD2 PHE A 234       4.980 -21.773  20.585  1.00  0.66           C  
ATOM   3564  CE1 PHE A 234       7.445 -22.269  21.696  1.00  0.66           C  
ATOM   3565  CE2 PHE A 234       5.896 -20.752  20.714  1.00  0.66           C  
ATOM   3566  CZ  PHE A 234       7.119 -21.005  21.271  1.00  0.66           C  
ATOM   3567  H   PHE A 234       2.721 -22.199  22.465  1.00  0.66           H  
ATOM   3568  HA  PHE A 234       2.836 -25.152  22.094  1.00  0.66           H  
ATOM   3569 1HB  PHE A 234       4.886 -25.091  20.809  1.00  0.66           H  
ATOM   3570 2HB  PHE A 234       3.736 -24.026  20.009  1.00  0.66           H  
ATOM   3571  HD1 PHE A 234       6.798 -24.282  21.897  1.00  0.66           H  
ATOM   3572  HD2 PHE A 234       3.999 -21.584  20.158  1.00  0.66           H  
ATOM   3573  HE1 PHE A 234       8.421 -22.470  22.134  1.00  0.66           H  
ATOM   3574  HE2 PHE A 234       5.652 -19.742  20.383  1.00  0.66           H  
ATOM   3575  HZ  PHE A 234       7.837 -20.207  21.378  1.00  0.66           H  
ATOM   3576  N   GLY A 235       4.904 -25.457  23.611  1.00  0.66           N  
ATOM   3577  CA  GLY A 235       5.898 -25.572  24.696  1.00  0.66           C  
ATOM   3578  C   GLY A 235       6.447 -26.978  24.871  1.00  0.66           C  
ATOM   3579  O   GLY A 235       6.180 -27.858  24.075  1.00  0.66           O  
ATOM   3580  H   GLY A 235       4.628 -26.263  23.047  1.00  0.66           H  
ATOM   3581 1HA  GLY A 235       6.723 -24.884  24.502  1.00  0.66           H  
ATOM   3582 2HA  GLY A 235       5.458 -25.260  25.632  1.00  0.66           H  
ATOM   3583  N   LEU A 236       7.217 -27.199  25.925  1.00  0.68           N  
ATOM   3584  CA  LEU A 236       7.822 -28.511  26.154  1.00  0.68           C  
ATOM   3585  C   LEU A 236       6.975 -29.531  26.920  1.00  0.68           C  
ATOM   3586  O   LEU A 236       7.405 -30.666  27.117  1.00  0.68           O  
ATOM   3587  CB  LEU A 236       9.138 -28.290  26.862  1.00  0.68           C  
ATOM   3588  CG  LEU A 236      10.125 -27.537  26.016  1.00  0.68           C  
ATOM   3589  CD1 LEU A 236      11.338 -27.179  26.822  1.00  0.68           C  
ATOM   3590  CD2 LEU A 236      10.491 -28.422  24.857  1.00  0.68           C  
ATOM   3591  H   LEU A 236       7.445 -26.434  26.557  1.00  0.68           H  
ATOM   3592  HA  LEU A 236       8.040 -28.939  25.179  1.00  0.68           H  
ATOM   3593 1HB  LEU A 236       8.962 -27.731  27.774  1.00  0.68           H  
ATOM   3594 2HB  LEU A 236       9.572 -29.255  27.117  1.00  0.68           H  
ATOM   3595  HG  LEU A 236       9.671 -26.619  25.649  1.00  0.68           H  
ATOM   3596 1HD1 LEU A 236      12.053 -26.648  26.191  1.00  0.68           H  
ATOM   3597 2HD1 LEU A 236      11.038 -26.539  27.651  1.00  0.68           H  
ATOM   3598 3HD1 LEU A 236      11.785 -28.071  27.209  1.00  0.68           H  
ATOM   3599 1HD2 LEU A 236      11.178 -27.933  24.225  1.00  0.68           H  
ATOM   3600 2HD2 LEU A 236      10.950 -29.319  25.246  1.00  0.68           H  
ATOM   3601 3HD2 LEU A 236       9.598 -28.672  24.284  1.00  0.68           H  
ATOM   3602  N   ASN A 237       5.811 -29.130  27.413  1.00  0.69           N  
ATOM   3603  CA  ASN A 237       4.944 -30.090  28.095  1.00  0.69           C  
ATOM   3604  C   ASN A 237       3.930 -30.613  27.081  1.00  0.69           C  
ATOM   3605  O   ASN A 237       4.075 -30.365  25.882  1.00  0.69           O  
ATOM   3606  CB  ASN A 237       4.319 -29.535  29.363  1.00  0.69           C  
ATOM   3607  CG  ASN A 237       3.362 -28.431  29.171  1.00  0.69           C  
ATOM   3608  OD1 ASN A 237       2.870 -28.200  28.073  1.00  0.69           O  
ATOM   3609  ND2 ASN A 237       3.073 -27.734  30.250  1.00  0.69           N  
ATOM   3610  H   ASN A 237       5.507 -28.181  27.266  1.00  0.69           H  
ATOM   3611  HA  ASN A 237       5.543 -30.950  28.398  1.00  0.69           H  
ATOM   3612 1HB  ASN A 237       3.813 -30.339  29.895  1.00  0.69           H  
ATOM   3613 2HB  ASN A 237       5.117 -29.179  30.015  1.00  0.69           H  
ATOM   3614 1HD2 ASN A 237       2.417 -26.981  30.214  1.00  0.69           H  
ATOM   3615 2HD2 ASN A 237       3.501 -27.972  31.122  1.00  0.69           H  
ATOM   3616  N   LYS A 238       2.918 -31.352  27.532  1.00  0.69           N  
ATOM   3617  CA  LYS A 238       1.974 -31.944  26.588  1.00  0.69           C  
ATOM   3618  C   LYS A 238       1.116 -30.890  25.856  1.00  0.69           C  
ATOM   3619  O   LYS A 238       0.695 -29.913  26.471  1.00  0.69           O  
ATOM   3620  CB  LYS A 238       1.076 -32.941  27.310  1.00  0.69           C  
ATOM   3621  CG  LYS A 238       1.819 -34.180  27.801  1.00  0.69           C  
ATOM   3622  CD  LYS A 238       0.891 -35.165  28.507  1.00  0.69           C  
ATOM   3623  CE  LYS A 238       1.661 -36.390  29.003  1.00  0.69           C  
ATOM   3624  NZ  LYS A 238       0.783 -37.346  29.737  1.00  0.69           N  
ATOM   3625  H   LYS A 238       2.816 -31.527  28.519  1.00  0.69           H  
ATOM   3626  HA  LYS A 238       2.557 -32.507  25.893  1.00  0.69           H  
ATOM   3627 1HB  LYS A 238       0.611 -32.460  28.168  1.00  0.69           H  
ATOM   3628 2HB  LYS A 238       0.277 -33.264  26.640  1.00  0.69           H  
ATOM   3629 1HG  LYS A 238       2.289 -34.674  26.948  1.00  0.69           H  
ATOM   3630 2HG  LYS A 238       2.603 -33.874  28.491  1.00  0.69           H  
ATOM   3631 1HD  LYS A 238       0.420 -34.674  29.360  1.00  0.69           H  
ATOM   3632 2HD  LYS A 238       0.112 -35.490  27.822  1.00  0.69           H  
ATOM   3633 1HE  LYS A 238       2.102 -36.900  28.146  1.00  0.69           H  
ATOM   3634 2HE  LYS A 238       2.460 -36.063  29.668  1.00  0.69           H  
ATOM   3635 1HZ  LYS A 238       1.330 -38.139  30.045  1.00  0.69           H  
ATOM   3636 2HZ  LYS A 238       0.380 -36.883  30.540  1.00  0.69           H  
ATOM   3637 3HZ  LYS A 238       0.044 -37.665  29.129  1.00  0.69           H  
ATOM   3638  N   PRO A 239       0.815 -31.080  24.552  1.00  0.70           N  
ATOM   3639  CA  PRO A 239      -0.052 -30.251  23.728  1.00  0.70           C  
ATOM   3640  C   PRO A 239      -1.478 -30.182  24.250  1.00  0.70           C  
ATOM   3641  O   PRO A 239      -1.986 -31.134  24.845  1.00  0.70           O  
ATOM   3642  CB  PRO A 239      -0.108 -30.998  22.409  1.00  0.70           C  
ATOM   3643  CG  PRO A 239       1.104 -31.854  22.368  1.00  0.70           C  
ATOM   3644  CD  PRO A 239       1.425 -32.195  23.804  1.00  0.70           C  
ATOM   3645  HA  PRO A 239       0.384 -29.244  23.614  1.00  0.70           H  
ATOM   3646 1HB  PRO A 239      -1.038 -31.559  22.373  1.00  0.70           H  
ATOM   3647 2HB  PRO A 239      -0.147 -30.282  21.573  1.00  0.70           H  
ATOM   3648 1HG  PRO A 239       0.855 -32.750  21.787  1.00  0.70           H  
ATOM   3649 2HG  PRO A 239       1.898 -31.385  21.839  1.00  0.70           H  
ATOM   3650 1HD  PRO A 239       1.008 -33.140  24.112  1.00  0.70           H  
ATOM   3651 2HD  PRO A 239       2.515 -32.174  23.864  1.00  0.70           H  
ATOM   3652  N   ASP A 240      -2.133 -29.078  23.967  1.00  0.69           N  
ATOM   3653  CA  ASP A 240      -3.540 -28.890  24.281  1.00  0.69           C  
ATOM   3654  C   ASP A 240      -4.320 -28.957  22.971  1.00  0.69           C  
ATOM   3655  O   ASP A 240      -3.761 -29.333  21.944  1.00  0.69           O  
ATOM   3656  CB  ASP A 240      -3.725 -27.595  25.081  1.00  0.69           C  
ATOM   3657  CG  ASP A 240      -3.332 -26.329  24.354  1.00  0.69           C  
ATOM   3658  OD1 ASP A 240      -3.624 -26.168  23.191  1.00  0.69           O  
ATOM   3659  OD2 ASP A 240      -2.635 -25.546  24.967  1.00  0.69           O  
ATOM   3660  H   ASP A 240      -1.641 -28.335  23.497  1.00  0.69           H  
ATOM   3661  HA  ASP A 240      -3.876 -29.715  24.911  1.00  0.69           H  
ATOM   3662 1HB  ASP A 240      -4.763 -27.505  25.391  1.00  0.69           H  
ATOM   3663 2HB  ASP A 240      -3.129 -27.660  25.994  1.00  0.69           H  
ATOM   3664  N   PHE A 241      -5.586 -28.575  22.978  1.00  0.69           N  
ATOM   3665  CA  PHE A 241      -6.413 -28.690  21.779  1.00  0.69           C  
ATOM   3666  C   PHE A 241      -6.055 -27.705  20.659  1.00  0.69           C  
ATOM   3667  O   PHE A 241      -6.493 -27.880  19.516  1.00  0.69           O  
ATOM   3668  CB  PHE A 241      -7.873 -28.483  22.163  1.00  0.69           C  
ATOM   3669  CG  PHE A 241      -8.454 -29.628  22.925  1.00  0.69           C  
ATOM   3670  CD1 PHE A 241      -8.321 -29.695  24.302  1.00  0.69           C  
ATOM   3671  CD2 PHE A 241      -9.145 -30.635  22.274  1.00  0.69           C  
ATOM   3672  CE1 PHE A 241      -8.859 -30.753  25.011  1.00  0.69           C  
ATOM   3673  CE2 PHE A 241      -9.686 -31.694  22.978  1.00  0.69           C  
ATOM   3674  CZ  PHE A 241      -9.541 -31.753  24.349  1.00  0.69           C  
ATOM   3675  H   PHE A 241      -5.999 -28.235  23.832  1.00  0.69           H  
ATOM   3676  HA  PHE A 241      -6.293 -29.700  21.389  1.00  0.69           H  
ATOM   3677 1HB  PHE A 241      -7.965 -27.582  22.769  1.00  0.69           H  
ATOM   3678 2HB  PHE A 241      -8.468 -28.328  21.262  1.00  0.69           H  
ATOM   3679  HD1 PHE A 241      -7.784 -28.904  24.825  1.00  0.69           H  
ATOM   3680  HD2 PHE A 241      -9.259 -30.588  21.190  1.00  0.69           H  
ATOM   3681  HE1 PHE A 241      -8.746 -30.796  26.094  1.00  0.69           H  
ATOM   3682  HE2 PHE A 241     -10.224 -32.482  22.453  1.00  0.69           H  
ATOM   3683  HZ  PHE A 241      -9.964 -32.587  24.906  1.00  0.69           H  
ATOM   3684  N   HIS A 242      -5.289 -26.661  20.971  1.00  0.68           N  
ATOM   3685  CA  HIS A 242      -4.959 -25.651  19.977  1.00  0.68           C  
ATOM   3686  C   HIS A 242      -3.473 -25.338  20.033  1.00  0.68           C  
ATOM   3687  O   HIS A 242      -3.059 -24.173  20.141  1.00  0.68           O  
ATOM   3688  CB  HIS A 242      -5.761 -24.386  20.243  1.00  0.68           C  
ATOM   3689  CG  HIS A 242      -7.248 -24.616  20.251  1.00  0.68           C  
ATOM   3690  ND1 HIS A 242      -7.980 -24.844  19.106  1.00  0.68           N  
ATOM   3691  CD2 HIS A 242      -8.127 -24.671  21.279  1.00  0.68           C  
ATOM   3692  CE1 HIS A 242      -9.248 -25.027  19.430  1.00  0.68           C  
ATOM   3693  NE2 HIS A 242      -9.363 -24.926  20.742  1.00  0.68           N  
ATOM   3694  H   HIS A 242      -4.882 -26.570  21.909  1.00  0.68           H  
ATOM   3695  HA  HIS A 242      -5.190 -26.013  18.978  1.00  0.68           H  
ATOM   3696 1HB  HIS A 242      -5.470 -23.973  21.211  1.00  0.68           H  
ATOM   3697 2HB  HIS A 242      -5.528 -23.639  19.482  1.00  0.68           H  
ATOM   3698  HD1 HIS A 242      -7.627 -24.887  18.171  1.00  0.68           H  
ATOM   3699  HD2 HIS A 242      -8.010 -24.559  22.357  1.00  0.68           H  
ATOM   3700  HE1 HIS A 242      -9.994 -25.223  18.660  1.00  0.68           H  
ATOM   3701  N   GLY A 243      -2.660 -26.375  19.927  1.00  0.67           N  
ATOM   3702  CA  GLY A 243      -1.243 -26.148  20.062  1.00  0.67           C  
ATOM   3703  C   GLY A 243      -0.362 -27.365  19.869  1.00  0.67           C  
ATOM   3704  O   GLY A 243      -0.825 -28.460  19.532  1.00  0.67           O  
ATOM   3705  H   GLY A 243      -3.036 -27.308  19.823  1.00  0.67           H  
ATOM   3706 1HA  GLY A 243      -0.931 -25.362  19.374  1.00  0.67           H  
ATOM   3707 2HA  GLY A 243      -1.078 -25.763  21.066  1.00  0.67           H  
ATOM   3708  N   PHE A 244       0.923 -27.108  20.064  1.00  0.67           N  
ATOM   3709  CA  PHE A 244       2.032 -28.033  19.877  1.00  0.67           C  
ATOM   3710  C   PHE A 244       2.803 -28.269  21.166  1.00  0.67           C  
ATOM   3711  O   PHE A 244       2.836 -27.416  22.057  1.00  0.67           O  
ATOM   3712  CB  PHE A 244       2.965 -27.473  18.818  1.00  0.67           C  
ATOM   3713  CG  PHE A 244       2.427 -27.423  17.446  1.00  0.67           C  
ATOM   3714  CD1 PHE A 244       1.572 -26.408  17.031  1.00  0.67           C  
ATOM   3715  CD2 PHE A 244       2.838 -28.354  16.534  1.00  0.67           C  
ATOM   3716  CE1 PHE A 244       1.118 -26.370  15.731  1.00  0.67           C  
ATOM   3717  CE2 PHE A 244       2.406 -28.299  15.248  1.00  0.67           C  
ATOM   3718  CZ  PHE A 244       1.544 -27.314  14.838  1.00  0.67           C  
ATOM   3719  H   PHE A 244       1.135 -26.158  20.373  1.00  0.67           H  
ATOM   3720  HA  PHE A 244       1.637 -28.989  19.538  1.00  0.67           H  
ATOM   3721 1HB  PHE A 244       3.267 -26.467  19.098  1.00  0.67           H  
ATOM   3722 2HB  PHE A 244       3.853 -28.071  18.787  1.00  0.67           H  
ATOM   3723  HD1 PHE A 244       1.254 -25.648  17.747  1.00  0.67           H  
ATOM   3724  HD2 PHE A 244       3.527 -29.143  16.851  1.00  0.67           H  
ATOM   3725  HE1 PHE A 244       0.433 -25.583  15.409  1.00  0.67           H  
ATOM   3726  HE2 PHE A 244       2.745 -29.034  14.562  1.00  0.67           H  
ATOM   3727  HZ  PHE A 244       1.199 -27.284  13.812  1.00  0.67           H  
ATOM   3728  N   GLY A 245       3.409 -29.425  21.271  1.00  0.67           N  
ATOM   3729  CA  GLY A 245       4.155 -29.733  22.475  1.00  0.67           C  
ATOM   3730  C   GLY A 245       4.866 -31.064  22.401  1.00  0.67           C  
ATOM   3731  O   GLY A 245       5.071 -31.613  21.313  1.00  0.67           O  
ATOM   3732  H   GLY A 245       3.343 -30.095  20.505  1.00  0.67           H  
ATOM   3733 1HA  GLY A 245       4.859 -28.952  22.641  1.00  0.67           H  
ATOM   3734 2HA  GLY A 245       3.483 -29.726  23.334  1.00  0.67           H  
ATOM   3735  N   LEU A 246       5.310 -31.539  23.557  1.00  0.69           N  
ATOM   3736  CA  LEU A 246       6.012 -32.808  23.607  1.00  0.69           C  
ATOM   3737  C   LEU A 246       5.199 -33.873  24.306  1.00  0.69           C  
ATOM   3738  O   LEU A 246       4.513 -33.606  25.288  1.00  0.69           O  
ATOM   3739  CB  LEU A 246       7.360 -32.703  24.328  1.00  0.69           C  
ATOM   3740  CG  LEU A 246       8.393 -31.791  23.736  1.00  0.69           C  
ATOM   3741  CD1 LEU A 246       9.603 -31.797  24.597  1.00  0.69           C  
ATOM   3742  CD2 LEU A 246       8.747 -32.264  22.401  1.00  0.69           C  
ATOM   3743  H   LEU A 246       5.099 -31.028  24.417  1.00  0.69           H  
ATOM   3744  HA  LEU A 246       6.194 -33.134  22.590  1.00  0.69           H  
ATOM   3745 1HB  LEU A 246       7.173 -32.373  25.342  1.00  0.69           H  
ATOM   3746 2HB  LEU A 246       7.795 -33.703  24.373  1.00  0.69           H  
ATOM   3747  HG  LEU A 246       8.006 -30.779  23.680  1.00  0.69           H  
ATOM   3748 1HD1 LEU A 246      10.348 -31.156  24.154  1.00  0.69           H  
ATOM   3749 2HD1 LEU A 246       9.352 -31.443  25.595  1.00  0.69           H  
ATOM   3750 3HD1 LEU A 246       9.996 -32.809  24.657  1.00  0.69           H  
ATOM   3751 1HD2 LEU A 246       9.498 -31.604  21.987  1.00  0.69           H  
ATOM   3752 2HD2 LEU A 246       9.141 -33.281  22.458  1.00  0.69           H  
ATOM   3753 3HD2 LEU A 246       7.861 -32.253  21.785  1.00  0.69           H  
ATOM   3754  N   ARG A 247       5.306 -35.097  23.828  1.00  0.73           N  
ATOM   3755  CA  ARG A 247       4.660 -36.203  24.522  1.00  0.73           C  
ATOM   3756  C   ARG A 247       5.698 -37.261  24.831  1.00  0.73           C  
ATOM   3757  O   ARG A 247       6.677 -37.412  24.100  1.00  0.73           O  
ATOM   3758  CB  ARG A 247       3.485 -36.781  23.724  1.00  0.73           C  
ATOM   3759  CG  ARG A 247       2.285 -35.813  23.570  1.00  0.73           C  
ATOM   3760  CD  ARG A 247       1.083 -36.410  22.856  1.00  0.73           C  
ATOM   3761  NE  ARG A 247      -0.023 -35.427  22.782  1.00  0.73           N  
ATOM   3762  CZ  ARG A 247      -0.877 -35.175  23.788  1.00  0.73           C  
ATOM   3763  NH1 ARG A 247      -0.786 -35.816  24.931  1.00  0.73           N  
ATOM   3764  NH2 ARG A 247      -1.790 -34.262  23.608  1.00  0.73           N  
ATOM   3765  H   ARG A 247       5.866 -35.243  22.985  1.00  0.73           H  
ATOM   3766  HA  ARG A 247       4.261 -35.841  25.470  1.00  0.73           H  
ATOM   3767 1HB  ARG A 247       3.822 -37.055  22.720  1.00  0.73           H  
ATOM   3768 2HB  ARG A 247       3.125 -37.695  24.205  1.00  0.73           H  
ATOM   3769 1HG  ARG A 247       1.966 -35.484  24.558  1.00  0.73           H  
ATOM   3770 2HG  ARG A 247       2.610 -34.948  22.994  1.00  0.73           H  
ATOM   3771 1HD  ARG A 247       1.359 -36.692  21.835  1.00  0.73           H  
ATOM   3772 2HD  ARG A 247       0.729 -37.290  23.393  1.00  0.73           H  
ATOM   3773  HE  ARG A 247      -0.183 -34.878  21.919  1.00  0.73           H  
ATOM   3774 1HH1 ARG A 247      -0.073 -36.522  25.059  1.00  0.73           H  
ATOM   3775 2HH1 ARG A 247      -1.436 -35.605  25.674  1.00  0.73           H  
ATOM   3776 1HH2 ARG A 247      -1.830 -33.786  22.697  1.00  0.73           H  
ATOM   3777 2HH2 ARG A 247      -2.434 -34.016  24.347  1.00  0.73           H  
ATOM   3778  N   GLU A 248       5.508 -37.983  25.929  1.00  0.77           N  
ATOM   3779  CA  GLU A 248       6.437 -39.049  26.286  1.00  0.77           C  
ATOM   3780  C   GLU A 248       5.731 -40.393  26.297  1.00  0.77           C  
ATOM   3781  O   GLU A 248       4.762 -40.588  27.040  1.00  0.77           O  
ATOM   3782  CB  GLU A 248       7.089 -38.753  27.640  1.00  0.77           C  
ATOM   3783  CG  GLU A 248       8.112 -39.788  28.109  1.00  0.77           C  
ATOM   3784  CD  GLU A 248       8.764 -39.409  29.428  1.00  0.77           C  
ATOM   3785  OE1 GLU A 248       8.504 -38.331  29.909  1.00  0.77           O  
ATOM   3786  OE2 GLU A 248       9.506 -40.204  29.957  1.00  0.77           O  
ATOM   3787  H   GLU A 248       4.703 -37.811  26.513  1.00  0.77           H  
ATOM   3788  HA  GLU A 248       7.216 -39.087  25.537  1.00  0.77           H  
ATOM   3789 1HB  GLU A 248       7.597 -37.788  27.589  1.00  0.77           H  
ATOM   3790 2HB  GLU A 248       6.318 -38.677  28.404  1.00  0.77           H  
ATOM   3791 1HG  GLU A 248       7.618 -40.754  28.218  1.00  0.77           H  
ATOM   3792 2HG  GLU A 248       8.883 -39.894  27.340  1.00  0.77           H  
ATOM   3793  N   GLU A 249       6.194 -41.296  25.436  1.00  0.83           N  
ATOM   3794  CA  GLU A 249       5.567 -42.600  25.270  1.00  0.83           C  
ATOM   3795  C   GLU A 249       6.623 -43.696  25.163  1.00  0.83           C  
ATOM   3796  O   GLU A 249       7.561 -43.600  24.370  1.00  0.83           O  
ATOM   3797  CB  GLU A 249       4.649 -42.584  24.028  1.00  0.83           C  
ATOM   3798  CG  GLU A 249       3.475 -41.568  24.115  1.00  0.83           C  
ATOM   3799  CD  GLU A 249       2.592 -41.505  22.893  1.00  0.83           C  
ATOM   3800  OE1 GLU A 249       2.885 -42.157  21.922  1.00  0.83           O  
ATOM   3801  OE2 GLU A 249       1.613 -40.793  22.936  1.00  0.83           O  
ATOM   3802  H   GLU A 249       7.031 -41.055  24.904  1.00  0.83           H  
ATOM   3803  HA  GLU A 249       4.954 -42.807  26.148  1.00  0.83           H  
ATOM   3804 1HB  GLU A 249       5.218 -42.354  23.146  1.00  0.83           H  
ATOM   3805 2HB  GLU A 249       4.221 -43.577  23.885  1.00  0.83           H  
ATOM   3806 1HG  GLU A 249       2.863 -41.808  24.985  1.00  0.83           H  
ATOM   3807 2HG  GLU A 249       3.886 -40.574  24.264  1.00  0.83           H  
ATOM   3808  N   ASN A 250       6.477 -44.730  25.985  1.00  0.86           N  
ATOM   3809  CA  ASN A 250       7.394 -45.874  26.023  1.00  0.86           C  
ATOM   3810  C   ASN A 250       8.841 -45.450  26.299  1.00  0.86           C  
ATOM   3811  O   ASN A 250       9.787 -46.084  25.837  1.00  0.86           O  
ATOM   3812  CB  ASN A 250       7.311 -46.667  24.730  1.00  0.86           C  
ATOM   3813  CG  ASN A 250       5.937 -47.242  24.500  1.00  0.86           C  
ATOM   3814  OD1 ASN A 250       5.263 -47.677  25.442  1.00  0.86           O  
ATOM   3815  ND2 ASN A 250       5.509 -47.249  23.264  1.00  0.86           N  
ATOM   3816  H   ASN A 250       5.682 -44.732  26.609  1.00  0.86           H  
ATOM   3817  HA  ASN A 250       7.092 -46.527  26.844  1.00  0.86           H  
ATOM   3818 1HB  ASN A 250       7.586 -46.044  23.880  1.00  0.86           H  
ATOM   3819 2HB  ASN A 250       8.027 -47.486  24.772  1.00  0.86           H  
ATOM   3820 1HD2 ASN A 250       4.604 -47.618  23.050  1.00  0.86           H  
ATOM   3821 2HD2 ASN A 250       6.087 -46.886  22.533  1.00  0.86           H  
ATOM   3822  N   GLY A 251       9.000 -44.379  27.071  1.00  0.87           N  
ATOM   3823  CA  GLY A 251      10.306 -43.858  27.458  1.00  0.87           C  
ATOM   3824  C   GLY A 251      10.911 -42.849  26.469  1.00  0.87           C  
ATOM   3825  O   GLY A 251      11.930 -42.227  26.782  1.00  0.87           O  
ATOM   3826  H   GLY A 251       8.175 -43.906  27.408  1.00  0.87           H  
ATOM   3827 1HA  GLY A 251      10.217 -43.381  28.435  1.00  0.87           H  
ATOM   3828 2HA  GLY A 251      10.997 -44.690  27.582  1.00  0.87           H  
ATOM   3829  N   GLU A 252      10.304 -42.681  25.289  1.00  0.85           N  
ATOM   3830  CA  GLU A 252      10.837 -41.751  24.294  1.00  0.85           C  
ATOM   3831  C   GLU A 252      10.021 -40.479  24.220  1.00  0.85           C  
ATOM   3832  O   GLU A 252       8.834 -40.473  24.547  1.00  0.85           O  
ATOM   3833  CB  GLU A 252      10.907 -42.402  22.912  1.00  0.85           C  
ATOM   3834  CG  GLU A 252      11.835 -43.616  22.829  1.00  0.85           C  
ATOM   3835  CD  GLU A 252      13.307 -43.257  22.997  1.00  0.85           C  
ATOM   3836  OE1 GLU A 252      13.634 -42.091  22.920  1.00  0.85           O  
ATOM   3837  OE2 GLU A 252      14.099 -44.147  23.190  1.00  0.85           O  
ATOM   3838  H   GLU A 252       9.456 -43.203  25.066  1.00  0.85           H  
ATOM   3839  HA  GLU A 252      11.850 -41.477  24.588  1.00  0.85           H  
ATOM   3840 1HB  GLU A 252       9.911 -42.736  22.628  1.00  0.85           H  
ATOM   3841 2HB  GLU A 252      11.229 -41.667  22.172  1.00  0.85           H  
ATOM   3842 1HG  GLU A 252      11.551 -44.324  23.611  1.00  0.85           H  
ATOM   3843 2HG  GLU A 252      11.690 -44.103  21.867  1.00  0.85           H  
ATOM   3844  N   LYS A 253      10.635 -39.403  23.741  1.00  0.81           N  
ATOM   3845  CA  LYS A 253       9.886 -38.168  23.574  1.00  0.81           C  
ATOM   3846  C   LYS A 253       9.590 -37.922  22.110  1.00  0.81           C  
ATOM   3847  O   LYS A 253      10.366 -38.317  21.229  1.00  0.81           O  
ATOM   3848  CB  LYS A 253      10.629 -36.975  24.169  1.00  0.81           C  
ATOM   3849  CG  LYS A 253      10.862 -37.063  25.657  1.00  0.81           C  
ATOM   3850  CD  LYS A 253      11.456 -35.770  26.212  1.00  0.81           C  
ATOM   3851  CE  LYS A 253      12.849 -35.491  25.632  1.00  0.81           C  
ATOM   3852  NZ  LYS A 253      13.562 -34.414  26.371  1.00  0.81           N  
ATOM   3853  H   LYS A 253      11.615 -39.452  23.493  1.00  0.81           H  
ATOM   3854  HA  LYS A 253       8.938 -38.262  24.092  1.00  0.81           H  
ATOM   3855 1HB  LYS A 253      11.588 -36.875  23.695  1.00  0.81           H  
ATOM   3856 2HB  LYS A 253      10.066 -36.060  23.966  1.00  0.81           H  
ATOM   3857 1HG  LYS A 253       9.910 -37.264  26.160  1.00  0.81           H  
ATOM   3858 2HG  LYS A 253      11.541 -37.888  25.874  1.00  0.81           H  
ATOM   3859 1HD  LYS A 253      10.797 -34.935  25.967  1.00  0.81           H  
ATOM   3860 2HD  LYS A 253      11.536 -35.843  27.297  1.00  0.81           H  
ATOM   3861 1HE  LYS A 253      13.454 -36.397  25.663  1.00  0.81           H  
ATOM   3862 2HE  LYS A 253      12.732 -35.177  24.595  1.00  0.81           H  
ATOM   3863 1HZ  LYS A 253      14.499 -34.244  25.950  1.00  0.81           H  
ATOM   3864 2HZ  LYS A 253      13.036 -33.563  26.357  1.00  0.81           H  
ATOM   3865 3HZ  LYS A 253      13.702 -34.706  27.328  1.00  0.81           H  
ATOM   3866  N   TYR A 254       8.440 -37.312  21.866  1.00  0.76           N  
ATOM   3867  CA  TYR A 254       7.983 -36.997  20.527  1.00  0.76           C  
ATOM   3868  C   TYR A 254       7.570 -35.552  20.399  1.00  0.76           C  
ATOM   3869  O   TYR A 254       7.039 -34.967  21.345  1.00  0.76           O  
ATOM   3870  CB  TYR A 254       6.771 -37.878  20.214  1.00  0.76           C  
ATOM   3871  CG  TYR A 254       7.074 -39.337  20.305  1.00  0.76           C  
ATOM   3872  CD1 TYR A 254       7.042 -39.952  21.548  1.00  0.76           C  
ATOM   3873  CD2 TYR A 254       7.372 -40.071  19.179  1.00  0.76           C  
ATOM   3874  CE1 TYR A 254       7.337 -41.274  21.663  1.00  0.76           C  
ATOM   3875  CE2 TYR A 254       7.660 -41.415  19.299  1.00  0.76           C  
ATOM   3876  CZ  TYR A 254       7.647 -42.012  20.545  1.00  0.76           C  
ATOM   3877  OH  TYR A 254       7.940 -43.348  20.685  1.00  0.76           O  
ATOM   3878  H   TYR A 254       7.841 -37.089  22.659  1.00  0.76           H  
ATOM   3879  HA  TYR A 254       8.783 -37.173  19.820  1.00  0.76           H  
ATOM   3880 1HB  TYR A 254       5.959 -37.650  20.910  1.00  0.76           H  
ATOM   3881 2HB  TYR A 254       6.412 -37.659  19.205  1.00  0.76           H  
ATOM   3882  HD1 TYR A 254       6.800 -39.374  22.442  1.00  0.76           H  
ATOM   3883  HD2 TYR A 254       7.385 -39.589  18.202  1.00  0.76           H  
ATOM   3884  HE1 TYR A 254       7.331 -41.744  22.642  1.00  0.76           H  
ATOM   3885  HE2 TYR A 254       7.902 -42.002  18.414  1.00  0.76           H  
ATOM   3886  HH  TYR A 254       7.897 -43.583  21.625  1.00  0.76           H  
ATOM   3887  N   LEU A 255       7.738 -34.994  19.207  1.00  0.71           N  
ATOM   3888  CA  LEU A 255       7.174 -33.686  18.954  1.00  0.71           C  
ATOM   3889  C   LEU A 255       5.741 -34.027  18.599  1.00  0.71           C  
ATOM   3890  O   LEU A 255       5.513 -35.023  17.892  1.00  0.71           O  
ATOM   3891  CB  LEU A 255       7.829 -32.953  17.770  1.00  0.71           C  
ATOM   3892  CG  LEU A 255       9.367 -32.655  17.796  1.00  0.71           C  
ATOM   3893  CD1 LEU A 255       9.719 -31.898  16.534  1.00  0.71           C  
ATOM   3894  CD2 LEU A 255       9.752 -31.876  19.007  1.00  0.71           C  
ATOM   3895  H   LEU A 255       8.201 -35.509  18.467  1.00  0.71           H  
ATOM   3896  HA  LEU A 255       7.187 -33.071  19.846  1.00  0.71           H  
ATOM   3897 1HB  LEU A 255       7.646 -33.551  16.881  1.00  0.71           H  
ATOM   3898 2HB  LEU A 255       7.319 -32.007  17.631  1.00  0.71           H  
ATOM   3899  HG  LEU A 255       9.917 -33.603  17.785  1.00  0.71           H  
ATOM   3900 1HD1 LEU A 255      10.781 -31.696  16.506  1.00  0.71           H  
ATOM   3901 2HD1 LEU A 255       9.443 -32.480  15.672  1.00  0.71           H  
ATOM   3902 3HD1 LEU A 255       9.175 -30.952  16.520  1.00  0.71           H  
ATOM   3903 1HD2 LEU A 255      10.823 -31.679  19.008  1.00  0.71           H  
ATOM   3904 2HD2 LEU A 255       9.221 -30.947  19.025  1.00  0.71           H  
ATOM   3905 3HD2 LEU A 255       9.492 -32.462  19.858  1.00  0.71           H  
ATOM   3906  N   ALA A 256       4.787 -33.208  19.017  1.00  0.68           N  
ATOM   3907  CA  ALA A 256       3.387 -33.494  18.728  1.00  0.68           C  
ATOM   3908  C   ALA A 256       2.559 -32.249  18.456  1.00  0.68           C  
ATOM   3909  O   ALA A 256       2.878 -31.138  18.893  1.00  0.68           O  
ATOM   3910  CB  ALA A 256       2.762 -34.243  19.896  1.00  0.68           C  
ATOM   3911  H   ALA A 256       5.023 -32.423  19.620  1.00  0.68           H  
ATOM   3912  HA  ALA A 256       3.344 -34.131  17.856  1.00  0.68           H  
ATOM   3913 1HB  ALA A 256       1.721 -34.483  19.659  1.00  0.68           H  
ATOM   3914 2HB  ALA A 256       3.315 -35.165  20.080  1.00  0.68           H  
ATOM   3915 3HB  ALA A 256       2.804 -33.618  20.778  1.00  0.68           H  
ATOM   3916  N   PHE A 257       1.457 -32.473  17.751  1.00  0.67           N  
ATOM   3917  CA  PHE A 257       0.442 -31.463  17.483  1.00  0.67           C  
ATOM   3918  C   PHE A 257      -0.843 -31.992  18.058  1.00  0.67           C  
ATOM   3919  O   PHE A 257      -1.255 -33.103  17.730  1.00  0.67           O  
ATOM   3920  CB  PHE A 257       0.274 -31.201  15.994  1.00  0.67           C  
ATOM   3921  CG  PHE A 257      -0.770 -30.199  15.664  1.00  0.67           C  
ATOM   3922  CD1 PHE A 257      -0.889 -29.046  16.391  1.00  0.67           C  
ATOM   3923  CD2 PHE A 257      -1.628 -30.404  14.609  1.00  0.67           C  
ATOM   3924  CE1 PHE A 257      -1.840 -28.108  16.089  1.00  0.67           C  
ATOM   3925  CE2 PHE A 257      -2.584 -29.472  14.296  1.00  0.67           C  
ATOM   3926  CZ  PHE A 257      -2.689 -28.323  15.037  1.00  0.67           C  
ATOM   3927  H   PHE A 257       1.288 -33.426  17.413  1.00  0.67           H  
ATOM   3928  HA  PHE A 257       0.699 -30.533  17.990  1.00  0.67           H  
ATOM   3929 1HB  PHE A 257       1.180 -30.853  15.589  1.00  0.67           H  
ATOM   3930 2HB  PHE A 257       0.020 -32.133  15.492  1.00  0.67           H  
ATOM   3931  HD1 PHE A 257      -0.210 -28.882  17.219  1.00  0.67           H  
ATOM   3932  HD2 PHE A 257      -1.542 -31.318  14.020  1.00  0.67           H  
ATOM   3933  HE1 PHE A 257      -1.910 -27.201  16.684  1.00  0.67           H  
ATOM   3934  HE2 PHE A 257      -3.260 -29.640  13.460  1.00  0.67           H  
ATOM   3935  HZ  PHE A 257      -3.446 -27.590  14.779  1.00  0.67           H  
ATOM   3936  N   GLN A 258      -1.464 -31.250  18.950  1.00  0.66           N  
ATOM   3937  CA  GLN A 258      -2.666 -31.760  19.582  1.00  0.66           C  
ATOM   3938  C   GLN A 258      -2.424 -33.180  20.124  1.00  0.66           C  
ATOM   3939  O   GLN A 258      -1.523 -33.404  20.940  1.00  0.66           O  
ATOM   3940  CB  GLN A 258      -3.839 -31.748  18.588  1.00  0.66           C  
ATOM   3941  CG  GLN A 258      -4.285 -30.393  18.159  1.00  0.66           C  
ATOM   3942  CD  GLN A 258      -5.389 -30.477  17.119  1.00  0.66           C  
ATOM   3943  OE1 GLN A 258      -5.318 -31.271  16.171  1.00  0.66           O  
ATOM   3944  NE2 GLN A 258      -6.429 -29.676  17.295  1.00  0.66           N  
ATOM   3945  H   GLN A 258      -1.120 -30.317  19.183  1.00  0.66           H  
ATOM   3946  HA  GLN A 258      -2.917 -31.114  20.423  1.00  0.66           H  
ATOM   3947 1HB  GLN A 258      -3.596 -32.315  17.693  1.00  0.66           H  
ATOM   3948 2HB  GLN A 258      -4.701 -32.198  19.042  1.00  0.66           H  
ATOM   3949 1HG  GLN A 258      -4.664 -29.858  19.030  1.00  0.66           H  
ATOM   3950 2HG  GLN A 258      -3.445 -29.861  17.737  1.00  0.66           H  
ATOM   3951 1HE2 GLN A 258      -7.190 -29.693  16.647  1.00  0.66           H  
ATOM   3952 2HE2 GLN A 258      -6.460 -29.042  18.099  1.00  0.66           H  
ATOM   3953  N   PHE A 259      -3.196 -34.146  19.640  1.00  0.66           N  
ATOM   3954  CA  PHE A 259      -3.114 -35.507  20.138  1.00  0.66           C  
ATOM   3955  C   PHE A 259      -2.474 -36.456  19.122  1.00  0.66           C  
ATOM   3956  O   PHE A 259      -2.631 -37.676  19.211  1.00  0.66           O  
ATOM   3957  CB  PHE A 259      -4.530 -35.925  20.487  1.00  0.66           C  
ATOM   3958  CG  PHE A 259      -5.126 -34.912  21.430  1.00  0.66           C  
ATOM   3959  CD1 PHE A 259      -5.915 -33.893  20.918  1.00  0.66           C  
ATOM   3960  CD2 PHE A 259      -4.882 -34.932  22.782  1.00  0.66           C  
ATOM   3961  CE1 PHE A 259      -6.429 -32.915  21.727  1.00  0.66           C  
ATOM   3962  CE2 PHE A 259      -5.407 -33.945  23.609  1.00  0.66           C  
ATOM   3963  CZ  PHE A 259      -6.174 -32.935  23.074  1.00  0.66           C  
ATOM   3964  H   PHE A 259      -3.881 -33.932  18.932  1.00  0.66           H  
ATOM   3965  HA  PHE A 259      -2.509 -35.516  21.041  1.00  0.66           H  
ATOM   3966 1HB  PHE A 259      -5.143 -35.979  19.588  1.00  0.66           H  
ATOM   3967 2HB  PHE A 259      -4.531 -36.902  20.968  1.00  0.66           H  
ATOM   3968  HD1 PHE A 259      -6.112 -33.869  19.846  1.00  0.66           H  
ATOM   3969  HD2 PHE A 259      -4.262 -35.726  23.201  1.00  0.66           H  
ATOM   3970  HE1 PHE A 259      -7.031 -32.125  21.296  1.00  0.66           H  
ATOM   3971  HE2 PHE A 259      -5.206 -33.963  24.680  1.00  0.66           H  
ATOM   3972  HZ  PHE A 259      -6.577 -32.159  23.718  1.00  0.66           H  
ATOM   3973  N   GLU A 260      -1.753 -35.880  18.158  1.00  0.65           N  
ATOM   3974  CA  GLU A 260      -1.071 -36.635  17.115  1.00  0.65           C  
ATOM   3975  C   GLU A 260       0.456 -36.524  17.183  1.00  0.65           C  
ATOM   3976  O   GLU A 260       1.037 -35.434  17.097  1.00  0.65           O  
ATOM   3977  CB  GLU A 260      -1.554 -36.137  15.743  1.00  0.65           C  
ATOM   3978  CG  GLU A 260      -0.950 -36.850  14.525  1.00  0.65           C  
ATOM   3979  CD  GLU A 260      -1.518 -36.360  13.195  1.00  0.65           C  
ATOM   3980  OE1 GLU A 260      -2.395 -35.529  13.214  1.00  0.65           O  
ATOM   3981  OE2 GLU A 260      -1.079 -36.828  12.169  1.00  0.65           O  
ATOM   3982  H   GLU A 260      -1.669 -34.865  18.143  1.00  0.65           H  
ATOM   3983  HA  GLU A 260      -1.337 -37.686  17.222  1.00  0.65           H  
ATOM   3984 1HB  GLU A 260      -2.637 -36.241  15.685  1.00  0.65           H  
ATOM   3985 2HB  GLU A 260      -1.325 -35.072  15.650  1.00  0.65           H  
ATOM   3986 1HG  GLU A 260       0.127 -36.680  14.525  1.00  0.65           H  
ATOM   3987 2HG  GLU A 260      -1.119 -37.921  14.621  1.00  0.65           H  
ATOM   3988  N   ASN A 261       1.132 -37.660  17.338  1.00  0.65           N  
ATOM   3989  CA  ASN A 261       2.589 -37.611  17.356  1.00  0.65           C  
ATOM   3990  C   ASN A 261       3.030 -37.182  15.972  1.00  0.65           C  
ATOM   3991  O   ASN A 261       2.528 -37.714  14.984  1.00  0.65           O  
ATOM   3992  CB  ASN A 261       3.211 -38.956  17.707  1.00  0.65           C  
ATOM   3993  CG  ASN A 261       2.997 -39.389  19.136  1.00  0.65           C  
ATOM   3994  OD1 ASN A 261       2.878 -38.573  20.061  1.00  0.65           O  
ATOM   3995  ND2 ASN A 261       2.949 -40.691  19.318  1.00  0.65           N  
ATOM   3996  H   ASN A 261       0.641 -38.539  17.424  1.00  0.65           H  
ATOM   3997  HA  ASN A 261       2.926 -36.854  18.066  1.00  0.65           H  
ATOM   3998 1HB  ASN A 261       2.810 -39.723  17.045  1.00  0.65           H  
ATOM   3999 2HB  ASN A 261       4.288 -38.902  17.525  1.00  0.65           H  
ATOM   4000 1HD2 ASN A 261       2.812 -41.094  20.251  1.00  0.65           H  
ATOM   4001 2HD2 ASN A 261       3.051 -41.305  18.541  1.00  0.65           H  
ATOM   4002  N   LEU A 262       3.976 -36.265  15.886  1.00  0.65           N  
ATOM   4003  CA  LEU A 262       4.467 -35.845  14.589  1.00  0.65           C  
ATOM   4004  C   LEU A 262       5.766 -36.566  14.257  1.00  0.65           C  
ATOM   4005  O   LEU A 262       5.916 -37.147  13.180  1.00  0.65           O  
ATOM   4006  CB  LEU A 262       4.699 -34.345  14.608  1.00  0.65           C  
ATOM   4007  CG  LEU A 262       3.494 -33.478  14.854  1.00  0.65           C  
ATOM   4008  CD1 LEU A 262       3.981 -32.065  14.957  1.00  0.65           C  
ATOM   4009  CD2 LEU A 262       2.476 -33.659  13.747  1.00  0.65           C  
ATOM   4010  H   LEU A 262       4.364 -35.845  16.725  1.00  0.65           H  
ATOM   4011  HA  LEU A 262       3.725 -36.087  13.830  1.00  0.65           H  
ATOM   4012 1HB  LEU A 262       5.431 -34.116  15.380  1.00  0.65           H  
ATOM   4013 2HB  LEU A 262       5.109 -34.071  13.670  1.00  0.65           H  
ATOM   4014  HG  LEU A 262       3.031 -33.751  15.769  1.00  0.65           H  
ATOM   4015 1HD1 LEU A 262       3.177 -31.407  15.147  1.00  0.65           H  
ATOM   4016 2HD1 LEU A 262       4.702 -31.994  15.774  1.00  0.65           H  
ATOM   4017 3HD1 LEU A 262       4.452 -31.790  14.032  1.00  0.65           H  
ATOM   4018 1HD2 LEU A 262       1.612 -33.028  13.930  1.00  0.65           H  
ATOM   4019 2HD2 LEU A 262       2.915 -33.390  12.800  1.00  0.65           H  
ATOM   4020 3HD2 LEU A 262       2.156 -34.706  13.717  1.00  0.65           H  
ATOM   4021  N   MET A 263       6.700 -36.560  15.208  1.00  0.66           N  
ATOM   4022  CA  MET A 263       7.973 -37.247  14.991  1.00  0.66           C  
ATOM   4023  C   MET A 263       8.718 -37.500  16.292  1.00  0.66           C  
ATOM   4024  O   MET A 263       8.630 -36.719  17.234  1.00  0.66           O  
ATOM   4025  CB  MET A 263       8.849 -36.443  14.028  1.00  0.66           C  
ATOM   4026  CG  MET A 263       9.275 -35.088  14.525  1.00  0.66           C  
ATOM   4027  SD  MET A 263      10.266 -34.193  13.308  1.00  0.66           S  
ATOM   4028  CE  MET A 263      11.730 -35.198  13.314  1.00  0.66           C  
ATOM   4029  H   MET A 263       6.505 -36.078  16.086  1.00  0.66           H  
ATOM   4030  HA  MET A 263       7.767 -38.219  14.540  1.00  0.66           H  
ATOM   4031 1HB  MET A 263       9.761 -37.013  13.821  1.00  0.66           H  
ATOM   4032 2HB  MET A 263       8.334 -36.304  13.078  1.00  0.66           H  
ATOM   4033 1HG  MET A 263       8.392 -34.498  14.756  1.00  0.66           H  
ATOM   4034 2HG  MET A 263       9.866 -35.205  15.438  1.00  0.66           H  
ATOM   4035 1HE  MET A 263      12.451 -34.785  12.635  1.00  0.66           H  
ATOM   4036 2HE  MET A 263      12.151 -35.233  14.320  1.00  0.66           H  
ATOM   4037 3HE  MET A 263      11.476 -36.214  13.000  1.00  0.66           H  
ATOM   4038  N   SER A 264       9.502 -38.565  16.361  1.00  0.68           N  
ATOM   4039  CA  SER A 264      10.319 -38.743  17.561  1.00  0.68           C  
ATOM   4040  C   SER A 264      11.369 -37.661  17.649  1.00  0.68           C  
ATOM   4041  O   SER A 264      11.982 -37.301  16.646  1.00  0.68           O  
ATOM   4042  CB  SER A 264      10.985 -40.092  17.629  1.00  0.68           C  
ATOM   4043  OG  SER A 264      11.842 -40.135  18.745  1.00  0.68           O  
ATOM   4044  H   SER A 264       9.562 -39.220  15.587  1.00  0.68           H  
ATOM   4045  HA  SER A 264       9.683 -38.656  18.434  1.00  0.68           H  
ATOM   4046 1HB  SER A 264      10.230 -40.870  17.714  1.00  0.68           H  
ATOM   4047 2HB  SER A 264      11.545 -40.274  16.722  1.00  0.68           H  
ATOM   4048  HG  SER A 264      11.273 -39.970  19.519  1.00  0.68           H  
ATOM   4049  N   VAL A 265      11.678 -37.203  18.854  1.00  0.71           N  
ATOM   4050  CA  VAL A 265      12.730 -36.198  18.965  1.00  0.71           C  
ATOM   4051  C   VAL A 265      14.090 -36.817  18.634  1.00  0.71           C  
ATOM   4052  O   VAL A 265      15.050 -36.111  18.339  1.00  0.71           O  
ATOM   4053  CB  VAL A 265      12.808 -35.577  20.366  1.00  0.71           C  
ATOM   4054  CG1 VAL A 265      11.461 -34.941  20.731  1.00  0.71           C  
ATOM   4055  CG2 VAL A 265      13.273 -36.614  21.371  1.00  0.71           C  
ATOM   4056  H   VAL A 265      11.174 -37.536  19.676  1.00  0.71           H  
ATOM   4057  HA  VAL A 265      12.517 -35.402  18.252  1.00  0.71           H  
ATOM   4058  HB  VAL A 265      13.528 -34.776  20.340  1.00  0.71           H  
ATOM   4059 1HG1 VAL A 265      11.519 -34.468  21.712  1.00  0.71           H  
ATOM   4060 2HG1 VAL A 265      11.207 -34.199  19.988  1.00  0.71           H  
ATOM   4061 3HG1 VAL A 265      10.702 -35.701  20.749  1.00  0.71           H  
ATOM   4062 1HG2 VAL A 265      13.354 -36.157  22.347  1.00  0.71           H  
ATOM   4063 2HG2 VAL A 265      12.576 -37.429  21.411  1.00  0.71           H  
ATOM   4064 3HG2 VAL A 265      14.248 -36.996  21.078  1.00  0.71           H  
ATOM   4065  N   ARG A 266      14.167 -38.156  18.611  1.00  0.74           N  
ATOM   4066  CA  ARG A 266      15.410 -38.853  18.337  1.00  0.74           C  
ATOM   4067  C   ARG A 266      15.744 -38.802  16.850  1.00  0.74           C  
ATOM   4068  O   ARG A 266      16.835 -39.196  16.437  1.00  0.74           O  
ATOM   4069  CB  ARG A 266      15.309 -40.310  18.771  1.00  0.74           C  
ATOM   4070  CG  ARG A 266      15.085 -40.544  20.271  1.00  0.74           C  
ATOM   4071  CD  ARG A 266      16.275 -40.192  21.088  1.00  0.74           C  
ATOM   4072  NE  ARG A 266      16.102 -40.548  22.500  1.00  0.74           N  
ATOM   4073  CZ  ARG A 266      16.955 -40.188  23.483  1.00  0.74           C  
ATOM   4074  NH1 ARG A 266      18.021 -39.467  23.192  1.00  0.74           N  
ATOM   4075  NH2 ARG A 266      16.735 -40.549  24.739  1.00  0.74           N  
ATOM   4076  H   ARG A 266      13.337 -38.717  18.799  1.00  0.74           H  
ATOM   4077  HA  ARG A 266      16.213 -38.369  18.894  1.00  0.74           H  
ATOM   4078 1HB  ARG A 266      14.480 -40.781  18.242  1.00  0.74           H  
ATOM   4079 2HB  ARG A 266      16.217 -40.838  18.487  1.00  0.74           H  
ATOM   4080 1HG  ARG A 266      14.244 -39.934  20.611  1.00  0.74           H  
ATOM   4081 2HG  ARG A 266      14.851 -41.598  20.448  1.00  0.74           H  
ATOM   4082 1HD  ARG A 266      17.145 -40.724  20.708  1.00  0.74           H  
ATOM   4083 2HD  ARG A 266      16.449 -39.118  21.026  1.00  0.74           H  
ATOM   4084  HE  ARG A 266      15.279 -41.123  22.752  1.00  0.74           H  
ATOM   4085 1HH1 ARG A 266      18.196 -39.189  22.237  1.00  0.74           H  
ATOM   4086 2HH1 ARG A 266      18.664 -39.197  23.925  1.00  0.74           H  
ATOM   4087 1HH2 ARG A 266      15.920 -41.106  24.982  1.00  0.74           H  
ATOM   4088 2HH2 ARG A 266      17.381 -40.267  25.462  1.00  0.74           H  
ATOM   4089  N   GLU A 267      14.799 -38.318  16.040  1.00  0.77           N  
ATOM   4090  CA  GLU A 267      15.015 -38.168  14.616  1.00  0.77           C  
ATOM   4091  C   GLU A 267      15.589 -36.785  14.295  1.00  0.77           C  
ATOM   4092  O   GLU A 267      15.927 -36.512  13.146  1.00  0.77           O  
ATOM   4093  CB  GLU A 267      13.707 -38.381  13.853  1.00  0.77           C  
ATOM   4094  CG  GLU A 267      13.131 -39.788  13.933  1.00  0.77           C  
ATOM   4095  CD  GLU A 267      11.791 -39.910  13.228  1.00  0.77           C  
ATOM   4096  OE1 GLU A 267      11.336 -38.918  12.698  1.00  0.77           O  
ATOM   4097  OE2 GLU A 267      11.222 -40.975  13.229  1.00  0.77           O  
ATOM   4098  H   GLU A 267      13.904 -38.014  16.417  1.00  0.77           H  
ATOM   4099  HA  GLU A 267      15.735 -38.918  14.293  1.00  0.77           H  
ATOM   4100 1HB  GLU A 267      12.956 -37.709  14.253  1.00  0.77           H  
ATOM   4101 2HB  GLU A 267      13.845 -38.133  12.810  1.00  0.77           H  
ATOM   4102 1HG  GLU A 267      13.835 -40.481  13.476  1.00  0.77           H  
ATOM   4103 2HG  GLU A 267      13.025 -40.060  14.977  1.00  0.77           H  
ATOM   4104  N   LEU A 268      15.692 -35.902  15.295  1.00  0.79           N  
ATOM   4105  CA  LEU A 268      16.194 -34.550  15.059  1.00  0.79           C  
ATOM   4106  C   LEU A 268      17.725 -34.566  15.074  1.00  0.79           C  
ATOM   4107  O   LEU A 268      18.329 -35.274  15.876  1.00  0.79           O  
ATOM   4108  CB  LEU A 268      15.656 -33.608  16.163  1.00  0.79           C  
ATOM   4109  CG  LEU A 268      14.101 -33.457  16.239  1.00  0.79           C  
ATOM   4110  CD1 LEU A 268      13.710 -32.664  17.503  1.00  0.79           C  
ATOM   4111  CD2 LEU A 268      13.605 -32.733  14.996  1.00  0.79           C  
ATOM   4112  H   LEU A 268      15.427 -36.157  16.247  1.00  0.79           H  
ATOM   4113  HA  LEU A 268      15.854 -34.205  14.081  1.00  0.79           H  
ATOM   4114 1HB  LEU A 268      15.998 -33.980  17.130  1.00  0.79           H  
ATOM   4115 2HB  LEU A 268      16.082 -32.615  16.015  1.00  0.79           H  
ATOM   4116  HG  LEU A 268      13.644 -34.447  16.296  1.00  0.79           H  
ATOM   4117 1HD1 LEU A 268      12.636 -32.577  17.557  1.00  0.79           H  
ATOM   4118 2HD1 LEU A 268      14.073 -33.199  18.382  1.00  0.79           H  
ATOM   4119 3HD1 LEU A 268      14.158 -31.670  17.472  1.00  0.79           H  
ATOM   4120 1HD2 LEU A 268      12.523 -32.635  15.045  1.00  0.79           H  
ATOM   4121 2HD2 LEU A 268      14.059 -31.743  14.942  1.00  0.79           H  
ATOM   4122 3HD2 LEU A 268      13.881 -33.301  14.109  1.00  0.79           H  
ATOM   4123  N   LYS A 269      18.367 -33.738  14.243  1.00  0.81           N  
ATOM   4124  CA  LYS A 269      19.836 -33.643  14.277  1.00  0.81           C  
ATOM   4125  C   LYS A 269      20.314 -32.683  15.362  1.00  0.81           C  
ATOM   4126  O   LYS A 269      21.503 -32.629  15.690  1.00  0.81           O  
ATOM   4127  CB  LYS A 269      20.411 -33.173  12.939  1.00  0.81           C  
ATOM   4128  CG  LYS A 269      20.251 -34.132  11.770  1.00  0.81           C  
ATOM   4129  CD  LYS A 269      20.873 -33.546  10.491  1.00  0.81           C  
ATOM   4130  CE  LYS A 269      20.800 -34.532   9.324  1.00  0.81           C  
ATOM   4131  NZ  LYS A 269      21.421 -33.980   8.077  1.00  0.81           N  
ATOM   4132  H   LYS A 269      17.843 -33.186  13.573  1.00  0.81           H  
ATOM   4133  HA  LYS A 269      20.240 -34.631  14.500  1.00  0.81           H  
ATOM   4134 1HB  LYS A 269      19.942 -32.252  12.662  1.00  0.81           H  
ATOM   4135 2HB  LYS A 269      21.473 -32.966  13.056  1.00  0.81           H  
ATOM   4136 1HG  LYS A 269      20.725 -35.083  12.004  1.00  0.81           H  
ATOM   4137 2HG  LYS A 269      19.192 -34.308  11.595  1.00  0.81           H  
ATOM   4138 1HD  LYS A 269      20.325 -32.637  10.214  1.00  0.81           H  
ATOM   4139 2HD  LYS A 269      21.912 -33.280  10.673  1.00  0.81           H  
ATOM   4140 1HE  LYS A 269      21.324 -35.442   9.602  1.00  0.81           H  
ATOM   4141 2HE  LYS A 269      19.758 -34.775   9.121  1.00  0.81           H  
ATOM   4142 1HZ  LYS A 269      21.358 -34.674   7.333  1.00  0.81           H  
ATOM   4143 2HZ  LYS A 269      20.938 -33.134   7.784  1.00  0.81           H  
ATOM   4144 3HZ  LYS A 269      22.389 -33.766   8.249  1.00  0.81           H  
ATOM   4145  N   VAL A 270      19.376 -31.927  15.908  1.00  0.82           N  
ATOM   4146  CA  VAL A 270      19.676 -30.923  16.905  1.00  0.82           C  
ATOM   4147  C   VAL A 270      19.181 -31.383  18.271  1.00  0.82           C  
ATOM   4148  O   VAL A 270      18.001 -31.686  18.438  1.00  0.82           O  
ATOM   4149  CB  VAL A 270      19.006 -29.609  16.516  1.00  0.82           C  
ATOM   4150  CG1 VAL A 270      19.296 -28.612  17.512  1.00  0.82           C  
ATOM   4151  CG2 VAL A 270      19.479 -29.177  15.188  1.00  0.82           C  
ATOM   4152  H   VAL A 270      18.425 -32.050  15.600  1.00  0.82           H  
ATOM   4153  HA  VAL A 270      20.756 -30.772  16.949  1.00  0.82           H  
ATOM   4154  HB  VAL A 270      17.926 -29.752  16.491  1.00  0.82           H  
ATOM   4155 1HG1 VAL A 270      18.803 -27.677  17.251  1.00  0.82           H  
ATOM   4156 2HG1 VAL A 270      18.931 -28.980  18.461  1.00  0.82           H  
ATOM   4157 3HG1 VAL A 270      20.375 -28.447  17.574  1.00  0.82           H  
ATOM   4158 1HG2 VAL A 270      18.995 -28.245  14.912  1.00  0.82           H  
ATOM   4159 2HG2 VAL A 270      20.554 -29.036  15.239  1.00  0.82           H  
ATOM   4160 3HG2 VAL A 270      19.246 -29.935  14.452  1.00  0.82           H  
ATOM   4161  N   ARG A 271      20.099 -31.456  19.228  1.00  0.82           N  
ATOM   4162  CA  ARG A 271      19.813 -31.951  20.571  1.00  0.82           C  
ATOM   4163  C   ARG A 271      19.471 -30.838  21.567  1.00  0.82           C  
ATOM   4164  O   ARG A 271      19.936 -29.703  21.425  1.00  0.82           O  
ATOM   4165  CB  ARG A 271      21.017 -32.713  21.086  1.00  0.82           C  
ATOM   4166  CG  ARG A 271      21.404 -33.964  20.262  1.00  0.82           C  
ATOM   4167  CD  ARG A 271      22.631 -34.633  20.808  1.00  0.82           C  
ATOM   4168  NE  ARG A 271      23.072 -35.766  20.007  1.00  0.82           N  
ATOM   4169  CZ  ARG A 271      24.183 -36.497  20.278  1.00  0.82           C  
ATOM   4170  NH1 ARG A 271      24.923 -36.205  21.324  1.00  0.82           N  
ATOM   4171  NH2 ARG A 271      24.535 -37.501  19.492  1.00  0.82           N  
ATOM   4172  H   ARG A 271      21.042 -31.176  19.003  1.00  0.82           H  
ATOM   4173  HA  ARG A 271      18.963 -32.632  20.510  1.00  0.82           H  
ATOM   4174 1HB  ARG A 271      21.851 -32.047  21.087  1.00  0.82           H  
ATOM   4175 2HB  ARG A 271      20.848 -33.024  22.117  1.00  0.82           H  
ATOM   4176 1HG  ARG A 271      20.582 -34.680  20.280  1.00  0.82           H  
ATOM   4177 2HG  ARG A 271      21.604 -33.670  19.229  1.00  0.82           H  
ATOM   4178 1HD  ARG A 271      23.442 -33.926  20.824  1.00  0.82           H  
ATOM   4179 2HD  ARG A 271      22.438 -34.983  21.821  1.00  0.82           H  
ATOM   4180  HE  ARG A 271      22.526 -36.012  19.191  1.00  0.82           H  
ATOM   4181 1HH1 ARG A 271      24.677 -35.423  21.939  1.00  0.82           H  
ATOM   4182 2HH1 ARG A 271      25.785 -36.747  21.525  1.00  0.82           H  
ATOM   4183 1HH2 ARG A 271      23.977 -37.731  18.684  1.00  0.82           H  
ATOM   4184 2HH2 ARG A 271      25.371 -38.033  19.706  1.00  0.82           H  
ATOM   4185  N   GLY A 272      18.710 -31.205  22.606  1.00  0.82           N  
ATOM   4186  CA  GLY A 272      18.344 -30.330  23.727  1.00  0.82           C  
ATOM   4187  C   GLY A 272      16.869 -29.914  23.713  1.00  0.82           C  
ATOM   4188  O   GLY A 272      16.312 -29.588  22.662  1.00  0.82           O  
ATOM   4189  H   GLY A 272      18.365 -32.155  22.630  1.00  0.82           H  
ATOM   4190 1HA  GLY A 272      18.553 -30.857  24.656  1.00  0.82           H  
ATOM   4191 2HA  GLY A 272      18.978 -29.444  23.721  1.00  0.82           H  
ATOM   4192  N   ALA A 273      16.243 -29.883  24.893  1.00  0.82           N  
ATOM   4193  CA  ALA A 273      14.828 -29.520  25.006  1.00  0.82           C  
ATOM   4194  C   ALA A 273      14.564 -28.114  24.470  1.00  0.82           C  
ATOM   4195  O   ALA A 273      13.510 -27.844  23.909  1.00  0.82           O  
ATOM   4196  CB  ALA A 273      14.356 -29.632  26.436  1.00  0.82           C  
ATOM   4197  H   ALA A 273      16.759 -30.154  25.729  1.00  0.82           H  
ATOM   4198  HA  ALA A 273      14.258 -30.228  24.407  1.00  0.82           H  
ATOM   4199 1HB  ALA A 273      13.310 -29.418  26.465  1.00  0.82           H  
ATOM   4200 2HB  ALA A 273      14.527 -30.648  26.793  1.00  0.82           H  
ATOM   4201 3HB  ALA A 273      14.878 -28.942  27.064  1.00  0.82           H  
ATOM   4202  N   HIS A 274      15.525 -27.208  24.635  1.00  0.80           N  
ATOM   4203  CA  HIS A 274      15.363 -25.845  24.133  1.00  0.80           C  
ATOM   4204  C   HIS A 274      15.121 -25.896  22.635  1.00  0.80           C  
ATOM   4205  O   HIS A 274      14.208 -25.263  22.107  1.00  0.80           O  
ATOM   4206  CB  HIS A 274      16.591 -24.982  24.438  1.00  0.80           C  
ATOM   4207  CG  HIS A 274      16.526 -23.605  23.844  1.00  0.80           C  
ATOM   4208  ND1 HIS A 274      15.690 -22.613  24.323  1.00  0.80           N  
ATOM   4209  CD2 HIS A 274      17.200 -23.067  22.806  1.00  0.80           C  
ATOM   4210  CE1 HIS A 274      15.853 -21.517  23.596  1.00  0.80           C  
ATOM   4211  NE2 HIS A 274      16.764 -21.770  22.662  1.00  0.80           N  
ATOM   4212  H   HIS A 274      16.377 -27.474  25.101  1.00  0.80           H  
ATOM   4213  HA  HIS A 274      14.494 -25.379  24.597  1.00  0.80           H  
ATOM   4214 1HB  HIS A 274      16.710 -24.883  25.521  1.00  0.80           H  
ATOM   4215 2HB  HIS A 274      17.486 -25.473  24.058  1.00  0.80           H  
ATOM   4216  HD1 HIS A 274      15.050 -22.698  25.085  1.00  0.80           H  
ATOM   4217  HD2 HIS A 274      17.954 -23.471  22.128  1.00  0.80           H  
ATOM   4218  HE1 HIS A 274      15.278 -20.616  23.814  1.00  0.80           H  
ATOM   4219  N   ASN A 275      15.951 -26.655  21.947  1.00  0.78           N  
ATOM   4220  CA  ASN A 275      15.844 -26.774  20.515  1.00  0.78           C  
ATOM   4221  C   ASN A 275      14.551 -27.473  20.101  1.00  0.78           C  
ATOM   4222  O   ASN A 275      13.972 -27.148  19.060  1.00  0.78           O  
ATOM   4223  CB  ASN A 275      17.076 -27.455  20.011  1.00  0.78           C  
ATOM   4224  CG  ASN A 275      18.261 -26.506  19.992  1.00  0.78           C  
ATOM   4225  OD1 ASN A 275      18.075 -25.296  19.793  1.00  0.78           O  
ATOM   4226  ND2 ASN A 275      19.444 -27.012  20.199  1.00  0.78           N  
ATOM   4227  H   ASN A 275      16.665 -27.181  22.431  1.00  0.78           H  
ATOM   4228  HA  ASN A 275      15.818 -25.771  20.094  1.00  0.78           H  
ATOM   4229 1HB  ASN A 275      17.316 -28.314  20.643  1.00  0.78           H  
ATOM   4230 2HB  ASN A 275      16.889 -27.827  19.009  1.00  0.78           H  
ATOM   4231 1HD2 ASN A 275      20.276 -26.439  20.128  1.00  0.78           H  
ATOM   4232 2HD2 ASN A 275      19.561 -28.000  20.405  1.00  0.78           H  
ATOM   4233  N   GLN A 276      14.059 -28.389  20.940  1.00  0.75           N  
ATOM   4234  CA  GLN A 276      12.789 -29.036  20.639  1.00  0.75           C  
ATOM   4235  C   GLN A 276      11.689 -27.976  20.717  1.00  0.75           C  
ATOM   4236  O   GLN A 276      10.799 -27.937  19.867  1.00  0.75           O  
ATOM   4237  CB  GLN A 276      12.524 -30.171  21.628  1.00  0.75           C  
ATOM   4238  CG  GLN A 276      13.489 -31.330  21.467  1.00  0.75           C  
ATOM   4239  CD  GLN A 276      13.394 -32.359  22.569  1.00  0.75           C  
ATOM   4240  OE1 GLN A 276      12.601 -32.250  23.506  1.00  0.75           O  
ATOM   4241  NE2 GLN A 276      14.252 -33.362  22.482  1.00  0.75           N  
ATOM   4242  H   GLN A 276      14.597 -28.652  21.765  1.00  0.75           H  
ATOM   4243  HA  GLN A 276      12.819 -29.439  19.629  1.00  0.75           H  
ATOM   4244 1HB  GLN A 276      12.583 -29.799  22.641  1.00  0.75           H  
ATOM   4245 2HB  GLN A 276      11.519 -30.546  21.479  1.00  0.75           H  
ATOM   4246 1HG  GLN A 276      13.275 -31.828  20.522  1.00  0.75           H  
ATOM   4247 2HG  GLN A 276      14.505 -30.935  21.454  1.00  0.75           H  
ATOM   4248 1HE2 GLN A 276      14.271 -34.078  23.176  1.00  0.75           H  
ATOM   4249 2HE2 GLN A 276      14.897 -33.399  21.715  1.00  0.75           H  
ATOM   4250  N   ALA A 277      11.778 -27.074  21.708  1.00  0.71           N  
ATOM   4251  CA  ALA A 277      10.793 -26.002  21.850  1.00  0.71           C  
ATOM   4252  C   ALA A 277      10.796 -25.118  20.621  1.00  0.71           C  
ATOM   4253  O   ALA A 277       9.741 -24.716  20.128  1.00  0.71           O  
ATOM   4254  CB  ALA A 277      11.077 -25.131  23.065  1.00  0.71           C  
ATOM   4255  H   ALA A 277      12.531 -27.158  22.394  1.00  0.71           H  
ATOM   4256  HA  ALA A 277       9.811 -26.454  21.956  1.00  0.71           H  
ATOM   4257 1HB  ALA A 277      10.315 -24.359  23.140  1.00  0.71           H  
ATOM   4258 2HB  ALA A 277      11.074 -25.716  23.956  1.00  0.71           H  
ATOM   4259 3HB  ALA A 277      12.044 -24.663  22.960  1.00  0.71           H  
ATOM   4260  N   ASN A 278      11.995 -24.862  20.099  1.00  0.68           N  
ATOM   4261  CA  ASN A 278      12.153 -24.012  18.937  1.00  0.68           C  
ATOM   4262  C   ASN A 278      11.520 -24.690  17.727  1.00  0.68           C  
ATOM   4263  O   ASN A 278      10.834 -24.043  16.929  1.00  0.68           O  
ATOM   4264  CB  ASN A 278      13.617 -23.738  18.716  1.00  0.68           C  
ATOM   4265  CG  ASN A 278      14.152 -22.929  19.868  1.00  0.68           C  
ATOM   4266  OD1 ASN A 278      13.340 -22.362  20.616  1.00  0.68           O  
ATOM   4267  ND2 ASN A 278      15.462 -22.867  20.035  1.00  0.68           N  
ATOM   4268  H   ASN A 278      12.823 -25.226  20.575  1.00  0.68           H  
ATOM   4269  HA  ASN A 278      11.630 -23.072  19.110  1.00  0.68           H  
ATOM   4270 1HB  ASN A 278      14.169 -24.666  18.636  1.00  0.68           H  
ATOM   4271 2HB  ASN A 278      13.760 -23.183  17.788  1.00  0.68           H  
ATOM   4272 1HD2 ASN A 278      15.874 -22.352  20.832  1.00  0.68           H  
ATOM   4273 2HD2 ASN A 278      16.065 -23.350  19.404  1.00  0.68           H  
ATOM   4274  N   ALA A 279      11.716 -26.010  17.612  1.00  0.65           N  
ATOM   4275  CA  ALA A 279      11.121 -26.765  16.521  1.00  0.65           C  
ATOM   4276  C   ALA A 279       9.612 -26.666  16.579  1.00  0.65           C  
ATOM   4277  O   ALA A 279       8.956 -26.427  15.564  1.00  0.65           O  
ATOM   4278  CB  ALA A 279      11.532 -28.225  16.604  1.00  0.65           C  
ATOM   4279  H   ALA A 279      12.315 -26.489  18.286  1.00  0.65           H  
ATOM   4280  HA  ALA A 279      11.453 -26.340  15.587  1.00  0.65           H  
ATOM   4281 1HB  ALA A 279      11.076 -28.770  15.802  1.00  0.65           H  
ATOM   4282 2HB  ALA A 279      12.616 -28.306  16.545  1.00  0.65           H  
ATOM   4283 3HB  ALA A 279      11.193 -28.646  17.543  1.00  0.65           H  
ATOM   4284  N   LEU A 280       9.067 -26.766  17.786  1.00  0.62           N  
ATOM   4285  CA  LEU A 280       7.634 -26.687  17.993  1.00  0.62           C  
ATOM   4286  C   LEU A 280       7.109 -25.292  17.656  1.00  0.62           C  
ATOM   4287  O   LEU A 280       6.060 -25.156  17.018  1.00  0.62           O  
ATOM   4288  CB  LEU A 280       7.351 -27.077  19.438  1.00  0.62           C  
ATOM   4289  CG  LEU A 280       7.630 -28.565  19.760  1.00  0.62           C  
ATOM   4290  CD1 LEU A 280       7.602 -28.777  21.239  1.00  0.62           C  
ATOM   4291  CD2 LEU A 280       6.578 -29.451  19.104  1.00  0.62           C  
ATOM   4292  H   LEU A 280       9.674 -26.956  18.586  1.00  0.62           H  
ATOM   4293  HA  LEU A 280       7.151 -27.405  17.337  1.00  0.62           H  
ATOM   4294 1HB  LEU A 280       7.963 -26.473  20.094  1.00  0.62           H  
ATOM   4295 2HB  LEU A 280       6.306 -26.876  19.660  1.00  0.62           H  
ATOM   4296  HG  LEU A 280       8.603 -28.833  19.389  1.00  0.62           H  
ATOM   4297 1HD1 LEU A 280       7.789 -29.812  21.451  1.00  0.62           H  
ATOM   4298 2HD1 LEU A 280       8.353 -28.171  21.717  1.00  0.62           H  
ATOM   4299 3HD1 LEU A 280       6.649 -28.498  21.600  1.00  0.62           H  
ATOM   4300 1HD2 LEU A 280       6.786 -30.489  19.346  1.00  0.62           H  
ATOM   4301 2HD2 LEU A 280       5.610 -29.193  19.489  1.00  0.62           H  
ATOM   4302 3HD2 LEU A 280       6.595 -29.313  18.033  1.00  0.62           H  
ATOM   4303  N   ALA A 281       7.863 -24.247  18.021  1.00  0.60           N  
ATOM   4304  CA  ALA A 281       7.446 -22.891  17.688  1.00  0.60           C  
ATOM   4305  C   ALA A 281       7.377 -22.719  16.195  1.00  0.60           C  
ATOM   4306  O   ALA A 281       6.422 -22.155  15.654  1.00  0.60           O  
ATOM   4307  CB  ALA A 281       8.435 -21.876  18.203  1.00  0.60           C  
ATOM   4308  H   ALA A 281       8.711 -24.400  18.567  1.00  0.60           H  
ATOM   4309  HA  ALA A 281       6.462 -22.722  18.122  1.00  0.60           H  
ATOM   4310 1HB  ALA A 281       8.098 -20.875  17.948  1.00  0.60           H  
ATOM   4311 2HB  ALA A 281       8.543 -21.969  19.248  1.00  0.60           H  
ATOM   4312 3HB  ALA A 281       9.398 -22.060  17.744  1.00  0.60           H  
ATOM   4313  N   ALA A 282       8.404 -23.234  15.520  1.00  0.59           N  
ATOM   4314  CA  ALA A 282       8.474 -23.124  14.088  1.00  0.59           C  
ATOM   4315  C   ALA A 282       7.333 -23.881  13.441  1.00  0.59           C  
ATOM   4316  O   ALA A 282       6.714 -23.375  12.502  1.00  0.59           O  
ATOM   4317  CB  ALA A 282       9.807 -23.627  13.603  1.00  0.59           C  
ATOM   4318  H   ALA A 282       9.165 -23.691  16.025  1.00  0.59           H  
ATOM   4319  HA  ALA A 282       8.375 -22.074  13.828  1.00  0.59           H  
ATOM   4320 1HB  ALA A 282       9.868 -23.506  12.547  1.00  0.59           H  
ATOM   4321 2HB  ALA A 282      10.600 -23.053  14.079  1.00  0.59           H  
ATOM   4322 3HB  ALA A 282       9.905 -24.677  13.865  1.00  0.59           H  
ATOM   4323  N   LEU A 283       7.013 -25.079  13.956  1.00  0.58           N  
ATOM   4324  CA  LEU A 283       5.920 -25.856  13.387  1.00  0.58           C  
ATOM   4325  C   LEU A 283       4.618 -25.108  13.541  1.00  0.58           C  
ATOM   4326  O   LEU A 283       3.790 -25.099  12.633  1.00  0.58           O  
ATOM   4327  CB  LEU A 283       5.775 -27.225  14.069  1.00  0.58           C  
ATOM   4328  CG  LEU A 283       6.823 -28.258  13.802  1.00  0.58           C  
ATOM   4329  CD1 LEU A 283       6.596 -29.448  14.733  1.00  0.58           C  
ATOM   4330  CD2 LEU A 283       6.708 -28.658  12.369  1.00  0.58           C  
ATOM   4331  H   LEU A 283       7.560 -25.465  14.725  1.00  0.58           H  
ATOM   4332  HA  LEU A 283       6.115 -26.007  12.329  1.00  0.58           H  
ATOM   4333 1HB  LEU A 283       5.740 -27.064  15.147  1.00  0.58           H  
ATOM   4334 2HB  LEU A 283       4.825 -27.647  13.762  1.00  0.58           H  
ATOM   4335  HG  LEU A 283       7.808 -27.853  13.983  1.00  0.58           H  
ATOM   4336 1HD1 LEU A 283       7.329 -30.226  14.552  1.00  0.58           H  
ATOM   4337 2HD1 LEU A 283       6.674 -29.116  15.754  1.00  0.58           H  
ATOM   4338 3HD1 LEU A 283       5.611 -29.834  14.555  1.00  0.58           H  
ATOM   4339 1HD2 LEU A 283       7.450 -29.406  12.119  1.00  0.58           H  
ATOM   4340 2HD2 LEU A 283       5.713 -29.058  12.174  1.00  0.58           H  
ATOM   4341 3HD2 LEU A 283       6.870 -27.769  11.773  1.00  0.58           H  
ATOM   4342  N   ALA A 284       4.435 -24.454  14.684  1.00  0.58           N  
ATOM   4343  CA  ALA A 284       3.232 -23.680  14.913  1.00  0.58           C  
ATOM   4344  C   ALA A 284       3.119 -22.517  13.930  1.00  0.58           C  
ATOM   4345  O   ALA A 284       2.037 -22.260  13.395  1.00  0.58           O  
ATOM   4346  CB  ALA A 284       3.221 -23.206  16.342  1.00  0.58           C  
ATOM   4347  H   ALA A 284       5.140 -24.515  15.421  1.00  0.58           H  
ATOM   4348  HA  ALA A 284       2.383 -24.316  14.736  1.00  0.58           H  
ATOM   4349 1HB  ALA A 284       2.309 -22.647  16.539  1.00  0.58           H  
ATOM   4350 2HB  ALA A 284       3.277 -24.060  17.013  1.00  0.58           H  
ATOM   4351 3HB  ALA A 284       4.079 -22.578  16.505  1.00  0.58           H  
ATOM   4352  N   LEU A 285       4.236 -21.840  13.646  1.00  0.59           N  
ATOM   4353  CA  LEU A 285       4.223 -20.745  12.676  1.00  0.59           C  
ATOM   4354  C   LEU A 285       3.948 -21.268  11.270  1.00  0.59           C  
ATOM   4355  O   LEU A 285       3.172 -20.684  10.505  1.00  0.59           O  
ATOM   4356  CB  LEU A 285       5.569 -20.033  12.700  1.00  0.59           C  
ATOM   4357  CG  LEU A 285       5.875 -19.223  13.924  1.00  0.59           C  
ATOM   4358  CD1 LEU A 285       7.303 -18.796  13.900  1.00  0.59           C  
ATOM   4359  CD2 LEU A 285       4.993 -18.060  13.907  1.00  0.59           C  
ATOM   4360  H   LEU A 285       5.102 -22.077  14.136  1.00  0.59           H  
ATOM   4361  HA  LEU A 285       3.438 -20.047  12.949  1.00  0.59           H  
ATOM   4362 1HB  LEU A 285       6.347 -20.785  12.610  1.00  0.59           H  
ATOM   4363 2HB  LEU A 285       5.629 -19.377  11.837  1.00  0.59           H  
ATOM   4364  HG  LEU A 285       5.704 -19.812  14.827  1.00  0.59           H  
ATOM   4365 1HD1 LEU A 285       7.519 -18.211  14.760  1.00  0.59           H  
ATOM   4366 2HD1 LEU A 285       7.927 -19.679  13.905  1.00  0.59           H  
ATOM   4367 3HD1 LEU A 285       7.497 -18.210  13.009  1.00  0.59           H  
ATOM   4368 1HD2 LEU A 285       5.172 -17.446  14.732  1.00  0.59           H  
ATOM   4369 2HD2 LEU A 285       5.163 -17.498  13.019  1.00  0.59           H  
ATOM   4370 3HD2 LEU A 285       3.985 -18.404  13.929  1.00  0.59           H  
ATOM   4371  N   GLY A 286       4.561 -22.403  10.958  1.00  0.60           N  
ATOM   4372  CA  GLY A 286       4.410 -23.057   9.677  1.00  0.60           C  
ATOM   4373  C   GLY A 286       2.959 -23.441   9.458  1.00  0.60           C  
ATOM   4374  O   GLY A 286       2.345 -23.085   8.453  1.00  0.60           O  
ATOM   4375  H   GLY A 286       5.189 -22.824  11.639  1.00  0.60           H  
ATOM   4376 1HA  GLY A 286       4.752 -22.394   8.887  1.00  0.60           H  
ATOM   4377 2HA  GLY A 286       5.040 -23.938   9.663  1.00  0.60           H  
ATOM   4378  N   HIS A 287       2.391 -24.147  10.423  1.00  0.60           N  
ATOM   4379  CA  HIS A 287       1.009 -24.585  10.369  1.00  0.60           C  
ATOM   4380  C   HIS A 287       0.098 -23.369  10.203  1.00  0.60           C  
ATOM   4381  O   HIS A 287      -0.788 -23.354   9.344  1.00  0.60           O  
ATOM   4382  CB  HIS A 287       0.683 -25.393  11.636  1.00  0.60           C  
ATOM   4383  CG  HIS A 287      -0.701 -25.951  11.723  1.00  0.60           C  
ATOM   4384  ND1 HIS A 287      -1.143 -26.963  10.902  1.00  0.60           N  
ATOM   4385  CD2 HIS A 287      -1.730 -25.660  12.549  1.00  0.60           C  
ATOM   4386  CE1 HIS A 287      -2.390 -27.264  11.208  1.00  0.60           C  
ATOM   4387  NE2 HIS A 287      -2.775 -26.492  12.202  1.00  0.60           N  
ATOM   4388  H   HIS A 287       2.946 -24.407  11.230  1.00  0.60           H  
ATOM   4389  HA  HIS A 287       0.866 -25.236   9.507  1.00  0.60           H  
ATOM   4390 1HB  HIS A 287       1.384 -26.221  11.711  1.00  0.60           H  
ATOM   4391 2HB  HIS A 287       0.849 -24.761  12.511  1.00  0.60           H  
ATOM   4392  HD1 HIS A 287      -0.620 -27.387  10.161  1.00  0.60           H  
ATOM   4393  HD2 HIS A 287      -1.838 -24.942  13.361  1.00  0.60           H  
ATOM   4394  HE1 HIS A 287      -2.920 -28.046  10.665  1.00  0.60           H  
ATOM   4395  N   ALA A 288       0.350 -22.316  10.983  1.00  0.61           N  
ATOM   4396  CA  ALA A 288      -0.444 -21.096  10.922  1.00  0.61           C  
ATOM   4397  C   ALA A 288      -0.439 -20.477   9.505  1.00  0.61           C  
ATOM   4398  O   ALA A 288      -1.460 -19.929   9.072  1.00  0.61           O  
ATOM   4399  CB  ALA A 288       0.068 -20.111  11.953  1.00  0.61           C  
ATOM   4400  H   ALA A 288       1.093 -22.364  11.679  1.00  0.61           H  
ATOM   4401  HA  ALA A 288      -1.474 -21.351  11.170  1.00  0.61           H  
ATOM   4402 1HB  ALA A 288      -0.544 -19.214  11.939  1.00  0.61           H  
ATOM   4403 2HB  ALA A 288       0.023 -20.565  12.942  1.00  0.61           H  
ATOM   4404 3HB  ALA A 288       1.092 -19.858  11.721  1.00  0.61           H  
ATOM   4405  N   VAL A 289       0.666 -20.600   8.745  1.00  0.62           N  
ATOM   4406  CA  VAL A 289       0.675 -20.039   7.384  1.00  0.62           C  
ATOM   4407  C   VAL A 289       0.388 -21.094   6.313  1.00  0.62           C  
ATOM   4408  O   VAL A 289       0.614 -20.858   5.122  1.00  0.62           O  
ATOM   4409  CB  VAL A 289       1.999 -19.366   6.983  1.00  0.62           C  
ATOM   4410  CG1 VAL A 289       2.304 -18.245   7.884  1.00  0.62           C  
ATOM   4411  CG2 VAL A 289       3.099 -20.386   6.929  1.00  0.62           C  
ATOM   4412  H   VAL A 289       1.508 -21.033   9.133  1.00  0.62           H  
ATOM   4413  HA  VAL A 289      -0.102 -19.276   7.326  1.00  0.62           H  
ATOM   4414  HB  VAL A 289       1.862 -18.934   5.991  1.00  0.62           H  
ATOM   4415 1HG1 VAL A 289       3.178 -17.750   7.540  1.00  0.62           H  
ATOM   4416 2HG1 VAL A 289       1.478 -17.547   7.855  1.00  0.62           H  
ATOM   4417 3HG1 VAL A 289       2.455 -18.620   8.893  1.00  0.62           H  
ATOM   4418 1HG2 VAL A 289       4.019 -19.929   6.601  1.00  0.62           H  
ATOM   4419 2HG2 VAL A 289       3.232 -20.805   7.914  1.00  0.62           H  
ATOM   4420 3HG2 VAL A 289       2.816 -21.170   6.230  1.00  0.62           H  
ATOM   4421  N   GLY A 290      -0.106 -22.259   6.722  1.00  0.63           N  
ATOM   4422  CA  GLY A 290      -0.483 -23.290   5.772  1.00  0.63           C  
ATOM   4423  C   GLY A 290       0.628 -24.211   5.269  1.00  0.63           C  
ATOM   4424  O   GLY A 290       0.472 -24.820   4.208  1.00  0.63           O  
ATOM   4425  H   GLY A 290      -0.260 -22.439   7.713  1.00  0.63           H  
ATOM   4426 1HA  GLY A 290      -1.254 -23.903   6.237  1.00  0.63           H  
ATOM   4427 2HA  GLY A 290      -0.957 -22.812   4.917  1.00  0.63           H  
ATOM   4428  N   LEU A 291       1.751 -24.332   5.974  1.00  0.65           N  
ATOM   4429  CA  LEU A 291       2.749 -25.244   5.444  1.00  0.65           C  
ATOM   4430  C   LEU A 291       2.259 -26.661   5.754  1.00  0.65           C  
ATOM   4431  O   LEU A 291       1.666 -26.872   6.813  1.00  0.65           O  
ATOM   4432  CB  LEU A 291       4.125 -25.056   6.089  1.00  0.65           C  
ATOM   4433  CG  LEU A 291       4.779 -23.729   5.932  1.00  0.65           C  
ATOM   4434  CD1 LEU A 291       6.160 -23.788   6.577  1.00  0.65           C  
ATOM   4435  CD2 LEU A 291       4.815 -23.368   4.503  1.00  0.65           C  
ATOM   4436  H   LEU A 291       1.895 -23.824   6.844  1.00  0.65           H  
ATOM   4437  HA  LEU A 291       2.828 -25.074   4.375  1.00  0.65           H  
ATOM   4438 1HB  LEU A 291       4.006 -25.217   7.149  1.00  0.65           H  
ATOM   4439 2HB  LEU A 291       4.808 -25.815   5.705  1.00  0.65           H  
ATOM   4440  HG  LEU A 291       4.208 -22.989   6.467  1.00  0.65           H  
ATOM   4441 1HD1 LEU A 291       6.647 -22.821   6.498  1.00  0.65           H  
ATOM   4442 2HD1 LEU A 291       6.082 -24.060   7.613  1.00  0.65           H  
ATOM   4443 3HD1 LEU A 291       6.746 -24.537   6.061  1.00  0.65           H  
ATOM   4444 1HD2 LEU A 291       5.281 -22.391   4.390  1.00  0.65           H  
ATOM   4445 2HD2 LEU A 291       5.375 -24.113   3.955  1.00  0.65           H  
ATOM   4446 3HD2 LEU A 291       3.795 -23.337   4.133  1.00  0.65           H  
ATOM   4447  N   PRO A 292       2.444 -27.644   4.864  1.00  0.66           N  
ATOM   4448  CA  PRO A 292       2.093 -29.032   5.080  1.00  0.66           C  
ATOM   4449  C   PRO A 292       3.002 -29.694   6.097  1.00  0.66           C  
ATOM   4450  O   PRO A 292       4.215 -29.446   6.105  1.00  0.66           O  
ATOM   4451  CB  PRO A 292       2.231 -29.628   3.674  1.00  0.66           C  
ATOM   4452  CG  PRO A 292       3.248 -28.744   2.977  1.00  0.66           C  
ATOM   4453  CD  PRO A 292       3.029 -27.357   3.552  1.00  0.66           C  
ATOM   4454  HA  PRO A 292       1.043 -29.079   5.421  1.00  0.66           H  
ATOM   4455 1HB  PRO A 292       2.555 -30.676   3.744  1.00  0.66           H  
ATOM   4456 2HB  PRO A 292       1.254 -29.628   3.169  1.00  0.66           H  
ATOM   4457 1HG  PRO A 292       4.248 -29.120   3.142  1.00  0.66           H  
ATOM   4458 2HG  PRO A 292       3.082 -28.772   1.889  1.00  0.66           H  
ATOM   4459 1HD  PRO A 292       3.990 -26.859   3.663  1.00  0.66           H  
ATOM   4460 2HD  PRO A 292       2.320 -26.782   2.929  1.00  0.66           H  
ATOM   4461  N   PHE A 293       2.465 -30.631   6.867  1.00  0.67           N  
ATOM   4462  CA  PHE A 293       3.294 -31.335   7.833  1.00  0.67           C  
ATOM   4463  C   PHE A 293       4.392 -32.187   7.239  1.00  0.67           C  
ATOM   4464  O   PHE A 293       5.478 -32.242   7.795  1.00  0.67           O  
ATOM   4465  CB  PHE A 293       2.467 -32.175   8.802  1.00  0.67           C  
ATOM   4466  CG  PHE A 293       1.964 -31.418   9.998  1.00  0.67           C  
ATOM   4467  CD1 PHE A 293       0.636 -31.057  10.157  1.00  0.67           C  
ATOM   4468  CD2 PHE A 293       2.865 -31.069  10.991  1.00  0.67           C  
ATOM   4469  CE1 PHE A 293       0.231 -30.362  11.289  1.00  0.67           C  
ATOM   4470  CE2 PHE A 293       2.470 -30.382  12.094  1.00  0.67           C  
ATOM   4471  CZ  PHE A 293       1.145 -30.026  12.251  1.00  0.67           C  
ATOM   4472  H   PHE A 293       1.472 -30.825   6.815  1.00  0.67           H  
ATOM   4473  HA  PHE A 293       3.786 -30.581   8.437  1.00  0.67           H  
ATOM   4474 1HB  PHE A 293       1.611 -32.598   8.280  1.00  0.67           H  
ATOM   4475 2HB  PHE A 293       3.071 -33.008   9.159  1.00  0.67           H  
ATOM   4476  HD1 PHE A 293      -0.091 -31.326   9.388  1.00  0.67           H  
ATOM   4477  HD2 PHE A 293       3.910 -31.348  10.878  1.00  0.67           H  
ATOM   4478  HE1 PHE A 293      -0.815 -30.082  11.415  1.00  0.67           H  
ATOM   4479  HE2 PHE A 293       3.206 -30.126  12.838  1.00  0.67           H  
ATOM   4480  HZ  PHE A 293       0.818 -29.484  13.127  1.00  0.67           H  
ATOM   4481  N   ASP A 294       4.162 -32.843   6.114  1.00  0.68           N  
ATOM   4482  CA  ASP A 294       5.242 -33.688   5.622  1.00  0.68           C  
ATOM   4483  C   ASP A 294       6.506 -32.872   5.340  1.00  0.68           C  
ATOM   4484  O   ASP A 294       7.617 -33.285   5.677  1.00  0.68           O  
ATOM   4485  CB  ASP A 294       4.813 -34.404   4.345  1.00  0.68           C  
ATOM   4486  CG  ASP A 294       3.779 -35.501   4.586  1.00  0.68           C  
ATOM   4487  OD1 ASP A 294       3.584 -35.884   5.717  1.00  0.68           O  
ATOM   4488  OD2 ASP A 294       3.189 -35.938   3.630  1.00  0.68           O  
ATOM   4489  H   ASP A 294       3.275 -32.781   5.638  1.00  0.68           H  
ATOM   4490  HA  ASP A 294       5.476 -34.431   6.385  1.00  0.68           H  
ATOM   4491 1HB  ASP A 294       4.396 -33.679   3.647  1.00  0.68           H  
ATOM   4492 2HB  ASP A 294       5.687 -34.847   3.869  1.00  0.68           H  
ATOM   4493  N   ALA A 295       6.336 -31.686   4.748  1.00  0.69           N  
ATOM   4494  CA  ALA A 295       7.479 -30.833   4.453  1.00  0.69           C  
ATOM   4495  C   ALA A 295       8.096 -30.290   5.728  1.00  0.69           C  
ATOM   4496  O   ALA A 295       9.326 -30.278   5.894  1.00  0.69           O  
ATOM   4497  CB  ALA A 295       7.064 -29.682   3.573  1.00  0.69           C  
ATOM   4498  H   ALA A 295       5.403 -31.377   4.515  1.00  0.69           H  
ATOM   4499  HA  ALA A 295       8.227 -31.434   3.937  1.00  0.69           H  
ATOM   4500 1HB  ALA A 295       7.928 -29.069   3.351  1.00  0.69           H  
ATOM   4501 2HB  ALA A 295       6.639 -30.060   2.646  1.00  0.69           H  
ATOM   4502 3HB  ALA A 295       6.326 -29.081   4.100  1.00  0.69           H  
ATOM   4503  N   MET A 296       7.236 -29.886   6.672  1.00  0.70           N  
ATOM   4504  CA  MET A 296       7.756 -29.308   7.896  1.00  0.70           C  
ATOM   4505  C   MET A 296       8.536 -30.318   8.718  1.00  0.70           C  
ATOM   4506  O   MET A 296       9.602 -30.012   9.260  1.00  0.70           O  
ATOM   4507  CB  MET A 296       6.631 -28.751   8.766  1.00  0.70           C  
ATOM   4508  CG  MET A 296       5.942 -27.489   8.259  1.00  0.70           C  
ATOM   4509  SD  MET A 296       4.872 -26.758   9.502  1.00  0.70           S  
ATOM   4510  CE  MET A 296       3.540 -27.877   9.572  1.00  0.70           C  
ATOM   4511  H   MET A 296       6.225 -29.932   6.519  1.00  0.70           H  
ATOM   4512  HA  MET A 296       8.432 -28.502   7.627  1.00  0.70           H  
ATOM   4513 1HB  MET A 296       5.871 -29.516   8.891  1.00  0.70           H  
ATOM   4514 2HB  MET A 296       7.027 -28.548   9.715  1.00  0.70           H  
ATOM   4515 1HG  MET A 296       6.663 -26.763   7.972  1.00  0.70           H  
ATOM   4516 2HG  MET A 296       5.345 -27.722   7.388  1.00  0.70           H  
ATOM   4517 1HE  MET A 296       2.814 -27.540  10.305  1.00  0.70           H  
ATOM   4518 2HE  MET A 296       3.069 -27.950   8.597  1.00  0.70           H  
ATOM   4519 3HE  MET A 296       3.926 -28.831   9.860  1.00  0.70           H  
ATOM   4520  N   LEU A 297       8.037 -31.542   8.771  1.00  0.70           N  
ATOM   4521  CA  LEU A 297       8.666 -32.562   9.577  1.00  0.70           C  
ATOM   4522  C   LEU A 297       9.918 -33.076   8.892  1.00  0.70           C  
ATOM   4523  O   LEU A 297      10.919 -33.376   9.550  1.00  0.70           O  
ATOM   4524  CB  LEU A 297       7.655 -33.664   9.836  1.00  0.70           C  
ATOM   4525  CG  LEU A 297       6.440 -33.189  10.667  1.00  0.70           C  
ATOM   4526  CD1 LEU A 297       5.441 -34.308  10.784  1.00  0.70           C  
ATOM   4527  CD2 LEU A 297       6.903 -32.694  12.005  1.00  0.70           C  
ATOM   4528  H   LEU A 297       7.168 -31.758   8.285  1.00  0.70           H  
ATOM   4529  HA  LEU A 297       8.951 -32.123  10.531  1.00  0.70           H  
ATOM   4530 1HB  LEU A 297       7.287 -34.032   8.873  1.00  0.70           H  
ATOM   4531 2HB  LEU A 297       8.142 -34.479  10.369  1.00  0.70           H  
ATOM   4532  HG  LEU A 297       5.959 -32.368  10.153  1.00  0.70           H  
ATOM   4533 1HD1 LEU A 297       4.580 -33.969  11.338  1.00  0.70           H  
ATOM   4534 2HD1 LEU A 297       5.126 -34.613   9.783  1.00  0.70           H  
ATOM   4535 3HD1 LEU A 297       5.898 -35.154  11.300  1.00  0.70           H  
ATOM   4536 1HD2 LEU A 297       6.062 -32.332  12.563  1.00  0.70           H  
ATOM   4537 2HD2 LEU A 297       7.389 -33.498  12.549  1.00  0.70           H  
ATOM   4538 3HD2 LEU A 297       7.594 -31.887  11.846  1.00  0.70           H  
ATOM   4539  N   ALA A 298       9.897 -33.156   7.555  1.00  0.70           N  
ATOM   4540  CA  ALA A 298      11.091 -33.571   6.839  1.00  0.70           C  
ATOM   4541  C   ALA A 298      12.209 -32.581   7.104  1.00  0.70           C  
ATOM   4542  O   ALA A 298      13.353 -32.972   7.360  1.00  0.70           O  
ATOM   4543  CB  ALA A 298      10.816 -33.650   5.351  1.00  0.70           C  
ATOM   4544  H   ALA A 298       9.053 -32.943   7.021  1.00  0.70           H  
ATOM   4545  HA  ALA A 298      11.399 -34.542   7.208  1.00  0.70           H  
ATOM   4546 1HB  ALA A 298      11.718 -33.965   4.830  1.00  0.70           H  
ATOM   4547 2HB  ALA A 298      10.017 -34.369   5.166  1.00  0.70           H  
ATOM   4548 3HB  ALA A 298      10.508 -32.668   4.989  1.00  0.70           H  
ATOM   4549  N   SER A 299      11.857 -31.293   7.111  1.00  0.70           N  
ATOM   4550  CA  SER A 299      12.826 -30.252   7.362  1.00  0.70           C  
ATOM   4551  C   SER A 299      13.363 -30.350   8.768  1.00  0.70           C  
ATOM   4552  O   SER A 299      14.564 -30.227   8.967  1.00  0.70           O  
ATOM   4553  CB  SER A 299      12.195 -28.914   7.181  1.00  0.70           C  
ATOM   4554  OG  SER A 299      11.810 -28.720   5.862  1.00  0.70           O  
ATOM   4555  H   SER A 299      10.897 -31.023   6.888  1.00  0.70           H  
ATOM   4556  HA  SER A 299      13.653 -30.367   6.661  1.00  0.70           H  
ATOM   4557 1HB  SER A 299      11.337 -28.893   7.810  1.00  0.70           H  
ATOM   4558 2HB  SER A 299      12.876 -28.123   7.498  1.00  0.70           H  
ATOM   4559  HG  SER A 299      11.024 -29.302   5.734  1.00  0.70           H  
ATOM   4560  N   LEU A 300      12.497 -30.610   9.754  1.00  0.70           N  
ATOM   4561  CA  LEU A 300      13.010 -30.724  11.110  1.00  0.70           C  
ATOM   4562  C   LEU A 300      13.976 -31.875  11.232  1.00  0.70           C  
ATOM   4563  O   LEU A 300      15.049 -31.738  11.817  1.00  0.70           O  
ATOM   4564  CB  LEU A 300      11.899 -30.981  12.110  1.00  0.70           C  
ATOM   4565  CG  LEU A 300      11.008 -29.905  12.411  1.00  0.70           C  
ATOM   4566  CD1 LEU A 300       9.977 -30.404  13.288  1.00  0.70           C  
ATOM   4567  CD2 LEU A 300      11.741 -28.894  13.072  1.00  0.70           C  
ATOM   4568  H   LEU A 300      11.497 -30.681   9.563  1.00  0.70           H  
ATOM   4569  HA  LEU A 300      13.523 -29.801  11.367  1.00  0.70           H  
ATOM   4570 1HB  LEU A 300      11.293 -31.800  11.730  1.00  0.70           H  
ATOM   4571 2HB  LEU A 300      12.341 -31.292  13.031  1.00  0.70           H  
ATOM   4572  HG  LEU A 300      10.548 -29.512  11.505  1.00  0.70           H  
ATOM   4573 1HD1 LEU A 300       9.326 -29.599  13.546  1.00  0.70           H  
ATOM   4574 2HD1 LEU A 300       9.435 -31.185  12.801  1.00  0.70           H  
ATOM   4575 3HD1 LEU A 300      10.450 -30.786  14.170  1.00  0.70           H  
ATOM   4576 1HD2 LEU A 300      11.041 -28.102  13.325  1.00  0.70           H  
ATOM   4577 2HD2 LEU A 300      12.188 -29.310  13.963  1.00  0.70           H  
ATOM   4578 3HD2 LEU A 300      12.522 -28.531  12.428  1.00  0.70           H  
ATOM   4579  N   ARG A 301      13.641 -32.990  10.605  1.00  0.71           N  
ATOM   4580  CA  ARG A 301      14.483 -34.171  10.645  1.00  0.71           C  
ATOM   4581  C   ARG A 301      15.870 -33.858  10.088  1.00  0.71           C  
ATOM   4582  O   ARG A 301      16.881 -34.286  10.643  1.00  0.71           O  
ATOM   4583  CB  ARG A 301      13.800 -35.298   9.887  1.00  0.71           C  
ATOM   4584  CG  ARG A 301      14.459 -36.643   9.972  1.00  0.71           C  
ATOM   4585  CD  ARG A 301      13.616 -37.711   9.339  1.00  0.71           C  
ATOM   4586  NE  ARG A 301      12.317 -37.887  10.034  1.00  0.71           N  
ATOM   4587  CZ  ARG A 301      11.111 -37.521   9.559  1.00  0.71           C  
ATOM   4588  NH1 ARG A 301      10.984 -36.963   8.378  1.00  0.71           N  
ATOM   4589  NH2 ARG A 301      10.055 -37.752  10.313  1.00  0.71           N  
ATOM   4590  H   ARG A 301      12.746 -33.041  10.116  1.00  0.71           H  
ATOM   4591  HA  ARG A 301      14.599 -34.482  11.683  1.00  0.71           H  
ATOM   4592 1HB  ARG A 301      12.775 -35.403  10.239  1.00  0.71           H  
ATOM   4593 2HB  ARG A 301      13.749 -35.033   8.833  1.00  0.71           H  
ATOM   4594 1HG  ARG A 301      15.418 -36.601   9.449  1.00  0.71           H  
ATOM   4595 2HG  ARG A 301      14.625 -36.899  11.009  1.00  0.71           H  
ATOM   4596 1HD  ARG A 301      13.416 -37.444   8.302  1.00  0.71           H  
ATOM   4597 2HD  ARG A 301      14.150 -38.658   9.376  1.00  0.71           H  
ATOM   4598  HE  ARG A 301      12.308 -38.310  10.974  1.00  0.71           H  
ATOM   4599 1HH1 ARG A 301      11.803 -36.798   7.812  1.00  0.71           H  
ATOM   4600 2HH1 ARG A 301      10.070 -36.698   8.039  1.00  0.71           H  
ATOM   4601 1HH2 ARG A 301      10.208 -38.216  11.222  1.00  0.71           H  
ATOM   4602 2HH2 ARG A 301       9.131 -37.500  10.005  1.00  0.71           H  
ATOM   4603  N   GLU A 302      15.909 -33.085   9.003  1.00  0.72           N  
ATOM   4604  CA  GLU A 302      17.159 -32.702   8.369  1.00  0.72           C  
ATOM   4605  C   GLU A 302      17.736 -31.355   8.845  1.00  0.72           C  
ATOM   4606  O   GLU A 302      18.767 -30.916   8.326  1.00  0.72           O  
ATOM   4607  CB  GLU A 302      16.980 -32.668   6.851  1.00  0.72           C  
ATOM   4608  CG  GLU A 302      16.621 -34.018   6.215  1.00  0.72           C  
ATOM   4609  CD  GLU A 302      17.698 -35.079   6.357  1.00  0.72           C  
ATOM   4610  OE1 GLU A 302      18.865 -34.738   6.387  1.00  0.72           O  
ATOM   4611  OE2 GLU A 302      17.352 -36.236   6.426  1.00  0.72           O  
ATOM   4612  H   GLU A 302      15.031 -32.779   8.581  1.00  0.72           H  
ATOM   4613  HA  GLU A 302      17.889 -33.470   8.602  1.00  0.72           H  
ATOM   4614 1HB  GLU A 302      16.178 -31.966   6.605  1.00  0.72           H  
ATOM   4615 2HB  GLU A 302      17.892 -32.304   6.383  1.00  0.72           H  
ATOM   4616 1HG  GLU A 302      15.706 -34.383   6.686  1.00  0.72           H  
ATOM   4617 2HG  GLU A 302      16.410 -33.861   5.159  1.00  0.72           H  
ATOM   4618  N   PHE A 303      17.078 -30.677   9.790  1.00  0.73           N  
ATOM   4619  CA  PHE A 303      17.546 -29.374  10.251  1.00  0.73           C  
ATOM   4620  C   PHE A 303      18.750 -29.573  11.127  1.00  0.73           C  
ATOM   4621  O   PHE A 303      18.711 -30.328  12.091  1.00  0.73           O  
ATOM   4622  CB  PHE A 303      16.418 -28.622  10.987  1.00  0.73           C  
ATOM   4623  CG  PHE A 303      16.712 -27.237  11.539  1.00  0.73           C  
ATOM   4624  CD1 PHE A 303      16.926 -26.154  10.694  1.00  0.73           C  
ATOM   4625  CD2 PHE A 303      16.673 -27.001  12.907  1.00  0.73           C  
ATOM   4626  CE1 PHE A 303      17.118 -24.882  11.194  1.00  0.73           C  
ATOM   4627  CE2 PHE A 303      16.854 -25.729  13.409  1.00  0.73           C  
ATOM   4628  CZ  PHE A 303      17.081 -24.662  12.546  1.00  0.73           C  
ATOM   4629  H   PHE A 303      16.248 -31.075  10.222  1.00  0.73           H  
ATOM   4630  HA  PHE A 303      17.840 -28.782   9.383  1.00  0.73           H  
ATOM   4631 1HB  PHE A 303      15.583 -28.512  10.312  1.00  0.73           H  
ATOM   4632 2HB  PHE A 303      16.070 -29.242  11.811  1.00  0.73           H  
ATOM   4633  HD1 PHE A 303      16.936 -26.319   9.615  1.00  0.73           H  
ATOM   4634  HD2 PHE A 303      16.481 -27.835  13.587  1.00  0.73           H  
ATOM   4635  HE1 PHE A 303      17.285 -24.056  10.509  1.00  0.73           H  
ATOM   4636  HE2 PHE A 303      16.813 -25.563  14.485  1.00  0.73           H  
ATOM   4637  HZ  PHE A 303      17.220 -23.651  12.938  1.00  0.73           H  
ATOM   4638  N   THR A 304      19.824 -28.872  10.801  1.00  0.76           N  
ATOM   4639  CA  THR A 304      21.076 -29.000  11.530  1.00  0.76           C  
ATOM   4640  C   THR A 304      21.199 -27.991  12.636  1.00  0.76           C  
ATOM   4641  O   THR A 304      22.079 -28.093  13.496  1.00  0.76           O  
ATOM   4642  CB  THR A 304      22.254 -28.762  10.592  1.00  0.76           C  
ATOM   4643  OG1 THR A 304      22.186 -27.396  10.094  1.00  0.76           O  
ATOM   4644  CG2 THR A 304      22.187 -29.743   9.428  1.00  0.76           C  
ATOM   4645  H   THR A 304      19.782 -28.264   9.993  1.00  0.76           H  
ATOM   4646  HA  THR A 304      21.135 -29.999  11.962  1.00  0.76           H  
ATOM   4647  HB  THR A 304      23.189 -28.897  11.136  1.00  0.76           H  
ATOM   4648  HG1 THR A 304      22.135 -26.737  10.859  1.00  0.76           H  
ATOM   4649 1HG2 THR A 304      23.025 -29.568   8.754  1.00  0.76           H  
ATOM   4650 2HG2 THR A 304      22.234 -30.759   9.810  1.00  0.76           H  
ATOM   4651 3HG2 THR A 304      21.249 -29.602   8.886  1.00  0.76           H  
ATOM   4652  N   GLY A 305      20.340 -26.999  12.600  1.00  0.78           N  
ATOM   4653  CA  GLY A 305      20.453 -25.918  13.537  1.00  0.78           C  
ATOM   4654  C   GLY A 305      21.503 -24.994  12.996  1.00  0.78           C  
ATOM   4655  O   GLY A 305      22.132 -25.294  11.968  1.00  0.78           O  
ATOM   4656  H   GLY A 305      19.613 -26.993  11.898  1.00  0.78           H  
ATOM   4657 1HA  GLY A 305      19.517 -25.392  13.647  1.00  0.78           H  
ATOM   4658 2HA  GLY A 305      20.744 -26.291  14.518  1.00  0.78           H  
ATOM   4659  N   LEU A 306      21.693 -23.889  13.691  1.00  0.81           N  
ATOM   4660  CA  LEU A 306      22.679 -22.891  13.342  1.00  0.81           C  
ATOM   4661  C   LEU A 306      23.962 -23.232  14.087  1.00  0.81           C  
ATOM   4662  O   LEU A 306      23.915 -23.625  15.246  1.00  0.81           O  
ATOM   4663  CB  LEU A 306      22.139 -21.523  13.742  1.00  0.81           C  
ATOM   4664  CG  LEU A 306      20.835 -21.096  13.054  1.00  0.81           C  
ATOM   4665  CD1 LEU A 306      20.325 -19.805  13.673  1.00  0.81           C  
ATOM   4666  CD2 LEU A 306      21.109 -20.903  11.586  1.00  0.81           C  
ATOM   4667  H   LEU A 306      21.127 -23.738  14.513  1.00  0.81           H  
ATOM   4668  HA  LEU A 306      22.865 -22.921  12.268  1.00  0.81           H  
ATOM   4669 1HB  LEU A 306      21.938 -21.555  14.794  1.00  0.81           H  
ATOM   4670 2HB  LEU A 306      22.897 -20.765  13.549  1.00  0.81           H  
ATOM   4671  HG  LEU A 306      20.068 -21.863  13.188  1.00  0.81           H  
ATOM   4672 1HD1 LEU A 306      19.405 -19.507  13.172  1.00  0.81           H  
ATOM   4673 2HD1 LEU A 306      20.125 -19.958  14.735  1.00  0.81           H  
ATOM   4674 3HD1 LEU A 306      21.070 -19.028  13.552  1.00  0.81           H  
ATOM   4675 1HD2 LEU A 306      20.200 -20.593  11.089  1.00  0.81           H  
ATOM   4676 2HD2 LEU A 306      21.868 -20.133  11.456  1.00  0.81           H  
ATOM   4677 3HD2 LEU A 306      21.463 -21.839  11.152  1.00  0.81           H  
ATOM   4678  N   GLU A 307      25.104 -23.012  13.458  1.00  0.83           N  
ATOM   4679  CA  GLU A 307      26.406 -23.360  14.038  1.00  0.83           C  
ATOM   4680  C   GLU A 307      26.714 -22.759  15.416  1.00  0.83           C  
ATOM   4681  O   GLU A 307      27.439 -23.351  16.215  1.00  0.83           O  
ATOM   4682  CB  GLU A 307      27.507 -23.001  13.035  1.00  0.83           C  
ATOM   4683  CG  GLU A 307      28.913 -23.400  13.456  1.00  0.83           C  
ATOM   4684  CD  GLU A 307      29.938 -23.223  12.346  1.00  0.83           C  
ATOM   4685  OE1 GLU A 307      29.569 -22.813  11.268  1.00  0.83           O  
ATOM   4686  OE2 GLU A 307      31.091 -23.503  12.583  1.00  0.83           O  
ATOM   4687  H   GLU A 307      25.078 -22.646  12.518  1.00  0.83           H  
ATOM   4688  HA  GLU A 307      26.423 -24.438  14.160  1.00  0.83           H  
ATOM   4689 1HB  GLU A 307      27.298 -23.491  12.085  1.00  0.83           H  
ATOM   4690 2HB  GLU A 307      27.499 -21.930  12.855  1.00  0.83           H  
ATOM   4691 1HG  GLU A 307      29.207 -22.786  14.311  1.00  0.83           H  
ATOM   4692 2HG  GLU A 307      28.901 -24.441  13.777  1.00  0.83           H  
ATOM   4693  N   HIS A 308      26.202 -21.569  15.686  1.00  0.84           N  
ATOM   4694  CA  HIS A 308      26.511 -20.906  16.944  1.00  0.84           C  
ATOM   4695  C   HIS A 308      25.413 -21.008  17.997  1.00  0.84           C  
ATOM   4696  O   HIS A 308      25.451 -20.310  19.016  1.00  0.84           O  
ATOM   4697  CB  HIS A 308      26.822 -19.464  16.633  1.00  0.84           C  
ATOM   4698  CG  HIS A 308      27.991 -19.398  15.778  1.00  0.84           C  
ATOM   4699  ND1 HIS A 308      27.923 -19.587  14.418  1.00  0.84           N  
ATOM   4700  CD2 HIS A 308      29.270 -19.196  16.066  1.00  0.84           C  
ATOM   4701  CE1 HIS A 308      29.137 -19.514  13.911  1.00  0.84           C  
ATOM   4702  NE2 HIS A 308      29.971 -19.276  14.893  1.00  0.84           N  
ATOM   4703  H   HIS A 308      25.603 -21.128  15.008  1.00  0.84           H  
ATOM   4704  HA  HIS A 308      27.407 -21.356  17.373  1.00  0.84           H  
ATOM   4705 1HB  HIS A 308      25.975 -18.999  16.131  1.00  0.84           H  
ATOM   4706 2HB  HIS A 308      27.019 -18.917  17.554  1.00  0.84           H  
ATOM   4707  HD2 HIS A 308      29.672 -19.001  17.050  1.00  0.84           H  
ATOM   4708  HE1 HIS A 308      29.404 -19.627  12.858  1.00  0.84           H  
ATOM   4709  HE2 HIS A 308      30.980 -19.156  14.815  1.00  0.84           H  
ATOM   4710  N   ARG A 309      24.420 -21.854  17.747  1.00  0.84           N  
ATOM   4711  CA  ARG A 309      23.348 -22.079  18.711  1.00  0.84           C  
ATOM   4712  C   ARG A 309      23.490 -23.531  19.095  1.00  0.84           C  
ATOM   4713  O   ARG A 309      23.899 -24.320  18.254  1.00  0.84           O  
ATOM   4714  CB  ARG A 309      21.976 -21.790  18.121  1.00  0.84           C  
ATOM   4715  CG  ARG A 309      21.541 -20.286  18.148  1.00  0.84           C  
ATOM   4716  CD  ARG A 309      22.297 -19.426  17.157  1.00  0.84           C  
ATOM   4717  NE  ARG A 309      21.775 -18.077  17.089  1.00  0.84           N  
ATOM   4718  CZ  ARG A 309      22.248 -17.098  16.280  1.00  0.84           C  
ATOM   4719  NH1 ARG A 309      23.249 -17.329  15.458  1.00  0.84           N  
ATOM   4720  NH2 ARG A 309      21.698 -15.897  16.323  1.00  0.84           N  
ATOM   4721  H   ARG A 309      24.417 -22.401  16.883  1.00  0.84           H  
ATOM   4722  HA  ARG A 309      23.498 -21.463  19.600  1.00  0.84           H  
ATOM   4723 1HB  ARG A 309      21.954 -22.130  17.089  1.00  0.84           H  
ATOM   4724 2HB  ARG A 309      21.224 -22.362  18.665  1.00  0.84           H  
ATOM   4725 1HG  ARG A 309      20.478 -20.212  17.914  1.00  0.84           H  
ATOM   4726 2HG  ARG A 309      21.718 -19.881  19.148  1.00  0.84           H  
ATOM   4727 1HD  ARG A 309      23.324 -19.351  17.461  1.00  0.84           H  
ATOM   4728 2HD  ARG A 309      22.248 -19.851  16.177  1.00  0.84           H  
ATOM   4729  HE  ARG A 309      21.005 -17.844  17.706  1.00  0.84           H  
ATOM   4730 1HH1 ARG A 309      23.677 -18.237  15.420  1.00  0.84           H  
ATOM   4731 2HH1 ARG A 309      23.598 -16.585  14.864  1.00  0.84           H  
ATOM   4732 1HH2 ARG A 309      20.940 -15.707  16.978  1.00  0.84           H  
ATOM   4733 2HH2 ARG A 309      22.034 -15.164  15.718  1.00  0.84           H  
ATOM   4734  N   CYS A 310      23.124 -23.912  20.318  1.00  0.82           N  
ATOM   4735  CA  CYS A 310      23.368 -25.286  20.751  1.00  0.82           C  
ATOM   4736  C   CYS A 310      23.242 -26.291  19.631  1.00  0.82           C  
ATOM   4737  O   CYS A 310      22.145 -26.707  19.245  1.00  0.82           O  
ATOM   4738  CB  CYS A 310      22.415 -25.696  21.871  1.00  0.82           C  
ATOM   4739  SG  CYS A 310      22.658 -27.396  22.456  1.00  0.82           S  
ATOM   4740  H   CYS A 310      22.801 -23.224  20.993  1.00  0.82           H  
ATOM   4741  HA  CYS A 310      24.376 -25.341  21.150  1.00  0.82           H  
ATOM   4742 1HB  CYS A 310      22.566 -25.028  22.721  1.00  0.82           H  
ATOM   4743 2HB  CYS A 310      21.391 -25.578  21.552  1.00  0.82           H  
ATOM   4744  HG  CYS A 310      22.037 -27.997  21.437  1.00  0.82           H  
ATOM   4745  N   GLN A 311      24.418 -26.760  19.224  1.00  0.80           N  
ATOM   4746  CA  GLN A 311      24.608 -27.749  18.183  1.00  0.80           C  
ATOM   4747  C   GLN A 311      25.678 -28.727  18.618  1.00  0.80           C  
ATOM   4748  O   GLN A 311      26.720 -28.342  19.156  1.00  0.80           O  
ATOM   4749  CB  GLN A 311      25.061 -27.071  16.872  1.00  0.80           C  
ATOM   4750  CG  GLN A 311      25.199 -28.008  15.671  1.00  0.80           C  
ATOM   4751  CD  GLN A 311      25.645 -27.294  14.389  1.00  0.80           C  
ATOM   4752  OE1 GLN A 311      26.811 -26.899  14.240  1.00  0.80           O  
ATOM   4753  NE2 GLN A 311      24.717 -27.125  13.452  1.00  0.80           N  
ATOM   4754  H   GLN A 311      25.228 -26.268  19.598  1.00  0.80           H  
ATOM   4755  HA  GLN A 311      23.674 -28.289  18.023  1.00  0.80           H  
ATOM   4756 1HB  GLN A 311      24.345 -26.287  16.601  1.00  0.80           H  
ATOM   4757 2HB  GLN A 311      26.023 -26.577  17.034  1.00  0.80           H  
ATOM   4758 1HG  GLN A 311      25.936 -28.770  15.898  1.00  0.80           H  
ATOM   4759 2HG  GLN A 311      24.228 -28.471  15.479  1.00  0.80           H  
ATOM   4760 1HE2 GLN A 311      24.938 -26.667  12.593  1.00  0.80           H  
ATOM   4761 2HE2 GLN A 311      23.769 -27.472  13.598  1.00  0.80           H  
ATOM   4762  N   TRP A 312      25.426 -30.007  18.408  1.00  0.77           N  
ATOM   4763  CA  TRP A 312      26.437 -30.999  18.734  1.00  0.77           C  
ATOM   4764  C   TRP A 312      27.584 -30.875  17.761  1.00  0.77           C  
ATOM   4765  O   TRP A 312      27.360 -30.743  16.558  1.00  0.77           O  
ATOM   4766  CB  TRP A 312      25.830 -32.388  18.652  1.00  0.77           C  
ATOM   4767  CG  TRP A 312      26.751 -33.519  18.970  1.00  0.77           C  
ATOM   4768  CD1 TRP A 312      27.017 -34.043  20.189  1.00  0.77           C  
ATOM   4769  CD2 TRP A 312      27.499 -34.310  18.022  1.00  0.77           C  
ATOM   4770  NE1 TRP A 312      27.858 -35.122  20.069  1.00  0.77           N  
ATOM   4771  CE2 TRP A 312      28.159 -35.298  18.745  1.00  0.77           C  
ATOM   4772  CE3 TRP A 312      27.642 -34.269  16.634  1.00  0.77           C  
ATOM   4773  CZ2 TRP A 312      28.943 -36.248  18.126  1.00  0.77           C  
ATOM   4774  CZ3 TRP A 312      28.442 -35.214  16.018  1.00  0.77           C  
ATOM   4775  CH2 TRP A 312      29.073 -36.181  16.745  1.00  0.77           C  
ATOM   4776  H   TRP A 312      24.551 -30.297  17.994  1.00  0.77           H  
ATOM   4777  HA  TRP A 312      26.816 -30.823  19.739  1.00  0.77           H  
ATOM   4778 1HB  TRP A 312      24.982 -32.450  19.327  1.00  0.77           H  
ATOM   4779 2HB  TRP A 312      25.446 -32.549  17.646  1.00  0.77           H  
ATOM   4780  HD1 TRP A 312      26.602 -33.684  21.121  1.00  0.77           H  
ATOM   4781  HE1 TRP A 312      28.170 -35.713  20.870  1.00  0.77           H  
ATOM   4782  HE3 TRP A 312      27.134 -33.503  16.049  1.00  0.77           H  
ATOM   4783  HZ2 TRP A 312      29.444 -37.024  18.678  1.00  0.77           H  
ATOM   4784  HZ3 TRP A 312      28.551 -35.169  14.935  1.00  0.77           H  
ATOM   4785  HH2 TRP A 312      29.689 -36.915  16.226  1.00  0.77           H  
ATOM   4786  N   LEU A 313      28.803 -30.931  18.267  1.00  0.75           N  
ATOM   4787  CA  LEU A 313      29.958 -30.873  17.398  1.00  0.75           C  
ATOM   4788  C   LEU A 313      30.654 -32.209  17.246  1.00  0.75           C  
ATOM   4789  O   LEU A 313      30.925 -32.662  16.132  1.00  0.75           O  
ATOM   4790  CB  LEU A 313      31.010 -29.922  17.960  1.00  0.75           C  
ATOM   4791  CG  LEU A 313      30.655 -28.503  18.128  1.00  0.75           C  
ATOM   4792  CD1 LEU A 313      31.858 -27.881  18.689  1.00  0.75           C  
ATOM   4793  CD2 LEU A 313      30.237 -27.890  16.804  1.00  0.75           C  
ATOM   4794  H   LEU A 313      28.932 -31.008  19.269  1.00  0.75           H  
ATOM   4795  HA  LEU A 313      29.639 -30.532  16.414  1.00  0.75           H  
ATOM   4796 1HB  LEU A 313      31.303 -30.288  18.945  1.00  0.75           H  
ATOM   4797 2HB  LEU A 313      31.887 -29.966  17.315  1.00  0.75           H  
ATOM   4798  HG  LEU A 313      29.835 -28.390  18.844  1.00  0.75           H  
ATOM   4799 1HD1 LEU A 313      31.713 -26.839  18.834  1.00  0.75           H  
ATOM   4800 2HD1 LEU A 313      32.112 -28.359  19.634  1.00  0.75           H  
ATOM   4801 3HD1 LEU A 313      32.644 -28.045  17.981  1.00  0.75           H  
ATOM   4802 1HD2 LEU A 313      30.005 -26.835  16.944  1.00  0.75           H  
ATOM   4803 2HD2 LEU A 313      31.047 -27.990  16.082  1.00  0.75           H  
ATOM   4804 3HD2 LEU A 313      29.348 -28.408  16.430  1.00  0.75           H  
ATOM   4805  N   ARG A 314      31.014 -32.809  18.378  1.00  0.74           N  
ATOM   4806  CA  ARG A 314      31.826 -34.020  18.309  1.00  0.74           C  
ATOM   4807  C   ARG A 314      31.866 -34.798  19.613  1.00  0.74           C  
ATOM   4808  O   ARG A 314      31.847 -34.215  20.698  1.00  0.74           O  
ATOM   4809  CB  ARG A 314      33.242 -33.668  17.870  1.00  0.74           C  
ATOM   4810  CG  ARG A 314      34.173 -34.847  17.589  1.00  0.74           C  
ATOM   4811  CD  ARG A 314      35.404 -34.385  16.867  1.00  0.74           C  
ATOM   4812  NE  ARG A 314      36.396 -35.449  16.686  1.00  0.74           N  
ATOM   4813  CZ  ARG A 314      36.420 -36.318  15.681  1.00  0.74           C  
ATOM   4814  NH1 ARG A 314      35.503 -36.303  14.729  1.00  0.74           N  
ATOM   4815  NH2 ARG A 314      37.396 -37.184  15.679  1.00  0.74           N  
ATOM   4816  H   ARG A 314      30.717 -32.405  19.267  1.00  0.74           H  
ATOM   4817  HA  ARG A 314      31.398 -34.664  17.544  1.00  0.74           H  
ATOM   4818 1HB  ARG A 314      33.229 -33.055  16.975  1.00  0.74           H  
ATOM   4819 2HB  ARG A 314      33.719 -33.079  18.655  1.00  0.74           H  
ATOM   4820 1HG  ARG A 314      34.482 -35.317  18.522  1.00  0.74           H  
ATOM   4821 2HG  ARG A 314      33.659 -35.579  16.967  1.00  0.74           H  
ATOM   4822 1HD  ARG A 314      35.121 -34.018  15.883  1.00  0.74           H  
ATOM   4823 2HD  ARG A 314      35.867 -33.576  17.421  1.00  0.74           H  
ATOM   4824  HE  ARG A 314      37.175 -35.550  17.366  1.00  0.74           H  
ATOM   4825 1HH1 ARG A 314      34.760 -35.617  14.752  1.00  0.74           H  
ATOM   4826 2HH1 ARG A 314      35.548 -36.974  13.976  1.00  0.74           H  
ATOM   4827 1HH2 ARG A 314      38.090 -37.118  16.457  1.00  0.74           H  
ATOM   4828 2HH2 ARG A 314      37.487 -37.868  14.952  1.00  0.74           H  
ATOM   4829  N   GLU A 315      31.933 -36.121  19.502  1.00  0.73           N  
ATOM   4830  CA  GLU A 315      32.107 -36.979  20.667  1.00  0.73           C  
ATOM   4831  C   GLU A 315      33.572 -37.375  20.856  1.00  0.73           C  
ATOM   4832  O   GLU A 315      34.221 -37.827  19.910  1.00  0.73           O  
ATOM   4833  CB  GLU A 315      31.241 -38.238  20.562  1.00  0.73           C  
ATOM   4834  CG  GLU A 315      31.385 -39.225  21.736  1.00  0.73           C  
ATOM   4835  CD  GLU A 315      30.553 -40.483  21.561  1.00  0.73           C  
ATOM   4836  OE1 GLU A 315      29.808 -40.556  20.614  1.00  0.73           O  
ATOM   4837  OE2 GLU A 315      30.690 -41.382  22.359  1.00  0.73           O  
ATOM   4838  H   GLU A 315      31.901 -36.541  18.584  1.00  0.73           H  
ATOM   4839  HA  GLU A 315      31.786 -36.424  21.535  1.00  0.73           H  
ATOM   4840 1HB  GLU A 315      30.194 -37.945  20.550  1.00  0.73           H  
ATOM   4841 2HB  GLU A 315      31.454 -38.761  19.633  1.00  0.73           H  
ATOM   4842 1HG  GLU A 315      32.430 -39.511  21.841  1.00  0.73           H  
ATOM   4843 2HG  GLU A 315      31.083 -38.718  22.655  1.00  0.73           H  
ATOM   4844  N   HIS A 316      34.081 -37.218  22.075  1.00  0.72           N  
ATOM   4845  CA  HIS A 316      35.455 -37.608  22.391  1.00  0.72           C  
ATOM   4846  C   HIS A 316      35.470 -38.459  23.647  1.00  0.72           C  
ATOM   4847  O   HIS A 316      35.035 -38.018  24.703  1.00  0.72           O  
ATOM   4848  CB  HIS A 316      36.346 -36.390  22.661  1.00  0.72           C  
ATOM   4849  CG  HIS A 316      36.495 -35.408  21.553  1.00  0.72           C  
ATOM   4850  ND1 HIS A 316      37.562 -35.422  20.693  1.00  0.72           N  
ATOM   4851  CD2 HIS A 316      35.716 -34.386  21.157  1.00  0.72           C  
ATOM   4852  CE1 HIS A 316      37.437 -34.435  19.837  1.00  0.72           C  
ATOM   4853  NE2 HIS A 316      36.329 -33.799  20.112  1.00  0.72           N  
ATOM   4854  H   HIS A 316      33.478 -36.817  22.794  1.00  0.72           H  
ATOM   4855  HA  HIS A 316      35.883 -38.190  21.575  1.00  0.72           H  
ATOM   4856 1HB  HIS A 316      35.980 -35.870  23.529  1.00  0.72           H  
ATOM   4857 2HB  HIS A 316      37.347 -36.744  22.911  1.00  0.72           H  
ATOM   4858  HD1 HIS A 316      38.334 -36.062  20.705  1.00  0.72           H  
ATOM   4859  HD2 HIS A 316      34.784 -33.988  21.494  1.00  0.72           H  
ATOM   4860  HE1 HIS A 316      38.192 -34.256  19.070  1.00  0.72           H  
ATOM   4861  N   GLU A 317      35.944 -39.691  23.542  1.00  0.71           N  
ATOM   4862  CA  GLU A 317      36.000 -40.598  24.694  1.00  0.71           C  
ATOM   4863  C   GLU A 317      34.670 -40.687  25.461  1.00  0.71           C  
ATOM   4864  O   GLU A 317      34.647 -40.713  26.693  1.00  0.71           O  
ATOM   4865  CB  GLU A 317      37.117 -40.159  25.649  1.00  0.71           C  
ATOM   4866  CG  GLU A 317      38.516 -40.172  25.022  1.00  0.71           C  
ATOM   4867  CD  GLU A 317      39.631 -39.850  26.004  1.00  0.71           C  
ATOM   4868  OE1 GLU A 317      39.342 -39.555  27.139  1.00  0.71           O  
ATOM   4869  OE2 GLU A 317      40.772 -39.903  25.607  1.00  0.71           O  
ATOM   4870  H   GLU A 317      36.282 -40.011  22.645  1.00  0.71           H  
ATOM   4871  HA  GLU A 317      36.238 -41.596  24.326  1.00  0.71           H  
ATOM   4872 1HB  GLU A 317      36.921 -39.153  26.017  1.00  0.71           H  
ATOM   4873 2HB  GLU A 317      37.135 -40.821  26.513  1.00  0.71           H  
ATOM   4874 1HG  GLU A 317      38.699 -41.157  24.595  1.00  0.71           H  
ATOM   4875 2HG  GLU A 317      38.539 -39.446  24.209  1.00  0.71           H  
ATOM   4876  N   GLY A 318      33.557 -40.748  24.734  1.00  0.69           N  
ATOM   4877  CA  GLY A 318      32.246 -40.853  25.359  1.00  0.69           C  
ATOM   4878  C   GLY A 318      31.644 -39.516  25.815  1.00  0.69           C  
ATOM   4879  O   GLY A 318      30.546 -39.512  26.377  1.00  0.69           O  
ATOM   4880  H   GLY A 318      33.618 -40.722  23.725  1.00  0.69           H  
ATOM   4881 1HA  GLY A 318      31.562 -41.326  24.655  1.00  0.69           H  
ATOM   4882 2HA  GLY A 318      32.317 -41.523  26.212  1.00  0.69           H  
ATOM   4883  N   VAL A 319      32.337 -38.400  25.574  1.00  0.67           N  
ATOM   4884  CA  VAL A 319      31.860 -37.079  25.981  1.00  0.67           C  
ATOM   4885  C   VAL A 319      31.348 -36.251  24.811  1.00  0.67           C  
ATOM   4886  O   VAL A 319      32.036 -36.081  23.805  1.00  0.67           O  
ATOM   4887  CB  VAL A 319      32.983 -36.301  26.667  1.00  0.67           C  
ATOM   4888  CG1 VAL A 319      32.506 -34.893  27.026  1.00  0.67           C  
ATOM   4889  CG2 VAL A 319      33.403 -37.039  27.903  1.00  0.67           C  
ATOM   4890  H   VAL A 319      33.252 -38.460  25.139  1.00  0.67           H  
ATOM   4891  HA  VAL A 319      31.048 -37.215  26.692  1.00  0.67           H  
ATOM   4892  HB  VAL A 319      33.823 -36.212  25.989  1.00  0.67           H  
ATOM   4893 1HG1 VAL A 319      33.317 -34.358  27.499  1.00  0.67           H  
ATOM   4894 2HG1 VAL A 319      32.201 -34.358  26.130  1.00  0.67           H  
ATOM   4895 3HG1 VAL A 319      31.664 -34.958  27.706  1.00  0.67           H  
ATOM   4896 1HG2 VAL A 319      34.208 -36.507  28.406  1.00  0.67           H  
ATOM   4897 2HG2 VAL A 319      32.546 -37.105  28.551  1.00  0.67           H  
ATOM   4898 3HG2 VAL A 319      33.746 -38.041  27.636  1.00  0.67           H  
ATOM   4899  N   ASP A 320      30.132 -35.735  24.941  1.00  0.66           N  
ATOM   4900  CA  ASP A 320      29.514 -34.938  23.875  1.00  0.66           C  
ATOM   4901  C   ASP A 320      29.821 -33.444  23.981  1.00  0.66           C  
ATOM   4902  O   ASP A 320      29.421 -32.809  24.954  1.00  0.66           O  
ATOM   4903  CB  ASP A 320      27.999 -35.089  23.913  1.00  0.66           C  
ATOM   4904  CG  ASP A 320      27.405 -36.411  23.472  1.00  0.66           C  
ATOM   4905  OD1 ASP A 320      27.664 -36.846  22.374  1.00  0.66           O  
ATOM   4906  OD2 ASP A 320      26.632 -36.953  24.215  1.00  0.66           O  
ATOM   4907  H   ASP A 320      29.638 -35.892  25.826  1.00  0.66           H  
ATOM   4908  HA  ASP A 320      29.891 -35.293  22.914  1.00  0.66           H  
ATOM   4909 1HB  ASP A 320      27.654 -34.888  24.925  1.00  0.66           H  
ATOM   4910 2HB  ASP A 320      27.584 -34.325  23.273  1.00  0.66           H  
ATOM   4911  N   TYR A 321      30.478 -32.877  22.972  1.00  0.65           N  
ATOM   4912  CA  TYR A 321      30.792 -31.444  22.962  1.00  0.65           C  
ATOM   4913  C   TYR A 321      29.780 -30.683  22.116  1.00  0.65           C  
ATOM   4914  O   TYR A 321      29.526 -31.065  20.962  1.00  0.65           O  
ATOM   4915  CB  TYR A 321      32.195 -31.237  22.408  1.00  0.65           C  
ATOM   4916  CG  TYR A 321      33.260 -31.687  23.348  1.00  0.65           C  
ATOM   4917  CD1 TYR A 321      33.437 -33.019  23.531  1.00  0.65           C  
ATOM   4918  CD2 TYR A 321      34.096 -30.779  23.983  1.00  0.65           C  
ATOM   4919  CE1 TYR A 321      34.402 -33.483  24.350  1.00  0.65           C  
ATOM   4920  CE2 TYR A 321      35.093 -31.252  24.815  1.00  0.65           C  
ATOM   4921  CZ  TYR A 321      35.230 -32.618  24.991  1.00  0.65           C  
ATOM   4922  OH  TYR A 321      36.191 -33.129  25.789  1.00  0.65           O  
ATOM   4923  H   TYR A 321      30.813 -33.451  22.196  1.00  0.65           H  
ATOM   4924  HA  TYR A 321      30.740 -31.062  23.979  1.00  0.65           H  
ATOM   4925 1HB  TYR A 321      32.305 -31.788  21.471  1.00  0.65           H  
ATOM   4926 2HB  TYR A 321      32.351 -30.180  22.193  1.00  0.65           H  
ATOM   4927  HD1 TYR A 321      32.788 -33.729  23.014  1.00  0.65           H  
ATOM   4928  HD2 TYR A 321      33.965 -29.708  23.826  1.00  0.65           H  
ATOM   4929  HE1 TYR A 321      34.512 -34.550  24.484  1.00  0.65           H  
ATOM   4930  HE2 TYR A 321      35.763 -30.557  25.327  1.00  0.65           H  
ATOM   4931  HH  TYR A 321      36.080 -34.080  25.857  1.00  0.65           H  
ATOM   4932  N   TYR A 322      29.252 -29.588  22.688  1.00  0.66           N  
ATOM   4933  CA  TYR A 322      28.253 -28.722  22.058  1.00  0.66           C  
ATOM   4934  C   TYR A 322      28.673 -27.247  21.998  1.00  0.66           C  
ATOM   4935  O   TYR A 322      29.317 -26.720  22.915  1.00  0.66           O  
ATOM   4936  CB  TYR A 322      26.945 -28.771  22.848  1.00  0.66           C  
ATOM   4937  CG  TYR A 322      26.288 -30.093  22.960  1.00  0.66           C  
ATOM   4938  CD1 TYR A 322      26.662 -30.970  23.967  1.00  0.66           C  
ATOM   4939  CD2 TYR A 322      25.293 -30.427  22.093  1.00  0.66           C  
ATOM   4940  CE1 TYR A 322      26.023 -32.183  24.086  1.00  0.66           C  
ATOM   4941  CE2 TYR A 322      24.670 -31.630  22.207  1.00  0.66           C  
ATOM   4942  CZ  TYR A 322      25.024 -32.519  23.203  1.00  0.66           C  
ATOM   4943  OH  TYR A 322      24.382 -33.749  23.325  1.00  0.66           O  
ATOM   4944  H   TYR A 322      29.527 -29.381  23.644  1.00  0.66           H  
ATOM   4945  HA  TYR A 322      28.091 -29.067  21.040  1.00  0.66           H  
ATOM   4946 1HB  TYR A 322      27.143 -28.426  23.859  1.00  0.66           H  
ATOM   4947 2HB  TYR A 322      26.230 -28.075  22.403  1.00  0.66           H  
ATOM   4948  HD1 TYR A 322      27.458 -30.696  24.667  1.00  0.66           H  
ATOM   4949  HD2 TYR A 322      24.997 -29.729  21.311  1.00  0.66           H  
ATOM   4950  HE1 TYR A 322      26.303 -32.874  24.870  1.00  0.66           H  
ATOM   4951  HE2 TYR A 322      23.901 -31.870  21.517  1.00  0.66           H  
ATOM   4952  HH  TYR A 322      24.708 -34.208  24.112  1.00  0.66           H  
ATOM   4953  N   ASN A 323      28.247 -26.580  20.931  1.00  0.69           N  
ATOM   4954  CA  ASN A 323      28.510 -25.159  20.693  1.00  0.69           C  
ATOM   4955  C   ASN A 323      27.259 -24.298  20.765  1.00  0.69           C  
ATOM   4956  O   ASN A 323      26.332 -24.509  19.996  1.00  0.69           O  
ATOM   4957  CB  ASN A 323      29.173 -24.941  19.354  1.00  0.69           C  
ATOM   4958  CG  ASN A 323      29.534 -23.504  19.116  1.00  0.69           C  
ATOM   4959  OD1 ASN A 323      29.402 -22.657  20.021  1.00  0.69           O  
ATOM   4960  ND2 ASN A 323      29.966 -23.213  17.923  1.00  0.69           N  
ATOM   4961  H   ASN A 323      27.719 -27.104  20.229  1.00  0.69           H  
ATOM   4962  HA  ASN A 323      29.186 -24.802  21.471  1.00  0.69           H  
ATOM   4963 1HB  ASN A 323      30.052 -25.528  19.290  1.00  0.69           H  
ATOM   4964 2HB  ASN A 323      28.499 -25.271  18.556  1.00  0.69           H  
ATOM   4965 1HD2 ASN A 323      30.214 -22.280  17.690  1.00  0.69           H  
ATOM   4966 2HD2 ASN A 323      30.037 -23.929  17.227  1.00  0.69           H  
ATOM   4967  N   ASP A 324      27.188 -23.392  21.742  1.00  0.73           N  
ATOM   4968  CA  ASP A 324      26.045 -22.498  21.923  1.00  0.73           C  
ATOM   4969  C   ASP A 324      26.552 -21.052  22.082  1.00  0.73           C  
ATOM   4970  O   ASP A 324      25.940 -20.246  22.784  1.00  0.73           O  
ATOM   4971  CB  ASP A 324      25.259 -22.912  23.176  1.00  0.73           C  
ATOM   4972  CG  ASP A 324      23.829 -22.352  23.348  1.00  0.73           C  
ATOM   4973  OD1 ASP A 324      23.074 -22.258  22.394  1.00  0.73           O  
ATOM   4974  OD2 ASP A 324      23.508 -21.986  24.459  1.00  0.73           O  
ATOM   4975  H   ASP A 324      27.954 -23.282  22.404  1.00  0.73           H  
ATOM   4976  HA  ASP A 324      25.413 -22.542  21.044  1.00  0.73           H  
ATOM   4977 1HB  ASP A 324      25.188 -23.988  23.174  1.00  0.73           H  
ATOM   4978 2HB  ASP A 324      25.813 -22.636  24.044  1.00  0.73           H  
ATOM   4979  N   SER A 325      27.659 -20.724  21.390  1.00  0.79           N  
ATOM   4980  CA  SER A 325      28.340 -19.419  21.472  1.00  0.79           C  
ATOM   4981  C   SER A 325      27.462 -18.162  21.433  1.00  0.79           C  
ATOM   4982  O   SER A 325      27.772 -17.175  22.100  1.00  0.79           O  
ATOM   4983  CB  SER A 325      29.333 -19.308  20.346  1.00  0.79           C  
ATOM   4984  OG  SER A 325      30.350 -20.231  20.493  1.00  0.79           O  
ATOM   4985  H   SER A 325      28.095 -21.446  20.815  1.00  0.79           H  
ATOM   4986  HA  SER A 325      28.891 -19.407  22.413  1.00  0.79           H  
ATOM   4987 1HB  SER A 325      28.822 -19.475  19.397  1.00  0.79           H  
ATOM   4988 2HB  SER A 325      29.750 -18.300  20.319  1.00  0.79           H  
ATOM   4989  HG  SER A 325      29.949 -21.099  20.328  1.00  0.79           H  
ATOM   4990  N   LYS A 326      26.391 -18.165  20.647  1.00  0.84           N  
ATOM   4991  CA  LYS A 326      25.515 -16.996  20.559  1.00  0.84           C  
ATOM   4992  C   LYS A 326      24.769 -16.683  21.846  1.00  0.84           C  
ATOM   4993  O   LYS A 326      24.316 -15.551  22.046  1.00  0.84           O  
ATOM   4994  CB  LYS A 326      24.459 -17.117  19.484  1.00  0.84           C  
ATOM   4995  CG  LYS A 326      23.557 -15.862  19.444  1.00  0.84           C  
ATOM   4996  CD  LYS A 326      24.290 -14.596  18.951  1.00  0.84           C  
ATOM   4997  CE  LYS A 326      23.334 -13.386  18.934  1.00  0.84           C  
ATOM   4998  NZ  LYS A 326      24.008 -12.112  18.514  1.00  0.84           N  
ATOM   4999  H   LYS A 326      26.164 -18.997  20.104  1.00  0.84           H  
ATOM   5000  HA  LYS A 326      26.137 -16.132  20.325  1.00  0.84           H  
ATOM   5001 1HB  LYS A 326      24.929 -17.254  18.511  1.00  0.84           H  
ATOM   5002 2HB  LYS A 326      23.838 -17.994  19.683  1.00  0.84           H  
ATOM   5003 1HG  LYS A 326      22.697 -16.043  18.841  1.00  0.84           H  
ATOM   5004 2HG  LYS A 326      23.205 -15.670  20.454  1.00  0.84           H  
ATOM   5005 1HD  LYS A 326      25.144 -14.381  19.597  1.00  0.84           H  
ATOM   5006 2HD  LYS A 326      24.651 -14.763  17.942  1.00  0.84           H  
ATOM   5007 1HE  LYS A 326      22.512 -13.592  18.250  1.00  0.84           H  
ATOM   5008 2HE  LYS A 326      22.932 -13.252  19.938  1.00  0.84           H  
ATOM   5009 1HZ  LYS A 326      23.339 -11.356  18.532  1.00  0.84           H  
ATOM   5010 2HZ  LYS A 326      24.766 -11.906  19.150  1.00  0.84           H  
ATOM   5011 3HZ  LYS A 326      24.369 -12.212  17.577  1.00  0.84           H  
ATOM   5012  N   ALA A 327      24.578 -17.681  22.709  1.00  0.89           N  
ATOM   5013  CA  ALA A 327      23.739 -17.554  23.900  1.00  0.89           C  
ATOM   5014  C   ALA A 327      24.351 -16.713  24.982  1.00  0.89           C  
ATOM   5015  O   ALA A 327      24.535 -17.195  26.081  1.00  0.89           O  
ATOM   5016  CB  ALA A 327      23.518 -18.925  24.497  1.00  0.89           C  
ATOM   5017  H   ALA A 327      25.028 -18.582  22.543  1.00  0.89           H  
ATOM   5018  HA  ALA A 327      22.790 -17.107  23.602  1.00  0.89           H  
ATOM   5019 1HB  ALA A 327      22.893 -18.865  25.370  1.00  0.89           H  
ATOM   5020 2HB  ALA A 327      23.043 -19.569  23.756  1.00  0.89           H  
ATOM   5021 3HB  ALA A 327      24.480 -19.357  24.784  1.00  0.89           H  
ATOM   5022  N   THR A 328      24.535 -15.432  24.692  1.00  0.93           N  
ATOM   5023  CA  THR A 328      25.212 -14.456  25.534  1.00  0.93           C  
ATOM   5024  C   THR A 328      24.307 -13.758  26.534  1.00  0.93           C  
ATOM   5025  O   THR A 328      24.716 -12.808  27.201  1.00  0.93           O  
ATOM   5026  CB  THR A 328      25.920 -13.429  24.642  1.00  0.93           C  
ATOM   5027  OG1 THR A 328      24.970 -12.826  23.752  1.00  0.93           O  
ATOM   5028  CG2 THR A 328      27.040 -14.083  23.838  1.00  0.93           C  
ATOM   5029  H   THR A 328      24.269 -15.151  23.758  1.00  0.93           H  
ATOM   5030  HA  THR A 328      25.980 -14.983  26.103  1.00  0.93           H  
ATOM   5031  HB  THR A 328      26.326 -12.661  25.268  1.00  0.93           H  
ATOM   5032  HG1 THR A 328      24.562 -13.521  23.205  1.00  0.93           H  
ATOM   5033 1HG2 THR A 328      27.533 -13.337  23.220  1.00  0.93           H  
ATOM   5034 2HG2 THR A 328      27.764 -14.518  24.521  1.00  0.93           H  
ATOM   5035 3HG2 THR A 328      26.633 -14.863  23.201  1.00  0.93           H  
ATOM   5036  N   ASN A 329      23.062 -14.189  26.583  1.00  0.95           N  
ATOM   5037  CA  ASN A 329      22.100 -13.690  27.542  1.00  0.95           C  
ATOM   5038  C   ASN A 329      22.105 -14.686  28.702  1.00  0.95           C  
ATOM   5039  O   ASN A 329      22.330 -15.882  28.481  1.00  0.95           O  
ATOM   5040  CB  ASN A 329      20.743 -13.550  26.887  1.00  0.95           C  
ATOM   5041  CG  ASN A 329      20.710 -12.489  25.814  1.00  0.95           C  
ATOM   5042  OD1 ASN A 329      21.322 -11.420  25.938  1.00  0.95           O  
ATOM   5043  ND2 ASN A 329      19.987 -12.763  24.761  1.00  0.95           N  
ATOM   5044  H   ASN A 329      22.808 -14.943  25.965  1.00  0.95           H  
ATOM   5045  HA  ASN A 329      22.424 -12.721  27.930  1.00  0.95           H  
ATOM   5046 1HB  ASN A 329      20.498 -14.486  26.418  1.00  0.95           H  
ATOM   5047 2HB  ASN A 329      19.982 -13.371  27.605  1.00  0.95           H  
ATOM   5048 1HD2 ASN A 329      19.918 -12.100  24.015  1.00  0.95           H  
ATOM   5049 2HD2 ASN A 329      19.493 -13.629  24.703  1.00  0.95           H  
ATOM   5050  N   VAL A 330      21.807 -14.251  29.919  1.00  0.95           N  
ATOM   5051  CA  VAL A 330      21.818 -15.202  31.014  1.00  0.95           C  
ATOM   5052  C   VAL A 330      20.693 -16.199  30.839  1.00  0.95           C  
ATOM   5053  O   VAL A 330      20.891 -17.405  31.013  1.00  0.95           O  
ATOM   5054  CB  VAL A 330      21.684 -14.496  32.361  1.00  0.95           C  
ATOM   5055  CG1 VAL A 330      21.566 -15.511  33.460  1.00  0.95           C  
ATOM   5056  CG2 VAL A 330      22.873 -13.621  32.547  1.00  0.95           C  
ATOM   5057  H   VAL A 330      21.567 -13.270  30.100  1.00  0.95           H  
ATOM   5058  HA  VAL A 330      22.771 -15.735  30.999  1.00  0.95           H  
ATOM   5059  HB  VAL A 330      20.776 -13.888  32.369  1.00  0.95           H  
ATOM   5060 1HG1 VAL A 330      21.473 -15.012  34.421  1.00  0.95           H  
ATOM   5061 2HG1 VAL A 330      20.694 -16.143  33.291  1.00  0.95           H  
ATOM   5062 3HG1 VAL A 330      22.455 -16.095  33.440  1.00  0.95           H  
ATOM   5063 1HG2 VAL A 330      22.810 -13.100  33.502  1.00  0.95           H  
ATOM   5064 2HG2 VAL A 330      23.745 -14.235  32.514  1.00  0.95           H  
ATOM   5065 3HG2 VAL A 330      22.912 -12.894  31.730  1.00  0.95           H  
ATOM   5066  N   GLY A 331      19.503 -15.700  30.477  1.00  0.94           N  
ATOM   5067  CA  GLY A 331      18.370 -16.591  30.269  1.00  0.94           C  
ATOM   5068  C   GLY A 331      18.661 -17.622  29.175  1.00  0.94           C  
ATOM   5069  O   GLY A 331      18.196 -18.764  29.246  1.00  0.94           O  
ATOM   5070  H   GLY A 331      19.378 -14.684  30.341  1.00  0.94           H  
ATOM   5071 1HA  GLY A 331      18.134 -17.102  31.203  1.00  0.94           H  
ATOM   5072 2HA  GLY A 331      17.497 -15.999  29.994  1.00  0.94           H  
ATOM   5073  N   ALA A 332      19.420 -17.218  28.151  1.00  0.92           N  
ATOM   5074  CA  ALA A 332      19.758 -18.127  27.068  1.00  0.92           C  
ATOM   5075  C   ALA A 332      20.625 -19.258  27.572  1.00  0.92           C  
ATOM   5076  O   ALA A 332      20.369 -20.430  27.278  1.00  0.92           O  
ATOM   5077  CB  ALA A 332      20.498 -17.398  25.978  1.00  0.92           C  
ATOM   5078  H   ALA A 332      19.781 -16.275  28.150  1.00  0.92           H  
ATOM   5079  HA  ALA A 332      18.835 -18.547  26.670  1.00  0.92           H  
ATOM   5080 1HB  ALA A 332      20.725 -18.091  25.190  1.00  0.92           H  
ATOM   5081 2HB  ALA A 332      19.890 -16.593  25.593  1.00  0.92           H  
ATOM   5082 3HB  ALA A 332      21.423 -16.991  26.378  1.00  0.92           H  
ATOM   5083  N   ALA A 333      21.625 -18.899  28.387  1.00  0.89           N  
ATOM   5084  CA  ALA A 333      22.526 -19.894  28.936  1.00  0.89           C  
ATOM   5085  C   ALA A 333      21.740 -20.871  29.789  1.00  0.89           C  
ATOM   5086  O   ALA A 333      21.926 -22.085  29.696  1.00  0.89           O  
ATOM   5087  CB  ALA A 333      23.615 -19.217  29.746  1.00  0.89           C  
ATOM   5088  H   ALA A 333      21.787 -17.910  28.591  1.00  0.89           H  
ATOM   5089  HA  ALA A 333      22.978 -20.441  28.113  1.00  0.89           H  
ATOM   5090 1HB  ALA A 333      24.300 -19.965  30.140  1.00  0.89           H  
ATOM   5091 2HB  ALA A 333      24.165 -18.529  29.092  1.00  0.89           H  
ATOM   5092 3HB  ALA A 333      23.172 -18.659  30.565  1.00  0.89           H  
ATOM   5093  N   LEU A 334      20.792 -20.355  30.562  1.00  0.87           N  
ATOM   5094  CA  LEU A 334      19.966 -21.204  31.399  1.00  0.87           C  
ATOM   5095  C   LEU A 334      19.238 -22.225  30.555  1.00  0.87           C  
ATOM   5096  O   LEU A 334      19.273 -23.429  30.839  1.00  0.87           O  
ATOM   5097  CB  LEU A 334      18.966 -20.366  32.192  1.00  0.87           C  
ATOM   5098  CG  LEU A 334      18.095 -21.119  33.198  1.00  0.87           C  
ATOM   5099  CD1 LEU A 334      17.743 -20.173  34.330  1.00  0.87           C  
ATOM   5100  CD2 LEU A 334      16.834 -21.622  32.518  1.00  0.87           C  
ATOM   5101  H   LEU A 334      20.672 -19.340  30.597  1.00  0.87           H  
ATOM   5102  HA  LEU A 334      20.611 -21.734  32.099  1.00  0.87           H  
ATOM   5103 1HB  LEU A 334      19.503 -19.585  32.723  1.00  0.87           H  
ATOM   5104 2HB  LEU A 334      18.294 -19.887  31.490  1.00  0.87           H  
ATOM   5105  HG  LEU A 334      18.624 -21.964  33.586  1.00  0.87           H  
ATOM   5106 1HD1 LEU A 334      17.125 -20.694  35.061  1.00  0.87           H  
ATOM   5107 2HD1 LEU A 334      18.660 -19.828  34.810  1.00  0.87           H  
ATOM   5108 3HD1 LEU A 334      17.199 -19.318  33.932  1.00  0.87           H  
ATOM   5109 1HD2 LEU A 334      16.216 -22.148  33.247  1.00  0.87           H  
ATOM   5110 2HD2 LEU A 334      16.276 -20.782  32.110  1.00  0.87           H  
ATOM   5111 3HD2 LEU A 334      17.093 -22.306  31.719  1.00  0.87           H  
ATOM   5112  N   ALA A 335      18.566 -21.748  29.504  1.00  0.85           N  
ATOM   5113  CA  ALA A 335      17.797 -22.640  28.662  1.00  0.85           C  
ATOM   5114  C   ALA A 335      18.674 -23.724  28.051  1.00  0.85           C  
ATOM   5115  O   ALA A 335      18.260 -24.881  27.972  1.00  0.85           O  
ATOM   5116  CB  ALA A 335      17.118 -21.844  27.562  1.00  0.85           C  
ATOM   5117  H   ALA A 335      18.576 -20.745  29.306  1.00  0.85           H  
ATOM   5118  HA  ALA A 335      17.041 -23.120  29.282  1.00  0.85           H  
ATOM   5119 1HB  ALA A 335      16.525 -22.513  26.957  1.00  0.85           H  
ATOM   5120 2HB  ALA A 335      16.479 -21.082  28.006  1.00  0.85           H  
ATOM   5121 3HB  ALA A 335      17.878 -21.363  26.942  1.00  0.85           H  
ATOM   5122  N   ALA A 336      19.887 -23.372  27.624  1.00  0.83           N  
ATOM   5123  CA  ALA A 336      20.795 -24.352  27.033  1.00  0.83           C  
ATOM   5124  C   ALA A 336      21.243 -25.421  28.027  1.00  0.83           C  
ATOM   5125  O   ALA A 336      21.334 -26.609  27.693  1.00  0.83           O  
ATOM   5126  CB  ALA A 336      22.000 -23.652  26.477  1.00  0.83           C  
ATOM   5127  H   ALA A 336      20.183 -22.393  27.692  1.00  0.83           H  
ATOM   5128  HA  ALA A 336      20.266 -24.844  26.219  1.00  0.83           H  
ATOM   5129 1HB  ALA A 336      22.658 -24.366  25.993  1.00  0.83           H  
ATOM   5130 2HB  ALA A 336      21.673 -22.910  25.749  1.00  0.83           H  
ATOM   5131 3HB  ALA A 336      22.538 -23.148  27.282  1.00  0.83           H  
ATOM   5132  N   ILE A 337      21.499 -25.007  29.268  1.00  0.81           N  
ATOM   5133  CA  ILE A 337      21.966 -25.930  30.292  1.00  0.81           C  
ATOM   5134  C   ILE A 337      20.863 -26.914  30.636  1.00  0.81           C  
ATOM   5135  O   ILE A 337      21.084 -28.128  30.621  1.00  0.81           O  
ATOM   5136  CB  ILE A 337      22.359 -25.162  31.556  1.00  0.81           C  
ATOM   5137  CG1 ILE A 337      23.555 -24.281  31.284  1.00  0.81           C  
ATOM   5138  CG2 ILE A 337      22.715 -26.159  32.688  1.00  0.81           C  
ATOM   5139  CD1 ILE A 337      23.743 -23.245  32.364  1.00  0.81           C  
ATOM   5140  H   ILE A 337      21.411 -24.012  29.493  1.00  0.81           H  
ATOM   5141  HA  ILE A 337      22.825 -26.480  29.913  1.00  0.81           H  
ATOM   5142  HB  ILE A 337      21.532 -24.520  31.869  1.00  0.81           H  
ATOM   5143 1HG1 ILE A 337      24.437 -24.900  31.237  1.00  0.81           H  
ATOM   5144 2HG1 ILE A 337      23.440 -23.795  30.327  1.00  0.81           H  
ATOM   5145 1HG2 ILE A 337      22.999 -25.613  33.584  1.00  0.81           H  
ATOM   5146 2HG2 ILE A 337      21.852 -26.787  32.908  1.00  0.81           H  
ATOM   5147 3HG2 ILE A 337      23.547 -26.784  32.370  1.00  0.81           H  
ATOM   5148 1HD1 ILE A 337      24.614 -22.630  32.147  1.00  0.81           H  
ATOM   5149 2HD1 ILE A 337      22.861 -22.613  32.406  1.00  0.81           H  
ATOM   5150 3HD1 ILE A 337      23.868 -23.745  33.310  1.00  0.81           H  
ATOM   5151  N   GLU A 338      19.656 -26.390  30.913  1.00  0.82           N  
ATOM   5152  CA  GLU A 338      18.525 -27.258  31.233  1.00  0.82           C  
ATOM   5153  C   GLU A 338      18.159 -28.107  30.027  1.00  0.82           C  
ATOM   5154  O   GLU A 338      17.843 -29.304  30.158  1.00  0.82           O  
ATOM   5155  CB  GLU A 338      17.281 -26.448  31.651  1.00  0.82           C  
ATOM   5156  CG  GLU A 338      17.351 -25.728  33.010  1.00  0.82           C  
ATOM   5157  CD  GLU A 338      16.019 -25.019  33.350  1.00  0.82           C  
ATOM   5158  OE1 GLU A 338      15.208 -24.897  32.464  1.00  0.82           O  
ATOM   5159  OE2 GLU A 338      15.809 -24.628  34.489  1.00  0.82           O  
ATOM   5160  H   GLU A 338      19.530 -25.377  30.893  1.00  0.82           H  
ATOM   5161  HA  GLU A 338      18.811 -27.919  32.044  1.00  0.82           H  
ATOM   5162 1HB  GLU A 338      17.092 -25.680  30.894  1.00  0.82           H  
ATOM   5163 2HB  GLU A 338      16.414 -27.106  31.668  1.00  0.82           H  
ATOM   5164 1HG  GLU A 338      17.600 -26.441  33.797  1.00  0.82           H  
ATOM   5165 2HG  GLU A 338      18.147 -24.986  32.956  1.00  0.82           H  
ATOM   5166  N   GLY A 339      18.255 -27.483  28.847  1.00  0.83           N  
ATOM   5167  CA  GLY A 339      17.922 -28.071  27.569  1.00  0.83           C  
ATOM   5168  C   GLY A 339      18.667 -29.360  27.353  1.00  0.83           C  
ATOM   5169  O   GLY A 339      18.062 -30.388  27.036  1.00  0.83           O  
ATOM   5170  H   GLY A 339      18.528 -26.503  28.827  1.00  0.83           H  
ATOM   5171 1HA  GLY A 339      16.857 -28.236  27.524  1.00  0.83           H  
ATOM   5172 2HA  GLY A 339      18.178 -27.362  26.781  1.00  0.83           H  
ATOM   5173  N   LEU A 340      19.985 -29.302  27.465  1.00  0.86           N  
ATOM   5174  CA  LEU A 340      20.789 -30.488  27.291  1.00  0.86           C  
ATOM   5175  C   LEU A 340      20.831 -31.385  28.511  1.00  0.86           C  
ATOM   5176  O   LEU A 340      20.740 -32.604  28.380  1.00  0.86           O  
ATOM   5177  CB  LEU A 340      22.213 -30.113  26.926  1.00  0.86           C  
ATOM   5178  CG  LEU A 340      22.445 -29.527  25.585  1.00  0.86           C  
ATOM   5179  CD1 LEU A 340      23.887 -29.163  25.508  1.00  0.86           C  
ATOM   5180  CD2 LEU A 340      22.076 -30.558  24.514  1.00  0.86           C  
ATOM   5181  H   LEU A 340      20.435 -28.410  27.690  1.00  0.86           H  
ATOM   5182  HA  LEU A 340      20.365 -31.063  26.470  1.00  0.86           H  
ATOM   5183 1HB  LEU A 340      22.551 -29.372  27.650  1.00  0.86           H  
ATOM   5184 2HB  LEU A 340      22.831 -30.958  27.008  1.00  0.86           H  
ATOM   5185  HG  LEU A 340      21.846 -28.623  25.454  1.00  0.86           H  
ATOM   5186 1HD1 LEU A 340      24.112 -28.735  24.547  1.00  0.86           H  
ATOM   5187 2HD1 LEU A 340      24.103 -28.456  26.277  1.00  0.86           H  
ATOM   5188 3HD1 LEU A 340      24.486 -30.052  25.656  1.00  0.86           H  
ATOM   5189 1HD2 LEU A 340      22.257 -30.152  23.522  1.00  0.86           H  
ATOM   5190 2HD2 LEU A 340      22.680 -31.451  24.652  1.00  0.86           H  
ATOM   5191 3HD2 LEU A 340      21.034 -30.816  24.608  1.00  0.86           H  
ATOM   5192  N   GLY A 341      20.907 -30.812  29.712  1.00  0.89           N  
ATOM   5193  CA  GLY A 341      21.037 -31.628  30.912  1.00  0.89           C  
ATOM   5194  C   GLY A 341      19.912 -32.636  31.052  1.00  0.89           C  
ATOM   5195  O   GLY A 341      20.142 -33.784  31.440  1.00  0.89           O  
ATOM   5196  H   GLY A 341      20.923 -29.800  29.822  1.00  0.89           H  
ATOM   5197 1HA  GLY A 341      21.982 -32.154  30.898  1.00  0.89           H  
ATOM   5198 2HA  GLY A 341      21.049 -30.971  31.777  1.00  0.89           H  
ATOM   5199  N   SER A 342      18.714 -32.252  30.623  1.00  0.91           N  
ATOM   5200  CA  SER A 342      17.550 -33.111  30.700  1.00  0.91           C  
ATOM   5201  C   SER A 342      17.726 -34.457  29.991  1.00  0.91           C  
ATOM   5202  O   SER A 342      17.133 -35.452  30.414  1.00  0.91           O  
ATOM   5203  CB  SER A 342      16.371 -32.397  30.077  1.00  0.91           C  
ATOM   5204  OG  SER A 342      16.023 -31.255  30.813  1.00  0.91           O  
ATOM   5205  H   SER A 342      18.584 -31.290  30.302  1.00  0.91           H  
ATOM   5206  HA  SER A 342      17.341 -33.302  31.752  1.00  0.91           H  
ATOM   5207 1HB  SER A 342      16.626 -32.108  29.051  1.00  0.91           H  
ATOM   5208 2HB  SER A 342      15.525 -33.076  30.024  1.00  0.91           H  
ATOM   5209  HG  SER A 342      16.764 -30.613  30.680  1.00  0.91           H  
ATOM   5210  N   ASP A 343      18.474 -34.475  28.881  1.00  0.90           N  
ATOM   5211  CA  ASP A 343      18.656 -35.683  28.079  1.00  0.90           C  
ATOM   5212  C   ASP A 343      20.062 -36.300  28.139  1.00  0.90           C  
ATOM   5213  O   ASP A 343      20.416 -37.097  27.264  1.00  0.90           O  
ATOM   5214  CB  ASP A 343      18.257 -35.408  26.625  1.00  0.90           C  
ATOM   5215  CG  ASP A 343      16.733 -35.131  26.486  1.00  0.90           C  
ATOM   5216  OD1 ASP A 343      15.968 -35.820  27.113  1.00  0.90           O  
ATOM   5217  OD2 ASP A 343      16.321 -34.256  25.752  1.00  0.90           O  
ATOM   5218  H   ASP A 343      18.992 -33.636  28.618  1.00  0.90           H  
ATOM   5219  HA  ASP A 343      17.967 -36.434  28.463  1.00  0.90           H  
ATOM   5220 1HB  ASP A 343      18.813 -34.540  26.259  1.00  0.90           H  
ATOM   5221 2HB  ASP A 343      18.526 -36.260  26.005  1.00  0.90           H  
ATOM   5222  N   ILE A 344      20.863 -35.937  29.142  1.00  0.87           N  
ATOM   5223  CA  ILE A 344      22.232 -36.456  29.279  1.00  0.87           C  
ATOM   5224  C   ILE A 344      22.422 -37.391  30.472  1.00  0.87           C  
ATOM   5225  O   ILE A 344      22.013 -37.090  31.589  1.00  0.87           O  
ATOM   5226  CB  ILE A 344      23.231 -35.281  29.259  1.00  0.87           C  
ATOM   5227  CG1 ILE A 344      23.166 -34.648  27.856  1.00  0.87           C  
ATOM   5228  CG2 ILE A 344      24.669 -35.700  29.646  1.00  0.87           C  
ATOM   5229  CD1 ILE A 344      23.838 -33.366  27.742  1.00  0.87           C  
ATOM   5230  H   ILE A 344      20.524 -35.271  29.845  1.00  0.87           H  
ATOM   5231  HA  ILE A 344      22.448 -37.043  28.388  1.00  0.87           H  
ATOM   5232  HB  ILE A 344      22.883 -34.521  29.966  1.00  0.87           H  
ATOM   5233 1HG1 ILE A 344      23.636 -35.339  27.156  1.00  0.87           H  
ATOM   5234 2HG1 ILE A 344      22.135 -34.511  27.561  1.00  0.87           H  
ATOM   5235 1HG2 ILE A 344      25.327 -34.830  29.623  1.00  0.87           H  
ATOM   5236 2HG2 ILE A 344      24.660 -36.109  30.645  1.00  0.87           H  
ATOM   5237 3HG2 ILE A 344      25.043 -36.451  28.948  1.00  0.87           H  
ATOM   5238 1HD1 ILE A 344      23.767 -33.010  26.716  1.00  0.87           H  
ATOM   5239 2HD1 ILE A 344      23.369 -32.671  28.404  1.00  0.87           H  
ATOM   5240 3HD1 ILE A 344      24.844 -33.490  28.014  1.00  0.87           H  
ATOM   5241  N   ASP A 345      23.017 -38.561  30.203  1.00  0.81           N  
ATOM   5242  CA  ASP A 345      23.244 -39.598  31.217  1.00  0.81           C  
ATOM   5243  C   ASP A 345      24.128 -39.156  32.377  1.00  0.81           C  
ATOM   5244  O   ASP A 345      23.869 -39.496  33.533  1.00  0.81           O  
ATOM   5245  CB  ASP A 345      23.923 -40.808  30.576  1.00  0.81           C  
ATOM   5246  CG  ASP A 345      23.026 -41.623  29.658  1.00  0.81           C  
ATOM   5247  OD1 ASP A 345      21.831 -41.451  29.697  1.00  0.81           O  
ATOM   5248  OD2 ASP A 345      23.554 -42.414  28.915  1.00  0.81           O  
ATOM   5249  H   ASP A 345      23.322 -38.734  29.256  1.00  0.81           H  
ATOM   5250  HA  ASP A 345      22.275 -39.894  31.621  1.00  0.81           H  
ATOM   5251 1HB  ASP A 345      24.791 -40.468  30.004  1.00  0.81           H  
ATOM   5252 2HB  ASP A 345      24.296 -41.461  31.363  1.00  0.81           H  
ATOM   5253  N   GLY A 346      25.173 -38.400  32.061  1.00  0.75           N  
ATOM   5254  CA  GLY A 346      26.105 -37.895  33.047  1.00  0.75           C  
ATOM   5255  C   GLY A 346      25.808 -36.442  33.371  1.00  0.75           C  
ATOM   5256  O   GLY A 346      24.653 -36.021  33.454  1.00  0.75           O  
ATOM   5257  H   GLY A 346      25.376 -38.183  31.089  1.00  0.75           H  
ATOM   5258 1HA  GLY A 346      26.048 -38.494  33.954  1.00  0.75           H  
ATOM   5259 2HA  GLY A 346      27.125 -37.982  32.666  1.00  0.75           H  
ATOM   5260  N   LYS A 347      26.867 -35.700  33.606  1.00  0.69           N  
ATOM   5261  CA  LYS A 347      26.815 -34.301  33.995  1.00  0.69           C  
ATOM   5262  C   LYS A 347      27.391 -33.398  32.930  1.00  0.69           C  
ATOM   5263  O   LYS A 347      28.098 -33.849  32.029  1.00  0.69           O  
ATOM   5264  CB  LYS A 347      27.564 -34.103  35.297  1.00  0.69           C  
ATOM   5265  CG  LYS A 347      27.009 -34.872  36.478  1.00  0.69           C  
ATOM   5266  CD  LYS A 347      25.644 -34.309  36.875  1.00  0.69           C  
ATOM   5267  CE  LYS A 347      25.072 -35.004  38.103  1.00  0.69           C  
ATOM   5268  NZ  LYS A 347      23.792 -34.380  38.543  1.00  0.69           N  
ATOM   5269  H   LYS A 347      27.784 -36.136  33.503  1.00  0.69           H  
ATOM   5270  HA  LYS A 347      25.772 -34.013  34.142  1.00  0.69           H  
ATOM   5271 1HB  LYS A 347      28.604 -34.406  35.157  1.00  0.69           H  
ATOM   5272 2HB  LYS A 347      27.558 -33.047  35.554  1.00  0.69           H  
ATOM   5273 1HG  LYS A 347      26.907 -35.925  36.217  1.00  0.69           H  
ATOM   5274 2HG  LYS A 347      27.691 -34.785  37.321  1.00  0.69           H  
ATOM   5275 1HD  LYS A 347      25.741 -33.237  37.084  1.00  0.69           H  
ATOM   5276 2HD  LYS A 347      24.945 -34.427  36.042  1.00  0.69           H  
ATOM   5277 1HE  LYS A 347      24.887 -36.049  37.857  1.00  0.69           H  
ATOM   5278 2HE  LYS A 347      25.791 -34.954  38.920  1.00  0.69           H  
ATOM   5279 1HZ  LYS A 347      23.433 -34.865  39.352  1.00  0.69           H  
ATOM   5280 2HZ  LYS A 347      23.982 -33.411  38.785  1.00  0.69           H  
ATOM   5281 3HZ  LYS A 347      23.110 -34.419  37.794  1.00  0.69           H  
ATOM   5282  N   LEU A 348      27.101 -32.119  33.039  1.00  0.64           N  
ATOM   5283  CA  LEU A 348      27.665 -31.170  32.105  1.00  0.64           C  
ATOM   5284  C   LEU A 348      28.872 -30.418  32.672  1.00  0.64           C  
ATOM   5285  O   LEU A 348      28.985 -30.158  33.883  1.00  0.64           O  
ATOM   5286  CB  LEU A 348      26.598 -30.141  31.685  1.00  0.64           C  
ATOM   5287  CG  LEU A 348      25.596 -30.538  30.607  1.00  0.64           C  
ATOM   5288  CD1 LEU A 348      24.812 -31.733  31.074  1.00  0.64           C  
ATOM   5289  CD2 LEU A 348      24.652 -29.346  30.335  1.00  0.64           C  
ATOM   5290  H   LEU A 348      26.455 -31.806  33.766  1.00  0.64           H  
ATOM   5291  HA  LEU A 348      27.980 -31.711  31.223  1.00  0.64           H  
ATOM   5292 1HB  LEU A 348      26.013 -29.910  32.561  1.00  0.64           H  
ATOM   5293 2HB  LEU A 348      27.104 -29.231  31.358  1.00  0.64           H  
ATOM   5294  HG  LEU A 348      26.119 -30.799  29.694  1.00  0.64           H  
ATOM   5295 1HD1 LEU A 348      24.115 -32.000  30.323  1.00  0.64           H  
ATOM   5296 2HD1 LEU A 348      25.470 -32.563  31.244  1.00  0.64           H  
ATOM   5297 3HD1 LEU A 348      24.281 -31.490  31.997  1.00  0.64           H  
ATOM   5298 1HD2 LEU A 348      23.930 -29.622  29.571  1.00  0.64           H  
ATOM   5299 2HD2 LEU A 348      24.120 -29.080  31.253  1.00  0.64           H  
ATOM   5300 3HD2 LEU A 348      25.232 -28.489  29.991  1.00  0.64           H  
ATOM   5301  N   VAL A 349      29.761 -30.061  31.770  1.00  0.62           N  
ATOM   5302  CA  VAL A 349      30.833 -29.149  32.071  1.00  0.62           C  
ATOM   5303  C   VAL A 349      30.553 -27.925  31.234  1.00  0.62           C  
ATOM   5304  O   VAL A 349      30.392 -28.025  30.015  1.00  0.62           O  
ATOM   5305  CB  VAL A 349      32.210 -29.720  31.735  1.00  0.62           C  
ATOM   5306  CG1 VAL A 349      33.281 -28.676  32.043  1.00  0.62           C  
ATOM   5307  CG2 VAL A 349      32.466 -30.995  32.532  1.00  0.62           C  
ATOM   5308  H   VAL A 349      29.660 -30.416  30.824  1.00  0.62           H  
ATOM   5309  HA  VAL A 349      30.805 -28.893  33.119  1.00  0.62           H  
ATOM   5310  HB  VAL A 349      32.253 -29.935  30.687  1.00  0.62           H  
ATOM   5311 1HG1 VAL A 349      34.243 -29.081  31.794  1.00  0.62           H  
ATOM   5312 2HG1 VAL A 349      33.103 -27.773  31.455  1.00  0.62           H  
ATOM   5313 3HG1 VAL A 349      33.257 -28.424  33.099  1.00  0.62           H  
ATOM   5314 1HG2 VAL A 349      33.451 -31.389  32.278  1.00  0.62           H  
ATOM   5315 2HG2 VAL A 349      32.427 -30.773  33.597  1.00  0.62           H  
ATOM   5316 3HG2 VAL A 349      31.703 -31.736  32.287  1.00  0.62           H  
ATOM   5317  N   LEU A 350      30.424 -26.787  31.874  1.00  0.62           N  
ATOM   5318  CA  LEU A 350      30.065 -25.614  31.101  1.00  0.62           C  
ATOM   5319  C   LEU A 350      31.247 -24.733  30.861  1.00  0.62           C  
ATOM   5320  O   LEU A 350      32.095 -24.587  31.731  1.00  0.62           O  
ATOM   5321  CB  LEU A 350      29.024 -24.780  31.825  1.00  0.62           C  
ATOM   5322  CG  LEU A 350      27.816 -25.455  32.192  1.00  0.62           C  
ATOM   5323  CD1 LEU A 350      26.965 -24.475  32.875  1.00  0.62           C  
ATOM   5324  CD2 LEU A 350      27.159 -26.035  30.991  1.00  0.62           C  
ATOM   5325  H   LEU A 350      30.567 -26.757  32.885  1.00  0.62           H  
ATOM   5326  HA  LEU A 350      29.665 -25.924  30.136  1.00  0.62           H  
ATOM   5327 1HB  LEU A 350      29.472 -24.387  32.736  1.00  0.62           H  
ATOM   5328 2HB  LEU A 350      28.754 -23.936  31.184  1.00  0.62           H  
ATOM   5329  HG  LEU A 350      28.052 -26.249  32.882  1.00  0.62           H  
ATOM   5330 1HD1 LEU A 350      26.046 -24.940  33.172  1.00  0.62           H  
ATOM   5331 2HD1 LEU A 350      27.488 -24.088  33.750  1.00  0.62           H  
ATOM   5332 3HD1 LEU A 350      26.750 -23.662  32.190  1.00  0.62           H  
ATOM   5333 1HD2 LEU A 350      26.240 -26.543  31.274  1.00  0.62           H  
ATOM   5334 2HD2 LEU A 350      26.939 -25.231  30.296  1.00  0.62           H  
ATOM   5335 3HD2 LEU A 350      27.837 -26.746  30.530  1.00  0.62           H  
ATOM   5336  N   ILE A 351      31.264 -24.096  29.714  1.00  0.63           N  
ATOM   5337  CA  ILE A 351      32.263 -23.094  29.443  1.00  0.63           C  
ATOM   5338  C   ILE A 351      31.548 -21.758  29.307  1.00  0.63           C  
ATOM   5339  O   ILE A 351      30.568 -21.622  28.559  1.00  0.63           O  
ATOM   5340  CB  ILE A 351      33.086 -23.403  28.189  1.00  0.63           C  
ATOM   5341  CG1 ILE A 351      33.821 -24.735  28.320  1.00  0.63           C  
ATOM   5342  CG2 ILE A 351      34.088 -22.325  28.009  1.00  0.63           C  
ATOM   5343  CD1 ILE A 351      34.424 -25.186  27.024  1.00  0.63           C  
ATOM   5344  H   ILE A 351      30.556 -24.308  29.014  1.00  0.63           H  
ATOM   5345  HA  ILE A 351      32.946 -23.033  30.283  1.00  0.63           H  
ATOM   5346  HB  ILE A 351      32.454 -23.465  27.336  1.00  0.63           H  
ATOM   5347 1HG1 ILE A 351      34.617 -24.640  29.046  1.00  0.63           H  
ATOM   5348 2HG1 ILE A 351      33.127 -25.504  28.663  1.00  0.63           H  
ATOM   5349 1HG2 ILE A 351      34.691 -22.524  27.126  1.00  0.63           H  
ATOM   5350 2HG2 ILE A 351      33.589 -21.369  27.897  1.00  0.63           H  
ATOM   5351 3HG2 ILE A 351      34.718 -22.309  28.896  1.00  0.63           H  
ATOM   5352 1HD1 ILE A 351      34.933 -26.139  27.163  1.00  0.63           H  
ATOM   5353 2HD1 ILE A 351      33.621 -25.301  26.311  1.00  0.63           H  
ATOM   5354 3HD1 ILE A 351      35.137 -24.448  26.662  1.00  0.63           H  
ATOM   5355  N   ALA A 352      32.008 -20.769  30.052  1.00  0.67           N  
ATOM   5356  CA  ALA A 352      31.358 -19.476  29.998  1.00  0.67           C  
ATOM   5357  C   ALA A 352      32.350 -18.363  30.190  1.00  0.67           C  
ATOM   5358  O   ALA A 352      33.422 -18.573  30.727  1.00  0.67           O  
ATOM   5359  CB  ALA A 352      30.260 -19.382  31.062  1.00  0.67           C  
ATOM   5360  H   ALA A 352      32.806 -20.939  30.666  1.00  0.67           H  
ATOM   5361  HA  ALA A 352      30.946 -19.374  29.005  1.00  0.67           H  
ATOM   5362 1HB  ALA A 352      29.767 -18.420  30.994  1.00  0.67           H  
ATOM   5363 2HB  ALA A 352      29.530 -20.176  30.895  1.00  0.67           H  
ATOM   5364 3HB  ALA A 352      30.690 -19.491  32.041  1.00  0.67           H  
ATOM   5365  N   GLY A 353      32.021 -17.174  29.733  1.00  0.73           N  
ATOM   5366  CA  GLY A 353      32.951 -16.086  29.921  1.00  0.73           C  
ATOM   5367  C   GLY A 353      32.673 -14.955  28.974  1.00  0.73           C  
ATOM   5368  O   GLY A 353      31.924 -15.136  28.013  1.00  0.73           O  
ATOM   5369  H   GLY A 353      31.136 -17.009  29.279  1.00  0.73           H  
ATOM   5370 1HA  GLY A 353      32.911 -15.729  30.952  1.00  0.73           H  
ATOM   5371 2HA  GLY A 353      33.946 -16.458  29.740  1.00  0.73           H  
ATOM   5372  N   GLY A 354      33.291 -13.809  29.223  1.00  0.82           N  
ATOM   5373  CA  GLY A 354      32.995 -12.641  28.395  1.00  0.82           C  
ATOM   5374  C   GLY A 354      33.009 -11.320  29.178  1.00  0.82           C  
ATOM   5375  O   GLY A 354      33.868 -11.092  30.035  1.00  0.82           O  
ATOM   5376  H   GLY A 354      33.954 -13.785  29.996  1.00  0.82           H  
ATOM   5377 1HA  GLY A 354      33.697 -12.589  27.565  1.00  0.82           H  
ATOM   5378 2HA  GLY A 354      32.013 -12.784  27.961  1.00  0.82           H  
ATOM   5379  N   ASP A 355      32.051 -10.436  28.839  1.00  0.93           N  
ATOM   5380  CA  ASP A 355      31.857  -9.103  29.442  1.00  0.93           C  
ATOM   5381  C   ASP A 355      30.369  -8.913  29.857  1.00  0.93           C  
ATOM   5382  O   ASP A 355      29.496  -8.724  29.006  1.00  0.93           O  
ATOM   5383  CB  ASP A 355      32.254  -8.018  28.423  1.00  0.93           C  
ATOM   5384  CG  ASP A 355      32.238  -6.562  28.944  1.00  0.93           C  
ATOM   5385  OD1 ASP A 355      31.909  -6.343  30.079  1.00  0.93           O  
ATOM   5386  OD2 ASP A 355      32.598  -5.688  28.185  1.00  0.93           O  
ATOM   5387  H   ASP A 355      31.423 -10.723  28.091  1.00  0.93           H  
ATOM   5388  HA  ASP A 355      32.480  -9.015  30.328  1.00  0.93           H  
ATOM   5389 1HB  ASP A 355      33.250  -8.220  28.060  1.00  0.93           H  
ATOM   5390 2HB  ASP A 355      31.585  -8.081  27.564  1.00  0.93           H  
ATOM   5391  N   GLY A 356      30.065  -9.029  31.159  1.00  1.04           N  
ATOM   5392  CA  GLY A 356      28.685  -8.957  31.650  1.00  1.04           C  
ATOM   5393  C   GLY A 356      28.010  -7.621  31.374  1.00  1.04           C  
ATOM   5394  O   GLY A 356      28.355  -6.600  31.971  1.00  1.04           O  
ATOM   5395  H   GLY A 356      30.803  -9.174  31.839  1.00  1.04           H  
ATOM   5396 1HA  GLY A 356      28.086  -9.750  31.235  1.00  1.04           H  
ATOM   5397 2HA  GLY A 356      28.700  -9.135  32.726  1.00  1.04           H  
ATOM   5398  N   LYS A 357      26.939  -7.630  30.576  1.00  1.11           N  
ATOM   5399  CA  LYS A 357      26.230  -6.387  30.250  1.00  1.11           C  
ATOM   5400  C   LYS A 357      25.252  -6.017  31.359  1.00  1.11           C  
ATOM   5401  O   LYS A 357      24.043  -6.014  31.163  1.00  1.11           O  
ATOM   5402  CB  LYS A 357      25.472  -6.541  28.928  1.00  1.11           C  
ATOM   5403  CG  LYS A 357      26.356  -6.752  27.697  1.00  1.11           C  
ATOM   5404  CD  LYS A 357      25.501  -6.956  26.437  1.00  1.11           C  
ATOM   5405  CE  LYS A 357      25.075  -5.621  25.824  1.00  1.11           C  
ATOM   5406  NZ  LYS A 357      24.086  -4.899  26.671  1.00  1.11           N  
ATOM   5407  H   LYS A 357      26.662  -8.491  30.131  1.00  1.11           H  
ATOM   5408  HA  LYS A 357      26.960  -5.581  30.153  1.00  1.11           H  
ATOM   5409 1HB  LYS A 357      24.787  -7.387  29.000  1.00  1.11           H  
ATOM   5410 2HB  LYS A 357      24.863  -5.647  28.756  1.00  1.11           H  
ATOM   5411 1HG  LYS A 357      26.989  -5.877  27.555  1.00  1.11           H  
ATOM   5412 2HG  LYS A 357      26.999  -7.622  27.849  1.00  1.11           H  
ATOM   5413 1HD  LYS A 357      26.059  -7.517  25.695  1.00  1.11           H  
ATOM   5414 2HD  LYS A 357      24.604  -7.523  26.697  1.00  1.11           H  
ATOM   5415 1HE  LYS A 357      25.955  -4.993  25.699  1.00  1.11           H  
ATOM   5416 2HE  LYS A 357      24.631  -5.804  24.846  1.00  1.11           H  
ATOM   5417 1HZ  LYS A 357      23.818  -4.019  26.253  1.00  1.11           H  
ATOM   5418 2HZ  LYS A 357      23.246  -5.442  26.805  1.00  1.11           H  
ATOM   5419 3HZ  LYS A 357      24.468  -4.697  27.589  1.00  1.11           H  
ATOM   5420  N   GLY A 358      25.783  -5.810  32.561  1.00  1.13           N  
ATOM   5421  CA  GLY A 358      24.961  -5.530  33.740  1.00  1.13           C  
ATOM   5422  C   GLY A 358      24.245  -6.814  34.181  1.00  1.13           C  
ATOM   5423  O   GLY A 358      23.300  -6.787  34.968  1.00  1.13           O  
ATOM   5424  H   GLY A 358      26.799  -5.842  32.627  1.00  1.13           H  
ATOM   5425 1HA  GLY A 358      25.590  -5.156  34.548  1.00  1.13           H  
ATOM   5426 2HA  GLY A 358      24.230  -4.757  33.503  1.00  1.13           H  
ATOM   5427  N   ALA A 359      24.695  -7.931  33.617  1.00  1.09           N  
ATOM   5428  CA  ALA A 359      24.103  -9.245  33.787  1.00  1.09           C  
ATOM   5429  C   ALA A 359      24.111  -9.755  35.215  1.00  1.09           C  
ATOM   5430  O   ALA A 359      25.081  -9.588  35.955  1.00  1.09           O  
ATOM   5431  CB  ALA A 359      24.835 -10.223  32.895  1.00  1.09           C  
ATOM   5432  H   ALA A 359      25.488  -7.840  33.004  1.00  1.09           H  
ATOM   5433  HA  ALA A 359      23.063  -9.185  33.466  1.00  1.09           H  
ATOM   5434 1HB  ALA A 359      24.373 -11.198  32.979  1.00  1.09           H  
ATOM   5435 2HB  ALA A 359      24.786  -9.883  31.863  1.00  1.09           H  
ATOM   5436 3HB  ALA A 359      25.871 -10.280  33.208  1.00  1.09           H  
ATOM   5437  N   ASP A 360      23.011 -10.418  35.563  1.00  1.01           N  
ATOM   5438  CA  ASP A 360      22.811 -11.084  36.841  1.00  1.01           C  
ATOM   5439  C   ASP A 360      22.937 -12.577  36.642  1.00  1.01           C  
ATOM   5440  O   ASP A 360      22.057 -13.208  36.062  1.00  1.01           O  
ATOM   5441  CB  ASP A 360      21.445 -10.735  37.441  1.00  1.01           C  
ATOM   5442  CG  ASP A 360      21.159 -11.384  38.829  1.00  1.01           C  
ATOM   5443  OD1 ASP A 360      21.870 -12.297  39.259  1.00  1.01           O  
ATOM   5444  OD2 ASP A 360      20.217 -10.949  39.447  1.00  1.01           O  
ATOM   5445  H   ASP A 360      22.265 -10.473  34.883  1.00  1.01           H  
ATOM   5446  HA  ASP A 360      23.590 -10.758  37.531  1.00  1.01           H  
ATOM   5447 1HB  ASP A 360      21.369  -9.650  37.547  1.00  1.01           H  
ATOM   5448 2HB  ASP A 360      20.662 -11.046  36.751  1.00  1.01           H  
ATOM   5449  N   PHE A 361      24.027 -13.155  37.111  1.00  0.91           N  
ATOM   5450  CA  PHE A 361      24.257 -14.558  36.843  1.00  0.91           C  
ATOM   5451  C   PHE A 361      23.779 -15.437  37.979  1.00  0.91           C  
ATOM   5452  O   PHE A 361      23.979 -16.651  37.945  1.00  0.91           O  
ATOM   5453  CB  PHE A 361      25.736 -14.820  36.673  1.00  0.91           C  
ATOM   5454  CG  PHE A 361      26.314 -14.088  35.653  1.00  0.91           C  
ATOM   5455  CD1 PHE A 361      27.358 -13.290  35.940  1.00  0.91           C  
ATOM   5456  CD2 PHE A 361      25.823 -14.123  34.427  1.00  0.91           C  
ATOM   5457  CE1 PHE A 361      27.919 -12.540  34.982  1.00  0.91           C  
ATOM   5458  CE2 PHE A 361      26.378 -13.360  33.455  1.00  0.91           C  
ATOM   5459  CZ  PHE A 361      27.426 -12.576  33.739  1.00  0.91           C  
ATOM   5460  H   PHE A 361      24.709 -12.607  37.617  1.00  0.91           H  
ATOM   5461  HA  PHE A 361      23.727 -14.837  35.932  1.00  0.91           H  
ATOM   5462 1HB  PHE A 361      26.244 -14.550  37.572  1.00  0.91           H  
ATOM   5463 2HB  PHE A 361      25.913 -15.880  36.489  1.00  0.91           H  
ATOM   5464  HD1 PHE A 361      27.741 -13.276  36.954  1.00  0.91           H  
ATOM   5465  HD2 PHE A 361      24.972 -14.765  34.230  1.00  0.91           H  
ATOM   5466  HE1 PHE A 361      28.771 -11.909  35.197  1.00  0.91           H  
ATOM   5467  HE2 PHE A 361      25.988 -13.372  32.465  1.00  0.91           H  
ATOM   5468  HZ  PHE A 361      27.877 -11.966  32.977  1.00  0.91           H  
ATOM   5469  N   SER A 362      23.129 -14.863  39.004  1.00  0.82           N  
ATOM   5470  CA  SER A 362      22.689 -15.714  40.111  1.00  0.82           C  
ATOM   5471  C   SER A 362      21.625 -16.684  39.623  1.00  0.82           C  
ATOM   5472  O   SER A 362      21.472 -17.785  40.155  1.00  0.82           O  
ATOM   5473  CB  SER A 362      22.159 -14.890  41.274  1.00  0.82           C  
ATOM   5474  OG  SER A 362      20.964 -14.243  40.952  1.00  0.82           O  
ATOM   5475  H   SER A 362      22.908 -13.857  39.015  1.00  0.82           H  
ATOM   5476  HA  SER A 362      23.539 -16.294  40.470  1.00  0.82           H  
ATOM   5477 1HB  SER A 362      22.000 -15.543  42.129  1.00  0.82           H  
ATOM   5478 2HB  SER A 362      22.903 -14.149  41.561  1.00  0.82           H  
ATOM   5479  HG  SER A 362      21.218 -13.478  40.380  1.00  0.82           H  
ATOM   5480  N   GLY A 363      20.958 -16.318  38.528  1.00  0.76           N  
ATOM   5481  CA  GLY A 363      19.932 -17.138  37.907  1.00  0.76           C  
ATOM   5482  C   GLY A 363      20.499 -18.447  37.361  1.00  0.76           C  
ATOM   5483  O   GLY A 363      19.750 -19.390  37.110  1.00  0.76           O  
ATOM   5484  H   GLY A 363      21.155 -15.402  38.143  1.00  0.76           H  
ATOM   5485 1HA  GLY A 363      19.150 -17.351  38.636  1.00  0.76           H  
ATOM   5486 2HA  GLY A 363      19.469 -16.577  37.097  1.00  0.76           H  
ATOM   5487  N   LEU A 364      21.821 -18.514  37.180  1.00  0.71           N  
ATOM   5488  CA  LEU A 364      22.443 -19.718  36.678  1.00  0.71           C  
ATOM   5489  C   LEU A 364      22.880 -20.643  37.793  1.00  0.71           C  
ATOM   5490  O   LEU A 364      23.305 -21.764  37.537  1.00  0.71           O  
ATOM   5491  CB  LEU A 364      23.642 -19.369  35.801  1.00  0.71           C  
ATOM   5492  CG  LEU A 364      23.263 -18.591  34.592  1.00  0.71           C  
ATOM   5493  CD1 LEU A 364      24.483 -18.192  33.828  1.00  0.71           C  
ATOM   5494  CD2 LEU A 364      22.331 -19.437  33.721  1.00  0.71           C  
ATOM   5495  H   LEU A 364      22.420 -17.725  37.415  1.00  0.71           H  
ATOM   5496  HA  LEU A 364      21.718 -20.234  36.061  1.00  0.71           H  
ATOM   5497 1HB  LEU A 364      24.345 -18.774  36.387  1.00  0.71           H  
ATOM   5498 2HB  LEU A 364      24.133 -20.286  35.484  1.00  0.71           H  
ATOM   5499  HG  LEU A 364      22.750 -17.697  34.911  1.00  0.71           H  
ATOM   5500 1HD1 LEU A 364      24.177 -17.621  32.958  1.00  0.71           H  
ATOM   5501 2HD1 LEU A 364      25.130 -17.583  34.463  1.00  0.71           H  
ATOM   5502 3HD1 LEU A 364      25.019 -19.083  33.507  1.00  0.71           H  
ATOM   5503 1HD2 LEU A 364      22.036 -18.860  32.846  1.00  0.71           H  
ATOM   5504 2HD2 LEU A 364      22.844 -20.340  33.402  1.00  0.71           H  
ATOM   5505 3HD2 LEU A 364      21.443 -19.707  34.294  1.00  0.71           H  
ATOM   5506  N   ARG A 365      22.776 -20.225  39.045  1.00  0.68           N  
ATOM   5507  CA  ARG A 365      23.268 -21.127  40.065  1.00  0.68           C  
ATOM   5508  C   ARG A 365      22.471 -22.423  40.079  1.00  0.68           C  
ATOM   5509  O   ARG A 365      23.052 -23.503  40.115  1.00  0.68           O  
ATOM   5510  CB  ARG A 365      23.235 -20.491  41.437  1.00  0.68           C  
ATOM   5511  CG  ARG A 365      23.880 -21.355  42.527  1.00  0.68           C  
ATOM   5512  CD  ARG A 365      23.790 -20.726  43.868  1.00  0.68           C  
ATOM   5513  NE  ARG A 365      24.496 -19.467  43.910  1.00  0.68           N  
ATOM   5514  CZ  ARG A 365      24.363 -18.527  44.855  1.00  0.68           C  
ATOM   5515  NH1 ARG A 365      23.552 -18.688  45.881  1.00  0.68           N  
ATOM   5516  NH2 ARG A 365      25.070 -17.440  44.712  1.00  0.68           N  
ATOM   5517  H   ARG A 365      22.387 -19.315  39.294  1.00  0.68           H  
ATOM   5518  HA  ARG A 365      24.302 -21.373  39.839  1.00  0.68           H  
ATOM   5519 1HB  ARG A 365      23.765 -19.535  41.406  1.00  0.68           H  
ATOM   5520 2HB  ARG A 365      22.204 -20.286  41.724  1.00  0.68           H  
ATOM   5521 1HG  ARG A 365      23.390 -22.328  42.562  1.00  0.68           H  
ATOM   5522 2HG  ARG A 365      24.941 -21.488  42.292  1.00  0.68           H  
ATOM   5523 1HD  ARG A 365      22.746 -20.540  44.113  1.00  0.68           H  
ATOM   5524 2HD  ARG A 365      24.230 -21.389  44.611  1.00  0.68           H  
ATOM   5525  HE  ARG A 365      25.158 -19.246  43.148  1.00  0.68           H  
ATOM   5526 1HH1 ARG A 365      23.014 -19.537  45.970  1.00  0.68           H  
ATOM   5527 2HH1 ARG A 365      23.471 -17.963  46.578  1.00  0.68           H  
ATOM   5528 1HH2 ARG A 365      25.666 -17.392  43.875  1.00  0.68           H  
ATOM   5529 2HH2 ARG A 365      25.022 -16.692  45.384  1.00  0.68           H  
ATOM   5530  N   ALA A 366      21.139 -22.329  40.049  1.00  0.66           N  
ATOM   5531  CA  ALA A 366      20.306 -23.524  40.102  1.00  0.66           C  
ATOM   5532  C   ALA A 366      20.511 -24.503  38.920  1.00  0.66           C  
ATOM   5533  O   ALA A 366      20.760 -25.676  39.188  1.00  0.66           O  
ATOM   5534  CB  ALA A 366      18.835 -23.135  40.224  1.00  0.66           C  
ATOM   5535  H   ALA A 366      20.710 -21.414  40.002  1.00  0.66           H  
ATOM   5536  HA  ALA A 366      20.579 -24.064  41.009  1.00  0.66           H  
ATOM   5537 1HB  ALA A 366      18.234 -24.038  40.333  1.00  0.66           H  
ATOM   5538 2HB  ALA A 366      18.709 -22.510  41.107  1.00  0.66           H  
ATOM   5539 3HB  ALA A 366      18.489 -22.588  39.372  1.00  0.66           H  
ATOM   5540  N   PRO A 367      20.398 -24.125  37.613  1.00  0.65           N  
ATOM   5541  CA  PRO A 367      20.593 -25.048  36.501  1.00  0.65           C  
ATOM   5542  C   PRO A 367      22.001 -25.583  36.437  1.00  0.65           C  
ATOM   5543  O   PRO A 367      22.226 -26.713  35.996  1.00  0.65           O  
ATOM   5544  CB  PRO A 367      20.302 -24.167  35.285  1.00  0.65           C  
ATOM   5545  CG  PRO A 367      20.533 -22.772  35.768  1.00  0.65           C  
ATOM   5546  CD  PRO A 367      20.047 -22.764  37.178  1.00  0.65           C  
ATOM   5547  HA  PRO A 367      19.877 -25.875  36.567  1.00  0.65           H  
ATOM   5548 1HB  PRO A 367      20.963 -24.440  34.456  1.00  0.65           H  
ATOM   5549 2HB  PRO A 367      19.272 -24.330  34.938  1.00  0.65           H  
ATOM   5550 1HG  PRO A 367      21.607 -22.563  35.695  1.00  0.65           H  
ATOM   5551 2HG  PRO A 367      20.049 -22.028  35.166  1.00  0.65           H  
ATOM   5552 1HD  PRO A 367      20.542 -21.988  37.694  1.00  0.65           H  
ATOM   5553 2HD  PRO A 367      18.963 -22.618  37.171  1.00  0.65           H  
ATOM   5554  N   VAL A 368      22.951 -24.839  36.977  1.00  0.63           N  
ATOM   5555  CA  VAL A 368      24.293 -25.335  36.955  1.00  0.63           C  
ATOM   5556  C   VAL A 368      24.421 -26.357  38.078  1.00  0.63           C  
ATOM   5557  O   VAL A 368      24.857 -27.481  37.865  1.00  0.63           O  
ATOM   5558  CB  VAL A 368      25.282 -24.165  37.067  1.00  0.63           C  
ATOM   5559  CG1 VAL A 368      26.672 -24.665  37.169  1.00  0.63           C  
ATOM   5560  CG2 VAL A 368      25.160 -23.310  35.838  1.00  0.63           C  
ATOM   5561  H   VAL A 368      22.793 -23.898  37.344  1.00  0.63           H  
ATOM   5562  HA  VAL A 368      24.464 -25.827  36.004  1.00  0.63           H  
ATOM   5563  HB  VAL A 368      25.052 -23.587  37.965  1.00  0.63           H  
ATOM   5564 1HG1 VAL A 368      27.352 -23.828  37.246  1.00  0.63           H  
ATOM   5565 2HG1 VAL A 368      26.747 -25.288  38.045  1.00  0.63           H  
ATOM   5566 3HG1 VAL A 368      26.915 -25.238  36.285  1.00  0.63           H  
ATOM   5567 1HG2 VAL A 368      25.849 -22.471  35.900  1.00  0.63           H  
ATOM   5568 2HG2 VAL A 368      25.395 -23.908  35.009  1.00  0.63           H  
ATOM   5569 3HG2 VAL A 368      24.153 -22.942  35.725  1.00  0.63           H  
ATOM   5570  N   ALA A 369      23.928 -26.026  39.265  1.00  0.62           N  
ATOM   5571  CA  ALA A 369      23.981 -26.957  40.385  1.00  0.62           C  
ATOM   5572  C   ALA A 369      23.251 -28.272  40.080  1.00  0.62           C  
ATOM   5573  O   ALA A 369      23.668 -29.344  40.521  1.00  0.62           O  
ATOM   5574  CB  ALA A 369      23.347 -26.321  41.607  1.00  0.62           C  
ATOM   5575  H   ALA A 369      23.538 -25.101  39.424  1.00  0.62           H  
ATOM   5576  HA  ALA A 369      25.030 -27.181  40.589  1.00  0.62           H  
ATOM   5577 1HB  ALA A 369      23.412 -27.006  42.448  1.00  0.62           H  
ATOM   5578 2HB  ALA A 369      23.860 -25.401  41.843  1.00  0.62           H  
ATOM   5579 3HB  ALA A 369      22.302 -26.102  41.391  1.00  0.62           H  
ATOM   5580  N   ARG A 370      22.147 -28.194  39.330  1.00  0.61           N  
ATOM   5581  CA  ARG A 370      21.358 -29.380  39.022  1.00  0.61           C  
ATOM   5582  C   ARG A 370      21.890 -30.243  37.878  1.00  0.61           C  
ATOM   5583  O   ARG A 370      21.773 -31.474  37.930  1.00  0.61           O  
ATOM   5584  CB  ARG A 370      19.944 -28.968  38.663  1.00  0.61           C  
ATOM   5585  CG  ARG A 370      19.112 -28.419  39.822  1.00  0.61           C  
ATOM   5586  CD  ARG A 370      17.786 -27.946  39.355  1.00  0.61           C  
ATOM   5587  NE  ARG A 370      17.911 -26.773  38.511  1.00  0.61           N  
ATOM   5588  CZ  ARG A 370      16.947 -26.315  37.678  1.00  0.61           C  
ATOM   5589  NH1 ARG A 370      15.791 -26.942  37.594  1.00  0.61           N  
ATOM   5590  NH2 ARG A 370      17.162 -25.248  36.934  1.00  0.61           N  
ATOM   5591  H   ARG A 370      21.822 -27.282  39.013  1.00  0.61           H  
ATOM   5592  HA  ARG A 370      21.321 -29.993  39.922  1.00  0.61           H  
ATOM   5593 1HB  ARG A 370      19.991 -28.191  37.897  1.00  0.61           H  
ATOM   5594 2HB  ARG A 370      19.415 -29.817  38.232  1.00  0.61           H  
ATOM   5595 1HG  ARG A 370      18.957 -29.207  40.557  1.00  0.61           H  
ATOM   5596 2HG  ARG A 370      19.635 -27.589  40.292  1.00  0.61           H  
ATOM   5597 1HD  ARG A 370      17.301 -28.732  38.778  1.00  0.61           H  
ATOM   5598 2HD  ARG A 370      17.168 -27.685  40.212  1.00  0.61           H  
ATOM   5599  HE  ARG A 370      18.799 -26.269  38.546  1.00  0.61           H  
ATOM   5600 1HH1 ARG A 370      15.619 -27.763  38.155  1.00  0.61           H  
ATOM   5601 2HH1 ARG A 370      15.074 -26.598  36.964  1.00  0.61           H  
ATOM   5602 1HH2 ARG A 370      18.045 -24.767  36.971  1.00  0.61           H  
ATOM   5603 2HH2 ARG A 370      16.450 -24.921  36.274  1.00  0.61           H  
ATOM   5604  N   HIS A 371      22.491 -29.630  36.857  1.00  0.60           N  
ATOM   5605  CA  HIS A 371      22.923 -30.409  35.705  1.00  0.60           C  
ATOM   5606  C   HIS A 371      24.429 -30.498  35.487  1.00  0.60           C  
ATOM   5607  O   HIS A 371      24.878 -31.371  34.738  1.00  0.60           O  
ATOM   5608  CB  HIS A 371      22.288 -29.825  34.442  1.00  0.60           C  
ATOM   5609  CG  HIS A 371      20.784 -29.870  34.458  1.00  0.60           C  
ATOM   5610  ND1 HIS A 371      20.076 -31.055  34.394  1.00  0.60           N  
ATOM   5611  CD2 HIS A 371      19.857 -28.882  34.537  1.00  0.60           C  
ATOM   5612  CE1 HIS A 371      18.782 -30.796  34.423  1.00  0.60           C  
ATOM   5613  NE2 HIS A 371      18.619 -29.489  34.512  1.00  0.60           N  
ATOM   5614  H   HIS A 371      22.587 -28.614  36.830  1.00  0.60           H  
ATOM   5615  HA  HIS A 371      22.560 -31.428  35.814  1.00  0.60           H  
ATOM   5616 1HB  HIS A 371      22.600 -28.785  34.333  1.00  0.60           H  
ATOM   5617 2HB  HIS A 371      22.648 -30.364  33.570  1.00  0.60           H  
ATOM   5618  HD2 HIS A 371      20.055 -27.810  34.606  1.00  0.60           H  
ATOM   5619  HE1 HIS A 371      17.983 -31.536  34.382  1.00  0.60           H  
ATOM   5620  HE2 HIS A 371      17.727 -29.016  34.553  1.00  0.60           H  
ATOM   5621  N   CYS A 372      25.208 -29.639  36.134  1.00  0.59           N  
ATOM   5622  CA  CYS A 372      26.627 -29.588  35.858  1.00  0.59           C  
ATOM   5623  C   CYS A 372      27.504 -30.099  36.989  1.00  0.59           C  
ATOM   5624  O   CYS A 372      27.156 -30.026  38.166  1.00  0.59           O  
ATOM   5625  CB  CYS A 372      26.984 -28.151  35.548  1.00  0.59           C  
ATOM   5626  SG  CYS A 372      25.973 -27.551  34.208  1.00  0.59           S  
ATOM   5627  H   CYS A 372      24.830 -28.955  36.782  1.00  0.59           H  
ATOM   5628  HA  CYS A 372      26.820 -30.187  34.982  1.00  0.59           H  
ATOM   5629 1HB  CYS A 372      26.836 -27.536  36.417  1.00  0.59           H  
ATOM   5630 2HB  CYS A 372      28.036 -28.079  35.253  1.00  0.59           H  
ATOM   5631  HG  CYS A 372      26.555 -26.358  34.113  1.00  0.59           H  
ATOM   5632  N   ARG A 373      28.666 -30.600  36.609  1.00  0.58           N  
ATOM   5633  CA  ARG A 373      29.691 -31.009  37.555  1.00  0.58           C  
ATOM   5634  C   ARG A 373      30.674 -29.877  37.763  1.00  0.58           C  
ATOM   5635  O   ARG A 373      31.157 -29.639  38.883  1.00  0.58           O  
ATOM   5636  CB  ARG A 373      30.469 -32.221  37.068  1.00  0.58           C  
ATOM   5637  CG  ARG A 373      31.534 -32.674  38.059  1.00  0.58           C  
ATOM   5638  CD  ARG A 373      32.237 -33.930  37.663  1.00  0.58           C  
ATOM   5639  NE  ARG A 373      33.241 -34.290  38.669  1.00  0.58           N  
ATOM   5640  CZ  ARG A 373      34.041 -35.376  38.636  1.00  0.58           C  
ATOM   5641  NH1 ARG A 373      33.970 -36.235  37.650  1.00  0.58           N  
ATOM   5642  NH2 ARG A 373      34.905 -35.577  39.617  1.00  0.58           N  
ATOM   5643  H   ARG A 373      28.843 -30.647  35.612  1.00  0.58           H  
ATOM   5644  HA  ARG A 373      29.218 -31.249  38.506  1.00  0.58           H  
ATOM   5645 1HB  ARG A 373      29.796 -33.053  36.910  1.00  0.58           H  
ATOM   5646 2HB  ARG A 373      30.953 -31.994  36.115  1.00  0.58           H  
ATOM   5647 1HG  ARG A 373      32.282 -31.884  38.157  1.00  0.58           H  
ATOM   5648 2HG  ARG A 373      31.064 -32.844  39.028  1.00  0.58           H  
ATOM   5649 1HD  ARG A 373      31.520 -34.748  37.579  1.00  0.58           H  
ATOM   5650 2HD  ARG A 373      32.742 -33.785  36.706  1.00  0.58           H  
ATOM   5651  HE  ARG A 373      33.342 -33.667  39.458  1.00  0.58           H  
ATOM   5652 1HH1 ARG A 373      33.309 -36.087  36.897  1.00  0.58           H  
ATOM   5653 2HH1 ARG A 373      34.578 -37.041  37.654  1.00  0.58           H  
ATOM   5654 1HH2 ARG A 373      34.963 -34.918  40.381  1.00  0.58           H  
ATOM   5655 2HH2 ARG A 373      35.506 -36.387  39.603  1.00  0.58           H  
ATOM   5656  N   ALA A 374      30.966 -29.189  36.662  1.00  0.58           N  
ATOM   5657  CA  ALA A 374      32.000 -28.172  36.666  1.00  0.58           C  
ATOM   5658  C   ALA A 374      31.715 -27.053  35.684  1.00  0.58           C  
ATOM   5659  O   ALA A 374      30.969 -27.222  34.716  1.00  0.58           O  
ATOM   5660  CB  ALA A 374      33.338 -28.789  36.327  1.00  0.58           C  
ATOM   5661  H   ALA A 374      30.478 -29.418  35.794  1.00  0.58           H  
ATOM   5662  HA  ALA A 374      32.070 -27.758  37.662  1.00  0.58           H  
ATOM   5663 1HB  ALA A 374      34.103 -28.010  36.370  1.00  0.58           H  
ATOM   5664 2HB  ALA A 374      33.574 -29.573  37.044  1.00  0.58           H  
ATOM   5665 3HB  ALA A 374      33.300 -29.213  35.333  1.00  0.58           H  
ATOM   5666  N   ALA A 375      32.349 -25.920  35.924  1.00  0.58           N  
ATOM   5667  CA  ALA A 375      32.305 -24.812  34.994  1.00  0.58           C  
ATOM   5668  C   ALA A 375      33.712 -24.260  34.804  1.00  0.58           C  
ATOM   5669  O   ALA A 375      34.499 -24.191  35.753  1.00  0.58           O  
ATOM   5670  CB  ALA A 375      31.368 -23.712  35.495  1.00  0.58           C  
ATOM   5671  H   ALA A 375      32.876 -25.834  36.789  1.00  0.58           H  
ATOM   5672  HA  ALA A 375      31.948 -25.180  34.039  1.00  0.58           H  
ATOM   5673 1HB  ALA A 375      31.351 -22.900  34.764  1.00  0.58           H  
ATOM   5674 2HB  ALA A 375      30.362 -24.118  35.615  1.00  0.58           H  
ATOM   5675 3HB  ALA A 375      31.709 -23.341  36.422  1.00  0.58           H  
ATOM   5676  N   VAL A 376      34.002 -23.880  33.571  1.00  0.59           N  
ATOM   5677  CA  VAL A 376      35.256 -23.286  33.166  1.00  0.59           C  
ATOM   5678  C   VAL A 376      34.972 -21.859  32.729  1.00  0.59           C  
ATOM   5679  O   VAL A 376      34.137 -21.641  31.847  1.00  0.59           O  
ATOM   5680  CB  VAL A 376      35.877 -24.087  32.014  1.00  0.59           C  
ATOM   5681  CG1 VAL A 376      37.139 -23.440  31.607  1.00  0.59           C  
ATOM   5682  CG2 VAL A 376      36.128 -25.539  32.436  1.00  0.59           C  
ATOM   5683  H   VAL A 376      33.297 -24.017  32.862  1.00  0.59           H  
ATOM   5684  HA  VAL A 376      35.935 -23.291  34.006  1.00  0.59           H  
ATOM   5685  HB  VAL A 376      35.204 -24.072  31.168  1.00  0.59           H  
ATOM   5686 1HG1 VAL A 376      37.555 -23.999  30.803  1.00  0.59           H  
ATOM   5687 2HG1 VAL A 376      36.944 -22.415  31.289  1.00  0.59           H  
ATOM   5688 3HG1 VAL A 376      37.820 -23.439  32.454  1.00  0.59           H  
ATOM   5689 1HG2 VAL A 376      36.565 -26.087  31.604  1.00  0.59           H  
ATOM   5690 2HG2 VAL A 376      36.805 -25.568  33.275  1.00  0.59           H  
ATOM   5691 3HG2 VAL A 376      35.182 -26.006  32.716  1.00  0.59           H  
ATOM   5692  N   LEU A 377      35.611 -20.897  33.383  1.00  0.61           N  
ATOM   5693  CA  LEU A 377      35.295 -19.507  33.130  1.00  0.61           C  
ATOM   5694  C   LEU A 377      36.396 -18.706  32.422  1.00  0.61           C  
ATOM   5695  O   LEU A 377      37.590 -18.867  32.702  1.00  0.61           O  
ATOM   5696  CB  LEU A 377      34.878 -18.889  34.452  1.00  0.61           C  
ATOM   5697  CG  LEU A 377      33.678 -19.613  35.122  1.00  0.61           C  
ATOM   5698  CD1 LEU A 377      33.382 -18.987  36.430  1.00  0.61           C  
ATOM   5699  CD2 LEU A 377      32.490 -19.537  34.215  1.00  0.61           C  
ATOM   5700  H   LEU A 377      36.297 -21.154  34.082  1.00  0.61           H  
ATOM   5701  HA  LEU A 377      34.421 -19.497  32.509  1.00  0.61           H  
ATOM   5702 1HB  LEU A 377      35.723 -18.910  35.140  1.00  0.61           H  
ATOM   5703 2HB  LEU A 377      34.585 -17.860  34.279  1.00  0.61           H  
ATOM   5704  HG  LEU A 377      33.930 -20.660  35.302  1.00  0.61           H  
ATOM   5705 1HD1 LEU A 377      32.543 -19.490  36.900  1.00  0.61           H  
ATOM   5706 2HD1 LEU A 377      34.259 -19.070  37.062  1.00  0.61           H  
ATOM   5707 3HD1 LEU A 377      33.138 -17.943  36.275  1.00  0.61           H  
ATOM   5708 1HD2 LEU A 377      31.644 -20.045  34.676  1.00  0.61           H  
ATOM   5709 2HD2 LEU A 377      32.244 -18.493  34.037  1.00  0.61           H  
ATOM   5710 3HD2 LEU A 377      32.723 -20.012  33.265  1.00  0.61           H  
ATOM   5711  N   LEU A 378      35.961 -17.831  31.501  1.00  0.63           N  
ATOM   5712  CA  LEU A 378      36.841 -16.986  30.684  1.00  0.63           C  
ATOM   5713  C   LEU A 378      36.506 -15.476  30.690  1.00  0.63           C  
ATOM   5714  O   LEU A 378      35.382 -15.055  30.975  1.00  0.63           O  
ATOM   5715  CB  LEU A 378      36.787 -17.462  29.224  1.00  0.63           C  
ATOM   5716  CG  LEU A 378      37.222 -18.817  28.953  1.00  0.63           C  
ATOM   5717  CD1 LEU A 378      36.058 -19.770  29.073  1.00  0.63           C  
ATOM   5718  CD2 LEU A 378      37.811 -18.864  27.568  1.00  0.63           C  
ATOM   5719  H   LEU A 378      34.960 -17.808  31.323  1.00  0.63           H  
ATOM   5720  HA  LEU A 378      37.860 -17.108  31.055  1.00  0.63           H  
ATOM   5721 1HB  LEU A 378      35.778 -17.374  28.864  1.00  0.63           H  
ATOM   5722 2HB  LEU A 378      37.420 -16.810  28.648  1.00  0.63           H  
ATOM   5723  HG  LEU A 378      37.948 -19.090  29.674  1.00  0.63           H  
ATOM   5724 1HD1 LEU A 378      36.408 -20.762  28.882  1.00  0.63           H  
ATOM   5725 2HD1 LEU A 378      35.627 -19.740  30.055  1.00  0.63           H  
ATOM   5726 3HD1 LEU A 378      35.299 -19.507  28.356  1.00  0.63           H  
ATOM   5727 1HD2 LEU A 378      38.146 -19.860  27.362  1.00  0.63           H  
ATOM   5728 2HD2 LEU A 378      37.061 -18.574  26.836  1.00  0.63           H  
ATOM   5729 3HD2 LEU A 378      38.657 -18.174  27.516  1.00  0.63           H  
ATOM   5730  N   GLY A 379      37.496 -14.656  30.371  1.00  0.66           N  
ATOM   5731  CA  GLY A 379      37.270 -13.221  30.185  1.00  0.66           C  
ATOM   5732  C   GLY A 379      37.213 -12.419  31.478  1.00  0.66           C  
ATOM   5733  O   GLY A 379      37.275 -12.965  32.587  1.00  0.66           O  
ATOM   5734  H   GLY A 379      38.416 -15.034  30.195  1.00  0.66           H  
ATOM   5735 1HA  GLY A 379      38.063 -12.820  29.553  1.00  0.66           H  
ATOM   5736 2HA  GLY A 379      36.344 -13.066  29.629  1.00  0.66           H  
ATOM   5737  N   ARG A 380      37.060 -11.107  31.329  1.00  0.68           N  
ATOM   5738  CA  ARG A 380      37.004 -10.187  32.464  1.00  0.68           C  
ATOM   5739  C   ARG A 380      35.832 -10.477  33.411  1.00  0.68           C  
ATOM   5740  O   ARG A 380      35.910 -10.198  34.607  1.00  0.68           O  
ATOM   5741  CB  ARG A 380      36.854  -8.742  31.986  1.00  0.68           C  
ATOM   5742  CG  ARG A 380      35.463  -8.379  31.436  1.00  0.68           C  
ATOM   5743  CD  ARG A 380      35.358  -6.976  30.946  1.00  0.68           C  
ATOM   5744  NE  ARG A 380      36.044  -6.780  29.702  1.00  0.68           N  
ATOM   5745  CZ  ARG A 380      36.047  -5.656  28.978  1.00  0.68           C  
ATOM   5746  NH1 ARG A 380      35.386  -4.591  29.372  1.00  0.68           N  
ATOM   5747  NH2 ARG A 380      36.727  -5.662  27.855  1.00  0.68           N  
ATOM   5748  H   ARG A 380      37.041 -10.747  30.370  1.00  0.68           H  
ATOM   5749  HA  ARG A 380      37.935 -10.279  33.022  1.00  0.68           H  
ATOM   5750 1HB  ARG A 380      37.081  -8.060  32.801  1.00  0.68           H  
ATOM   5751 2HB  ARG A 380      37.572  -8.554  31.183  1.00  0.68           H  
ATOM   5752 1HG  ARG A 380      35.236  -9.033  30.595  1.00  0.68           H  
ATOM   5753 2HG  ARG A 380      34.708  -8.501  32.207  1.00  0.68           H  
ATOM   5754 1HD  ARG A 380      34.318  -6.721  30.809  1.00  0.68           H  
ATOM   5755 2HD  ARG A 380      35.796  -6.306  31.681  1.00  0.68           H  
ATOM   5756  HE  ARG A 380      36.573  -7.563  29.309  1.00  0.68           H  
ATOM   5757 1HH1 ARG A 380      34.848  -4.622  30.226  1.00  0.68           H  
ATOM   5758 2HH1 ARG A 380      35.384  -3.760  28.805  1.00  0.68           H  
ATOM   5759 1HH2 ARG A 380      37.208  -6.542  27.606  1.00  0.68           H  
ATOM   5760 2HH2 ARG A 380      36.762  -4.847  27.265  1.00  0.68           H  
ATOM   5761  N   ASP A 381      34.768 -11.091  32.888  1.00  0.70           N  
ATOM   5762  CA  ASP A 381      33.568 -11.400  33.654  1.00  0.70           C  
ATOM   5763  C   ASP A 381      33.639 -12.757  34.338  1.00  0.70           C  
ATOM   5764  O   ASP A 381      32.684 -13.158  35.016  1.00  0.70           O  
ATOM   5765  CB  ASP A 381      32.364 -11.383  32.726  1.00  0.70           C  
ATOM   5766  CG  ASP A 381      31.066 -11.073  33.353  1.00  0.70           C  
ATOM   5767  OD1 ASP A 381      30.952 -10.065  34.006  1.00  0.70           O  
ATOM   5768  OD2 ASP A 381      30.164 -11.798  33.116  1.00  0.70           O  
ATOM   5769  H   ASP A 381      34.754 -11.293  31.889  1.00  0.70           H  
ATOM   5770  HA  ASP A 381      33.442 -10.633  34.418  1.00  0.70           H  
ATOM   5771 1HB  ASP A 381      32.534 -10.635  31.985  1.00  0.70           H  
ATOM   5772 2HB  ASP A 381      32.296 -12.343  32.208  1.00  0.70           H  
ATOM   5773  N   ALA A 382      34.769 -13.463  34.195  1.00  0.71           N  
ATOM   5774  CA  ALA A 382      34.903 -14.780  34.789  1.00  0.71           C  
ATOM   5775  C   ALA A 382      34.688 -14.719  36.289  1.00  0.71           C  
ATOM   5776  O   ALA A 382      34.093 -15.625  36.868  1.00  0.71           O  
ATOM   5777  CB  ALA A 382      36.288 -15.338  34.500  1.00  0.71           C  
ATOM   5778  H   ALA A 382      35.548 -13.103  33.641  1.00  0.71           H  
ATOM   5779  HA  ALA A 382      34.145 -15.432  34.356  1.00  0.71           H  
ATOM   5780 1HB  ALA A 382      36.389 -16.327  34.932  1.00  0.71           H  
ATOM   5781 2HB  ALA A 382      36.438 -15.396  33.437  1.00  0.71           H  
ATOM   5782 3HB  ALA A 382      37.036 -14.678  34.929  1.00  0.71           H  
ATOM   5783  N   GLU A 383      35.156 -13.647  36.926  1.00  0.71           N  
ATOM   5784  CA  GLU A 383      35.020 -13.515  38.365  1.00  0.71           C  
ATOM   5785  C   GLU A 383      33.569 -13.340  38.789  1.00  0.71           C  
ATOM   5786  O   GLU A 383      33.147 -13.897  39.794  1.00  0.71           O  
ATOM   5787  CB  GLU A 383      35.857 -12.343  38.871  1.00  0.71           C  
ATOM   5788  CG  GLU A 383      37.344 -12.575  38.729  1.00  0.71           C  
ATOM   5789  CD  GLU A 383      38.213 -11.409  39.181  1.00  0.71           C  
ATOM   5790  OE1 GLU A 383      37.681 -10.406  39.592  1.00  0.71           O  
ATOM   5791  OE2 GLU A 383      39.426 -11.532  39.088  1.00  0.71           O  
ATOM   5792  H   GLU A 383      35.620 -12.921  36.395  1.00  0.71           H  
ATOM   5793  HA  GLU A 383      35.398 -14.428  38.827  1.00  0.71           H  
ATOM   5794 1HB  GLU A 383      35.597 -11.441  38.313  1.00  0.71           H  
ATOM   5795 2HB  GLU A 383      35.634 -12.159  39.922  1.00  0.71           H  
ATOM   5796 1HG  GLU A 383      37.615 -13.460  39.303  1.00  0.71           H  
ATOM   5797 2HG  GLU A 383      37.547 -12.783  37.679  1.00  0.71           H  
ATOM   5798  N   LEU A 384      32.792 -12.582  38.021  1.00  0.70           N  
ATOM   5799  CA  LEU A 384      31.409 -12.333  38.407  1.00  0.70           C  
ATOM   5800  C   LEU A 384      30.613 -13.622  38.268  1.00  0.70           C  
ATOM   5801  O   LEU A 384      29.796 -13.967  39.130  1.00  0.70           O  
ATOM   5802  CB  LEU A 384      30.803 -11.191  37.592  1.00  0.70           C  
ATOM   5803  CG  LEU A 384      29.388 -10.767  38.003  1.00  0.70           C  
ATOM   5804  CD1 LEU A 384      29.402 -10.356  39.466  1.00  0.70           C  
ATOM   5805  CD2 LEU A 384      28.924  -9.602  37.121  1.00  0.70           C  
ATOM   5806  H   LEU A 384      33.159 -12.174  37.168  1.00  0.70           H  
ATOM   5807  HA  LEU A 384      31.395 -12.037  39.459  1.00  0.70           H  
ATOM   5808 1HB  LEU A 384      31.449 -10.321  37.672  1.00  0.70           H  
ATOM   5809 2HB  LEU A 384      30.772 -11.494  36.538  1.00  0.70           H  
ATOM   5810  HG  LEU A 384      28.717 -11.593  37.894  1.00  0.70           H  
ATOM   5811 1HD1 LEU A 384      28.399 -10.058  39.771  1.00  0.70           H  
ATOM   5812 2HD1 LEU A 384      29.733 -11.197  40.082  1.00  0.70           H  
ATOM   5813 3HD1 LEU A 384      30.086  -9.519  39.605  1.00  0.70           H  
ATOM   5814 1HD2 LEU A 384      27.915  -9.301  37.411  1.00  0.70           H  
ATOM   5815 2HD2 LEU A 384      29.603  -8.762  37.244  1.00  0.70           H  
ATOM   5816 3HD2 LEU A 384      28.920  -9.899  36.074  1.00  0.70           H  
ATOM   5817  N   ILE A 385      30.867 -14.353  37.180  1.00  0.69           N  
ATOM   5818  CA  ILE A 385      30.164 -15.605  36.976  1.00  0.69           C  
ATOM   5819  C   ILE A 385      30.568 -16.553  38.109  1.00  0.69           C  
ATOM   5820  O   ILE A 385      29.719 -17.229  38.697  1.00  0.69           O  
ATOM   5821  CB  ILE A 385      30.474 -16.247  35.611  1.00  0.69           C  
ATOM   5822  CG1 ILE A 385      29.928 -15.385  34.463  1.00  0.69           C  
ATOM   5823  CG2 ILE A 385      29.789 -17.602  35.576  1.00  0.69           C  
ATOM   5824  CD1 ILE A 385      30.431 -15.791  33.096  1.00  0.69           C  
ATOM   5825  H   ILE A 385      31.544 -14.020  36.487  1.00  0.69           H  
ATOM   5826  HA  ILE A 385      29.094 -15.429  37.038  1.00  0.69           H  
ATOM   5827  HB  ILE A 385      31.551 -16.347  35.478  1.00  0.69           H  
ATOM   5828 1HG1 ILE A 385      28.845 -15.447  34.460  1.00  0.69           H  
ATOM   5829 2HG1 ILE A 385      30.223 -14.342  34.632  1.00  0.69           H  
ATOM   5830 1HG2 ILE A 385      29.975 -18.085  34.625  1.00  0.69           H  
ATOM   5831 2HG2 ILE A 385      30.181 -18.217  36.383  1.00  0.69           H  
ATOM   5832 3HG2 ILE A 385      28.714 -17.469  35.708  1.00  0.69           H  
ATOM   5833 1HD1 ILE A 385      30.001 -15.128  32.345  1.00  0.69           H  
ATOM   5834 2HD1 ILE A 385      31.520 -15.711  33.072  1.00  0.69           H  
ATOM   5835 3HD1 ILE A 385      30.136 -16.813  32.893  1.00  0.69           H  
ATOM   5836  N   ALA A 386      31.868 -16.595  38.430  1.00  0.67           N  
ATOM   5837  CA  ALA A 386      32.348 -17.449  39.502  1.00  0.67           C  
ATOM   5838  C   ALA A 386      31.692 -17.117  40.833  1.00  0.67           C  
ATOM   5839  O   ALA A 386      31.321 -18.023  41.578  1.00  0.67           O  
ATOM   5840  CB  ALA A 386      33.851 -17.292  39.662  1.00  0.67           C  
ATOM   5841  H   ALA A 386      32.548 -16.041  37.913  1.00  0.67           H  
ATOM   5842  HA  ALA A 386      32.102 -18.476  39.243  1.00  0.67           H  
ATOM   5843 1HB  ALA A 386      34.209 -17.946  40.451  1.00  0.67           H  
ATOM   5844 2HB  ALA A 386      34.351 -17.534  38.739  1.00  0.67           H  
ATOM   5845 3HB  ALA A 386      34.073 -16.266  39.923  1.00  0.67           H  
ATOM   5846  N   GLN A 387      31.499 -15.828  41.124  1.00  0.66           N  
ATOM   5847  CA  GLN A 387      30.862 -15.435  42.375  1.00  0.66           C  
ATOM   5848  C   GLN A 387      29.430 -15.930  42.425  1.00  0.66           C  
ATOM   5849  O   GLN A 387      28.959 -16.395  43.465  1.00  0.66           O  
ATOM   5850  CB  GLN A 387      30.881 -13.913  42.536  1.00  0.66           C  
ATOM   5851  CG  GLN A 387      32.257 -13.319  42.816  1.00  0.66           C  
ATOM   5852  CD  GLN A 387      32.249 -11.801  42.762  1.00  0.66           C  
ATOM   5853  OE1 GLN A 387      31.217 -11.186  42.475  1.00  0.66           O  
ATOM   5854  NE2 GLN A 387      33.399 -11.188  43.032  1.00  0.66           N  
ATOM   5855  H   GLN A 387      31.840 -15.107  40.489  1.00  0.66           H  
ATOM   5856  HA  GLN A 387      31.409 -15.887  43.200  1.00  0.66           H  
ATOM   5857 1HB  GLN A 387      30.507 -13.455  41.620  1.00  0.66           H  
ATOM   5858 2HB  GLN A 387      30.211 -13.624  43.342  1.00  0.66           H  
ATOM   5859 1HG  GLN A 387      32.548 -13.610  43.823  1.00  0.66           H  
ATOM   5860 2HG  GLN A 387      32.977 -13.696  42.118  1.00  0.66           H  
ATOM   5861 1HE2 GLN A 387      33.452 -10.190  43.009  1.00  0.66           H  
ATOM   5862 2HE2 GLN A 387      34.212 -11.727  43.256  1.00  0.66           H  
ATOM   5863  N   ALA A 388      28.735 -15.848  41.291  1.00  0.66           N  
ATOM   5864  CA  ALA A 388      27.360 -16.312  41.215  1.00  0.66           C  
ATOM   5865  C   ALA A 388      27.241 -17.804  41.481  1.00  0.66           C  
ATOM   5866  O   ALA A 388      26.333 -18.249  42.195  1.00  0.66           O  
ATOM   5867  CB  ALA A 388      26.803 -16.023  39.847  1.00  0.66           C  
ATOM   5868  H   ALA A 388      29.171 -15.430  40.466  1.00  0.66           H  
ATOM   5869  HA  ALA A 388      26.781 -15.780  41.966  1.00  0.66           H  
ATOM   5870 1HB  ALA A 388      25.780 -16.351  39.809  1.00  0.66           H  
ATOM   5871 2HB  ALA A 388      26.864 -14.954  39.675  1.00  0.66           H  
ATOM   5872 3HB  ALA A 388      27.374 -16.550  39.092  1.00  0.66           H  
ATOM   5873  N   LEU A 389      28.191 -18.570  40.953  1.00  0.66           N  
ATOM   5874  CA  LEU A 389      28.155 -20.015  41.089  1.00  0.66           C  
ATOM   5875  C   LEU A 389      28.694 -20.498  42.444  1.00  0.66           C  
ATOM   5876  O   LEU A 389      28.176 -21.461  43.023  1.00  0.66           O  
ATOM   5877  CB  LEU A 389      28.934 -20.617  39.921  1.00  0.66           C  
ATOM   5878  CG  LEU A 389      28.316 -20.335  38.535  1.00  0.66           C  
ATOM   5879  CD1 LEU A 389      29.216 -20.914  37.435  1.00  0.66           C  
ATOM   5880  CD2 LEU A 389      26.906 -20.900  38.503  1.00  0.66           C  
ATOM   5881  H   LEU A 389      28.919 -18.132  40.383  1.00  0.66           H  
ATOM   5882  HA  LEU A 389      27.118 -20.334  41.007  1.00  0.66           H  
ATOM   5883 1HB  LEU A 389      29.936 -20.186  39.925  1.00  0.66           H  
ATOM   5884 2HB  LEU A 389      29.008 -21.665  40.060  1.00  0.66           H  
ATOM   5885  HG  LEU A 389      28.263 -19.259  38.375  1.00  0.66           H  
ATOM   5886 1HD1 LEU A 389      28.784 -20.694  36.460  1.00  0.66           H  
ATOM   5887 2HD1 LEU A 389      30.204 -20.459  37.504  1.00  0.66           H  
ATOM   5888 3HD1 LEU A 389      29.304 -21.982  37.551  1.00  0.66           H  
ATOM   5889 1HD2 LEU A 389      26.443 -20.691  37.538  1.00  0.66           H  
ATOM   5890 2HD2 LEU A 389      26.935 -21.972  38.669  1.00  0.66           H  
ATOM   5891 3HD2 LEU A 389      26.325 -20.427  39.289  1.00  0.66           H  
ATOM   5892  N   GLY A 390      29.707 -19.818  42.962  1.00  0.66           N  
ATOM   5893  CA  GLY A 390      30.286 -20.142  44.253  1.00  0.66           C  
ATOM   5894  C   GLY A 390      30.796 -21.567  44.324  1.00  0.66           C  
ATOM   5895  O   GLY A 390      31.542 -22.023  43.463  1.00  0.66           O  
ATOM   5896  H   GLY A 390      30.109 -19.043  42.443  1.00  0.66           H  
ATOM   5897 1HA  GLY A 390      31.107 -19.453  44.452  1.00  0.66           H  
ATOM   5898 2HA  GLY A 390      29.543 -19.978  45.032  1.00  0.66           H  
ATOM   5899  N   ASP A 391      30.358 -22.278  45.358  1.00  0.66           N  
ATOM   5900  CA  ASP A 391      30.767 -23.657  45.578  1.00  0.66           C  
ATOM   5901  C   ASP A 391      29.714 -24.643  45.076  1.00  0.66           C  
ATOM   5902  O   ASP A 391      29.795 -25.842  45.340  1.00  0.66           O  
ATOM   5903  CB  ASP A 391      31.015 -23.890  47.068  1.00  0.66           C  
ATOM   5904  CG  ASP A 391      32.182 -23.066  47.609  1.00  0.66           C  
ATOM   5905  OD1 ASP A 391      33.188 -22.980  46.950  1.00  0.66           O  
ATOM   5906  OD2 ASP A 391      32.041 -22.513  48.672  1.00  0.66           O  
ATOM   5907  H   ASP A 391      29.730 -21.843  46.019  1.00  0.66           H  
ATOM   5908  HA  ASP A 391      31.694 -23.838  45.031  1.00  0.66           H  
ATOM   5909 1HB  ASP A 391      30.116 -23.641  47.630  1.00  0.66           H  
ATOM   5910 2HB  ASP A 391      31.226 -24.946  47.239  1.00  0.66           H  
ATOM   5911  N   ALA A 392      28.701 -24.131  44.374  1.00  0.66           N  
ATOM   5912  CA  ALA A 392      27.618 -24.948  43.829  1.00  0.66           C  
ATOM   5913  C   ALA A 392      28.113 -25.967  42.805  1.00  0.66           C  
ATOM   5914  O   ALA A 392      27.514 -27.026  42.618  1.00  0.66           O  
ATOM   5915  CB  ALA A 392      26.580 -24.057  43.173  1.00  0.66           C  
ATOM   5916  H   ALA A 392      28.680 -23.131  44.163  1.00  0.66           H  
ATOM   5917  HA  ALA A 392      27.160 -25.490  44.655  1.00  0.66           H  
ATOM   5918 1HB  ALA A 392      25.773 -24.667  42.807  1.00  0.66           H  
ATOM   5919 2HB  ALA A 392      26.197 -23.341  43.898  1.00  0.66           H  
ATOM   5920 3HB  ALA A 392      27.032 -23.524  42.340  1.00  0.66           H  
ATOM   5921  N   VAL A 393      29.178 -25.598  42.110  1.00  0.65           N  
ATOM   5922  CA  VAL A 393      29.756 -26.346  41.003  1.00  0.65           C  
ATOM   5923  C   VAL A 393      31.271 -26.168  41.017  1.00  0.65           C  
ATOM   5924  O   VAL A 393      31.756 -25.117  41.420  1.00  0.65           O  
ATOM   5925  CB  VAL A 393      29.148 -25.778  39.726  1.00  0.65           C  
ATOM   5926  CG1 VAL A 393      29.549 -24.361  39.625  1.00  0.65           C  
ATOM   5927  CG2 VAL A 393      29.600 -26.506  38.533  1.00  0.65           C  
ATOM   5928  H   VAL A 393      29.609 -24.721  42.366  1.00  0.65           H  
ATOM   5929  HA  VAL A 393      29.510 -27.404  41.107  1.00  0.65           H  
ATOM   5930  HB  VAL A 393      28.067 -25.832  39.804  1.00  0.65           H  
ATOM   5931 1HG1 VAL A 393      29.119 -23.920  38.746  1.00  0.65           H  
ATOM   5932 2HG1 VAL A 393      29.206 -23.835  40.512  1.00  0.65           H  
ATOM   5933 3HG1 VAL A 393      30.631 -24.314  39.567  1.00  0.65           H  
ATOM   5934 1HG2 VAL A 393      29.163 -26.080  37.639  1.00  0.65           H  
ATOM   5935 2HG2 VAL A 393      30.656 -26.408  38.486  1.00  0.65           H  
ATOM   5936 3HG2 VAL A 393      29.310 -27.551  38.614  1.00  0.65           H  
ATOM   5937  N   ALA A 394      32.050 -27.176  40.625  1.00  0.64           N  
ATOM   5938  CA  ALA A 394      33.490 -26.936  40.632  1.00  0.64           C  
ATOM   5939  C   ALA A 394      33.816 -25.810  39.660  1.00  0.64           C  
ATOM   5940  O   ALA A 394      33.268 -25.786  38.560  1.00  0.64           O  
ATOM   5941  CB  ALA A 394      34.245 -28.197  40.264  1.00  0.64           C  
ATOM   5942  H   ALA A 394      31.667 -28.055  40.266  1.00  0.64           H  
ATOM   5943  HA  ALA A 394      33.784 -26.618  41.632  1.00  0.64           H  
ATOM   5944 1HB  ALA A 394      35.315 -27.997  40.282  1.00  0.64           H  
ATOM   5945 2HB  ALA A 394      34.007 -28.984  40.977  1.00  0.64           H  
ATOM   5946 3HB  ALA A 394      33.953 -28.515  39.270  1.00  0.64           H  
ATOM   5947  N   LEU A 395      34.723 -24.905  40.037  1.00  0.63           N  
ATOM   5948  CA  LEU A 395      35.089 -23.821  39.125  1.00  0.63           C  
ATOM   5949  C   LEU A 395      36.569 -23.817  38.744  1.00  0.63           C  
ATOM   5950  O   LEU A 395      37.449 -23.920  39.603  1.00  0.63           O  
ATOM   5951  CB  LEU A 395      34.735 -22.460  39.751  1.00  0.63           C  
ATOM   5952  CG  LEU A 395      33.246 -22.226  40.086  1.00  0.63           C  
ATOM   5953  CD1 LEU A 395      33.079 -20.921  40.791  1.00  0.63           C  
ATOM   5954  CD2 LEU A 395      32.474 -22.244  38.832  1.00  0.63           C  
ATOM   5955  H   LEU A 395      35.141 -24.957  40.954  1.00  0.63           H  
ATOM   5956  HA  LEU A 395      34.512 -23.932  38.212  1.00  0.63           H  
ATOM   5957 1HB  LEU A 395      35.297 -22.350  40.676  1.00  0.63           H  
ATOM   5958 2HB  LEU A 395      35.050 -21.674  39.063  1.00  0.63           H  
ATOM   5959  HG  LEU A 395      32.886 -23.008  40.751  1.00  0.63           H  
ATOM   5960 1HD1 LEU A 395      32.027 -20.756  41.026  1.00  0.63           H  
ATOM   5961 2HD1 LEU A 395      33.653 -20.927  41.717  1.00  0.63           H  
ATOM   5962 3HD1 LEU A 395      33.435 -20.141  40.150  1.00  0.63           H  
ATOM   5963 1HD2 LEU A 395      31.428 -22.089  39.052  1.00  0.63           H  
ATOM   5964 2HD2 LEU A 395      32.829 -21.466  38.169  1.00  0.63           H  
ATOM   5965 3HD2 LEU A 395      32.619 -23.214  38.375  1.00  0.63           H  
ATOM   5966  N   VAL A 396      36.817 -23.636  37.451  1.00  0.62           N  
ATOM   5967  CA  VAL A 396      38.152 -23.515  36.871  1.00  0.62           C  
ATOM   5968  C   VAL A 396      38.241 -22.237  36.045  1.00  0.62           C  
ATOM   5969  O   VAL A 396      37.326 -21.952  35.285  1.00  0.62           O  
ATOM   5970  CB  VAL A 396      38.446 -24.724  35.962  1.00  0.62           C  
ATOM   5971  CG1 VAL A 396      39.808 -24.584  35.302  1.00  0.62           C  
ATOM   5972  CG2 VAL A 396      38.368 -26.011  36.772  1.00  0.62           C  
ATOM   5973  H   VAL A 396      36.014 -23.620  36.820  1.00  0.62           H  
ATOM   5974  HA  VAL A 396      38.887 -23.475  37.675  1.00  0.62           H  
ATOM   5975  HB  VAL A 396      37.709 -24.752  35.174  1.00  0.62           H  
ATOM   5976 1HG1 VAL A 396      39.978 -25.436  34.653  1.00  0.62           H  
ATOM   5977 2HG1 VAL A 396      39.842 -23.676  34.711  1.00  0.62           H  
ATOM   5978 3HG1 VAL A 396      40.585 -24.547  36.064  1.00  0.62           H  
ATOM   5979 1HG2 VAL A 396      38.567 -26.855  36.126  1.00  0.62           H  
ATOM   5980 2HG2 VAL A 396      39.113 -25.983  37.568  1.00  0.62           H  
ATOM   5981 3HG2 VAL A 396      37.375 -26.117  37.208  1.00  0.62           H  
ATOM   5982  N   ARG A 397      39.297 -21.450  36.210  1.00  0.63           N  
ATOM   5983  CA  ARG A 397      39.438 -20.250  35.383  1.00  0.63           C  
ATOM   5984  C   ARG A 397      40.555 -20.458  34.375  1.00  0.63           C  
ATOM   5985  O   ARG A 397      41.629 -20.950  34.731  1.00  0.63           O  
ATOM   5986  CB  ARG A 397      39.715 -19.013  36.221  1.00  0.63           C  
ATOM   5987  CG  ARG A 397      39.788 -17.711  35.426  1.00  0.63           C  
ATOM   5988  CD  ARG A 397      39.911 -16.536  36.325  1.00  0.63           C  
ATOM   5989  NE  ARG A 397      39.992 -15.287  35.592  1.00  0.63           N  
ATOM   5990  CZ  ARG A 397      40.104 -14.073  36.170  1.00  0.63           C  
ATOM   5991  NH1 ARG A 397      40.157 -13.979  37.483  1.00  0.63           N  
ATOM   5992  NH2 ARG A 397      40.161 -12.982  35.423  1.00  0.63           N  
ATOM   5993  H   ARG A 397      40.016 -21.700  36.875  1.00  0.63           H  
ATOM   5994  HA  ARG A 397      38.513 -20.080  34.832  1.00  0.63           H  
ATOM   5995 1HB  ARG A 397      38.933 -18.899  36.969  1.00  0.63           H  
ATOM   5996 2HB  ARG A 397      40.662 -19.132  36.745  1.00  0.63           H  
ATOM   5997 1HG  ARG A 397      40.656 -17.733  34.761  1.00  0.63           H  
ATOM   5998 2HG  ARG A 397      38.880 -17.601  34.825  1.00  0.63           H  
ATOM   5999 1HD  ARG A 397      39.038 -16.489  36.977  1.00  0.63           H  
ATOM   6000 2HD  ARG A 397      40.811 -16.635  36.930  1.00  0.63           H  
ATOM   6001  HE  ARG A 397      39.957 -15.331  34.581  1.00  0.63           H  
ATOM   6002 1HH1 ARG A 397      40.109 -14.809  38.051  1.00  0.63           H  
ATOM   6003 2HH1 ARG A 397      40.231 -13.057  37.945  1.00  0.63           H  
ATOM   6004 1HH2 ARG A 397      40.130 -13.056  34.414  1.00  0.63           H  
ATOM   6005 2HH2 ARG A 397      40.242 -12.074  35.864  1.00  0.63           H  
ATOM   6006  N   VAL A 398      40.289 -20.120  33.119  1.00  0.63           N  
ATOM   6007  CA  VAL A 398      41.277 -20.286  32.058  1.00  0.63           C  
ATOM   6008  C   VAL A 398      41.417 -18.986  31.271  1.00  0.63           C  
ATOM   6009  O   VAL A 398      40.594 -18.082  31.411  1.00  0.63           O  
ATOM   6010  CB  VAL A 398      40.876 -21.415  31.106  1.00  0.63           C  
ATOM   6011  CG1 VAL A 398      40.731 -22.730  31.836  1.00  0.63           C  
ATOM   6012  CG2 VAL A 398      39.663 -21.035  30.425  1.00  0.63           C  
ATOM   6013  H   VAL A 398      39.371 -19.723  32.904  1.00  0.63           H  
ATOM   6014  HA  VAL A 398      42.241 -20.526  32.505  1.00  0.63           H  
ATOM   6015  HB  VAL A 398      41.661 -21.555  30.378  1.00  0.63           H  
ATOM   6016 1HG1 VAL A 398      40.466 -23.512  31.125  1.00  0.63           H  
ATOM   6017 2HG1 VAL A 398      41.673 -22.985  32.322  1.00  0.63           H  
ATOM   6018 3HG1 VAL A 398      39.958 -22.645  32.580  1.00  0.63           H  
ATOM   6019 1HG2 VAL A 398      39.401 -21.796  29.745  1.00  0.63           H  
ATOM   6020 2HG2 VAL A 398      38.859 -20.885  31.146  1.00  0.63           H  
ATOM   6021 3HG2 VAL A 398      39.856 -20.114  29.884  1.00  0.63           H  
ATOM   6022  N   ASP A 399      42.455 -18.890  30.444  1.00  0.64           N  
ATOM   6023  CA  ASP A 399      42.669 -17.680  29.654  1.00  0.64           C  
ATOM   6024  C   ASP A 399      42.075 -17.690  28.240  1.00  0.64           C  
ATOM   6025  O   ASP A 399      41.683 -16.642  27.726  1.00  0.64           O  
ATOM   6026  CB  ASP A 399      44.168 -17.433  29.535  1.00  0.64           C  
ATOM   6027  CG  ASP A 399      44.835 -17.187  30.884  1.00  0.64           C  
ATOM   6028  OD1 ASP A 399      44.417 -16.300  31.587  1.00  0.64           O  
ATOM   6029  OD2 ASP A 399      45.748 -17.910  31.204  1.00  0.64           O  
ATOM   6030  H   ASP A 399      43.107 -19.656  30.371  1.00  0.64           H  
ATOM   6031  HA  ASP A 399      42.222 -16.846  30.194  1.00  0.64           H  
ATOM   6032 1HB  ASP A 399      44.640 -18.292  29.060  1.00  0.64           H  
ATOM   6033 2HB  ASP A 399      44.341 -16.569  28.892  1.00  0.64           H  
ATOM   6034  N   THR A 400      42.041 -18.853  27.598  1.00  0.65           N  
ATOM   6035  CA  THR A 400      41.588 -18.927  26.208  1.00  0.65           C  
ATOM   6036  C   THR A 400      40.587 -20.035  25.976  1.00  0.65           C  
ATOM   6037  O   THR A 400      40.479 -20.954  26.784  1.00  0.65           O  
ATOM   6038  CB  THR A 400      42.780 -19.147  25.245  1.00  0.65           C  
ATOM   6039  OG1 THR A 400      43.393 -20.451  25.486  1.00  0.65           O  
ATOM   6040  CG2 THR A 400      43.834 -18.071  25.442  1.00  0.65           C  
ATOM   6041  H   THR A 400      42.351 -19.683  28.074  1.00  0.65           H  
ATOM   6042  HA  THR A 400      41.102 -17.984  25.951  1.00  0.65           H  
ATOM   6043  HB  THR A 400      42.423 -19.105  24.217  1.00  0.65           H  
ATOM   6044  HG1 THR A 400      44.275 -20.460  25.083  1.00  0.65           H  
ATOM   6045 1HG2 THR A 400      44.656 -18.238  24.747  1.00  0.65           H  
ATOM   6046 2HG2 THR A 400      43.393 -17.091  25.254  1.00  0.65           H  
ATOM   6047 3HG2 THR A 400      44.217 -18.107  26.455  1.00  0.65           H  
ATOM   6048  N   VAL A 401      39.910 -19.988  24.827  1.00  0.64           N  
ATOM   6049  CA  VAL A 401      38.982 -21.046  24.440  1.00  0.64           C  
ATOM   6050  C   VAL A 401      39.694 -22.370  24.267  1.00  0.64           C  
ATOM   6051  O   VAL A 401      39.168 -23.408  24.653  1.00  0.64           O  
ATOM   6052  CB  VAL A 401      38.207 -20.685  23.176  1.00  0.64           C  
ATOM   6053  CG1 VAL A 401      37.426 -21.888  22.678  1.00  0.64           C  
ATOM   6054  CG2 VAL A 401      37.246 -19.574  23.515  1.00  0.64           C  
ATOM   6055  H   VAL A 401      40.040 -19.194  24.216  1.00  0.64           H  
ATOM   6056  HA  VAL A 401      38.250 -21.155  25.237  1.00  0.64           H  
ATOM   6057  HB  VAL A 401      38.896 -20.374  22.394  1.00  0.64           H  
ATOM   6058 1HG1 VAL A 401      36.879 -21.592  21.787  1.00  0.64           H  
ATOM   6059 2HG1 VAL A 401      38.115 -22.701  22.436  1.00  0.64           H  
ATOM   6060 3HG1 VAL A 401      36.727 -22.220  23.444  1.00  0.64           H  
ATOM   6061 1HG2 VAL A 401      36.688 -19.314  22.624  1.00  0.64           H  
ATOM   6062 2HG2 VAL A 401      36.560 -19.910  24.293  1.00  0.64           H  
ATOM   6063 3HG2 VAL A 401      37.804 -18.713  23.876  1.00  0.64           H  
ATOM   6064  N   GLN A 402      40.880 -22.354  23.666  1.00  0.63           N  
ATOM   6065  CA  GLN A 402      41.604 -23.606  23.544  1.00  0.63           C  
ATOM   6066  C   GLN A 402      41.836 -24.166  24.941  1.00  0.63           C  
ATOM   6067  O   GLN A 402      41.550 -25.330  25.218  1.00  0.63           O  
ATOM   6068  CB  GLN A 402      42.949 -23.406  22.852  1.00  0.63           C  
ATOM   6069  CG  GLN A 402      43.745 -24.697  22.638  1.00  0.63           C  
ATOM   6070  CD  GLN A 402      43.152 -25.640  21.591  1.00  0.63           C  
ATOM   6071  OE1 GLN A 402      42.568 -25.203  20.592  1.00  0.63           O  
ATOM   6072  NE2 GLN A 402      43.308 -26.944  21.816  1.00  0.63           N  
ATOM   6073  H   GLN A 402      41.281 -21.489  23.338  1.00  0.63           H  
ATOM   6074  HA  GLN A 402      41.007 -24.313  22.981  1.00  0.63           H  
ATOM   6075 1HB  GLN A 402      42.792 -22.940  21.880  1.00  0.63           H  
ATOM   6076 2HB  GLN A 402      43.564 -22.729  23.445  1.00  0.63           H  
ATOM   6077 1HG  GLN A 402      44.754 -24.439  22.325  1.00  0.63           H  
ATOM   6078 2HG  GLN A 402      43.784 -25.240  23.589  1.00  0.63           H  
ATOM   6079 1HE2 GLN A 402      42.951 -27.618  21.169  1.00  0.63           H  
ATOM   6080 2HE2 GLN A 402      43.817 -27.261  22.655  1.00  0.63           H  
ATOM   6081  N   ALA A 403      42.303 -23.320  25.864  1.00  0.62           N  
ATOM   6082  CA  ALA A 403      42.525 -23.823  27.208  1.00  0.62           C  
ATOM   6083  C   ALA A 403      41.214 -24.321  27.812  1.00  0.62           C  
ATOM   6084  O   ALA A 403      41.186 -25.353  28.490  1.00  0.62           O  
ATOM   6085  CB  ALA A 403      43.136 -22.737  28.080  1.00  0.62           C  
ATOM   6086  H   ALA A 403      42.519 -22.345  25.646  1.00  0.62           H  
ATOM   6087  HA  ALA A 403      43.214 -24.667  27.148  1.00  0.62           H  
ATOM   6088 1HB  ALA A 403      43.313 -23.124  29.078  1.00  0.62           H  
ATOM   6089 2HB  ALA A 403      44.075 -22.405  27.643  1.00  0.62           H  
ATOM   6090 3HB  ALA A 403      42.447 -21.901  28.131  1.00  0.62           H  
ATOM   6091  N   ALA A 404      40.116 -23.617  27.543  1.00  0.61           N  
ATOM   6092  CA  ALA A 404      38.826 -23.989  28.083  1.00  0.61           C  
ATOM   6093  C   ALA A 404      38.374 -25.362  27.645  1.00  0.61           C  
ATOM   6094  O   ALA A 404      37.832 -26.127  28.453  1.00  0.61           O  
ATOM   6095  CB  ALA A 404      37.780 -22.987  27.671  1.00  0.61           C  
ATOM   6096  H   ALA A 404      40.191 -22.769  26.985  1.00  0.61           H  
ATOM   6097  HA  ALA A 404      38.931 -24.000  29.161  1.00  0.61           H  
ATOM   6098 1HB  ALA A 404      36.841 -23.261  28.127  1.00  0.61           H  
ATOM   6099 2HB  ALA A 404      38.074 -22.014  27.990  1.00  0.61           H  
ATOM   6100 3HB  ALA A 404      37.674 -22.993  26.598  1.00  0.61           H  
ATOM   6101  N   VAL A 405      38.611 -25.710  26.373  1.00  0.60           N  
ATOM   6102  CA  VAL A 405      38.149 -27.015  25.936  1.00  0.60           C  
ATOM   6103  C   VAL A 405      39.088 -28.095  26.447  1.00  0.60           C  
ATOM   6104  O   VAL A 405      38.641 -29.199  26.764  1.00  0.60           O  
ATOM   6105  CB  VAL A 405      37.997 -27.129  24.399  1.00  0.60           C  
ATOM   6106  CG1 VAL A 405      37.065 -26.084  23.896  1.00  0.60           C  
ATOM   6107  CG2 VAL A 405      39.293 -27.059  23.708  1.00  0.60           C  
ATOM   6108  H   VAL A 405      39.057 -25.051  25.729  1.00  0.60           H  
ATOM   6109  HA  VAL A 405      37.163 -27.186  26.361  1.00  0.60           H  
ATOM   6110  HB  VAL A 405      37.542 -28.086  24.181  1.00  0.60           H  
ATOM   6111 1HG1 VAL A 405      36.920 -26.202  22.819  1.00  0.60           H  
ATOM   6112 2HG1 VAL A 405      36.136 -26.203  24.409  1.00  0.60           H  
ATOM   6113 3HG1 VAL A 405      37.467 -25.100  24.098  1.00  0.60           H  
ATOM   6114 1HG2 VAL A 405      39.112 -27.190  22.672  1.00  0.60           H  
ATOM   6115 2HG2 VAL A 405      39.734 -26.103  23.893  1.00  0.60           H  
ATOM   6116 3HG2 VAL A 405      39.954 -27.832  24.036  1.00  0.60           H  
ATOM   6117  N   GLU A 406      40.381 -27.783  26.592  1.00  0.60           N  
ATOM   6118  CA  GLU A 406      41.298 -28.782  27.118  1.00  0.60           C  
ATOM   6119  C   GLU A 406      40.977 -29.077  28.582  1.00  0.60           C  
ATOM   6120  O   GLU A 406      40.952 -30.238  28.997  1.00  0.60           O  
ATOM   6121  CB  GLU A 406      42.749 -28.331  26.949  1.00  0.60           C  
ATOM   6122  CG  GLU A 406      43.212 -28.285  25.489  1.00  0.60           C  
ATOM   6123  CD  GLU A 406      44.636 -27.841  25.317  1.00  0.60           C  
ATOM   6124  OE1 GLU A 406      45.319 -27.644  26.303  1.00  0.60           O  
ATOM   6125  OE2 GLU A 406      45.033 -27.654  24.183  1.00  0.60           O  
ATOM   6126  H   GLU A 406      40.728 -26.862  26.307  1.00  0.60           H  
ATOM   6127  HA  GLU A 406      41.163 -29.704  26.556  1.00  0.60           H  
ATOM   6128 1HB  GLU A 406      42.864 -27.328  27.368  1.00  0.60           H  
ATOM   6129 2HB  GLU A 406      43.408 -28.999  27.502  1.00  0.60           H  
ATOM   6130 1HG  GLU A 406      43.107 -29.281  25.067  1.00  0.60           H  
ATOM   6131 2HG  GLU A 406      42.556 -27.622  24.930  1.00  0.60           H  
ATOM   6132  N   HIS A 407      40.644 -28.037  29.354  1.00  0.60           N  
ATOM   6133  CA  HIS A 407      40.307 -28.242  30.756  1.00  0.60           C  
ATOM   6134  C   HIS A 407      38.983 -28.964  30.860  1.00  0.60           C  
ATOM   6135  O   HIS A 407      38.837 -29.892  31.658  1.00  0.60           O  
ATOM   6136  CB  HIS A 407      40.255 -26.912  31.514  1.00  0.60           C  
ATOM   6137  CG  HIS A 407      41.610 -26.343  31.803  1.00  0.60           C  
ATOM   6138  ND1 HIS A 407      42.365 -25.726  30.847  1.00  0.60           N  
ATOM   6139  CD2 HIS A 407      42.336 -26.296  32.946  1.00  0.60           C  
ATOM   6140  CE1 HIS A 407      43.505 -25.320  31.374  1.00  0.60           C  
ATOM   6141  NE2 HIS A 407      43.515 -25.653  32.653  1.00  0.60           N  
ATOM   6142  H   HIS A 407      40.678 -27.090  28.972  1.00  0.60           H  
ATOM   6143  HA  HIS A 407      41.064 -28.866  31.227  1.00  0.60           H  
ATOM   6144 1HB  HIS A 407      39.699 -26.179  30.918  1.00  0.60           H  
ATOM   6145 2HB  HIS A 407      39.721 -27.041  32.455  1.00  0.60           H  
ATOM   6146  HD1 HIS A 407      42.087 -25.621  29.878  1.00  0.60           H  
ATOM   6147  HD2 HIS A 407      42.147 -26.652  33.958  1.00  0.60           H  
ATOM   6148  HE1 HIS A 407      44.242 -24.805  30.761  1.00  0.60           H  
ATOM   6149  N   SER A 408      38.027 -28.588  30.017  1.00  0.61           N  
ATOM   6150  CA  SER A 408      36.739 -29.233  30.064  1.00  0.61           C  
ATOM   6151  C   SER A 408      36.878 -30.712  29.748  1.00  0.61           C  
ATOM   6152  O   SER A 408      36.264 -31.551  30.409  1.00  0.61           O  
ATOM   6153  CB  SER A 408      35.816 -28.577  29.083  1.00  0.61           C  
ATOM   6154  OG  SER A 408      35.571 -27.256  29.448  1.00  0.61           O  
ATOM   6155  H   SER A 408      38.170 -27.817  29.365  1.00  0.61           H  
ATOM   6156  HA  SER A 408      36.342 -29.127  31.066  1.00  0.61           H  
ATOM   6157 1HB  SER A 408      36.243 -28.617  28.085  1.00  0.61           H  
ATOM   6158 2HB  SER A 408      34.888 -29.127  29.066  1.00  0.61           H  
ATOM   6159  HG  SER A 408      36.416 -26.778  29.287  1.00  0.61           H  
ATOM   6160  N   ALA A 409      37.717 -31.035  28.757  1.00  0.61           N  
ATOM   6161  CA  ALA A 409      37.970 -32.413  28.366  1.00  0.61           C  
ATOM   6162  C   ALA A 409      38.584 -33.225  29.500  1.00  0.61           C  
ATOM   6163  O   ALA A 409      38.233 -34.387  29.692  1.00  0.61           O  
ATOM   6164  CB  ALA A 409      38.898 -32.439  27.164  1.00  0.61           C  
ATOM   6165  H   ALA A 409      38.181 -30.297  28.229  1.00  0.61           H  
ATOM   6166  HA  ALA A 409      37.017 -32.865  28.108  1.00  0.61           H  
ATOM   6167 1HB  ALA A 409      39.062 -33.465  26.846  1.00  0.61           H  
ATOM   6168 2HB  ALA A 409      38.445 -31.873  26.362  1.00  0.61           H  
ATOM   6169 3HB  ALA A 409      39.848 -31.983  27.429  1.00  0.61           H  
ATOM   6170  N   LYS A 410      39.491 -32.610  30.266  1.00  0.62           N  
ATOM   6171  CA  LYS A 410      40.127 -33.284  31.395  1.00  0.62           C  
ATOM   6172  C   LYS A 410      39.126 -33.565  32.519  1.00  0.62           C  
ATOM   6173  O   LYS A 410      39.196 -34.600  33.188  1.00  0.62           O  
ATOM   6174  CB  LYS A 410      41.303 -32.445  31.907  1.00  0.62           C  
ATOM   6175  CG  LYS A 410      42.500 -32.418  30.948  1.00  0.62           C  
ATOM   6176  CD  LYS A 410      43.618 -31.506  31.443  1.00  0.62           C  
ATOM   6177  CE  LYS A 410      44.764 -31.453  30.438  1.00  0.62           C  
ATOM   6178  NZ  LYS A 410      45.850 -30.528  30.874  1.00  0.62           N  
ATOM   6179  H   LYS A 410      39.773 -31.656  30.036  1.00  0.62           H  
ATOM   6180  HA  LYS A 410      40.513 -34.241  31.047  1.00  0.62           H  
ATOM   6181 1HB  LYS A 410      40.971 -31.417  32.058  1.00  0.62           H  
ATOM   6182 2HB  LYS A 410      41.636 -32.829  32.869  1.00  0.62           H  
ATOM   6183 1HG  LYS A 410      42.896 -33.429  30.852  1.00  0.62           H  
ATOM   6184 2HG  LYS A 410      42.176 -32.092  29.969  1.00  0.62           H  
ATOM   6185 1HD  LYS A 410      43.222 -30.496  31.580  1.00  0.62           H  
ATOM   6186 2HD  LYS A 410      43.993 -31.866  32.399  1.00  0.62           H  
ATOM   6187 1HE  LYS A 410      45.178 -32.452  30.315  1.00  0.62           H  
ATOM   6188 2HE  LYS A 410      44.375 -31.109  29.476  1.00  0.62           H  
ATOM   6189 1HZ  LYS A 410      46.585 -30.519  30.179  1.00  0.62           H  
ATOM   6190 2HZ  LYS A 410      45.472 -29.595  30.976  1.00  0.62           H  
ATOM   6191 3HZ  LYS A 410      46.226 -30.840  31.759  1.00  0.62           H  
ATOM   6192  N   LEU A 411      38.192 -32.638  32.719  1.00  0.63           N  
ATOM   6193  CA  LEU A 411      37.182 -32.769  33.761  1.00  0.63           C  
ATOM   6194  C   LEU A 411      36.079 -33.769  33.391  1.00  0.63           C  
ATOM   6195  O   LEU A 411      35.648 -34.572  34.227  1.00  0.63           O  
ATOM   6196  CB  LEU A 411      36.527 -31.400  33.971  1.00  0.63           C  
ATOM   6197  CG  LEU A 411      37.406 -30.277  34.546  1.00  0.63           C  
ATOM   6198  CD1 LEU A 411      36.656 -28.955  34.412  1.00  0.63           C  
ATOM   6199  CD2 LEU A 411      37.714 -30.565  35.998  1.00  0.63           C  
ATOM   6200  H   LEU A 411      38.210 -31.793  32.146  1.00  0.63           H  
ATOM   6201  HA  LEU A 411      37.669 -33.099  34.676  1.00  0.63           H  
ATOM   6202 1HB  LEU A 411      36.158 -31.052  33.007  1.00  0.63           H  
ATOM   6203 2HB  LEU A 411      35.673 -31.524  34.633  1.00  0.63           H  
ATOM   6204  HG  LEU A 411      38.333 -30.212  33.992  1.00  0.63           H  
ATOM   6205 1HD1 LEU A 411      37.257 -28.150  34.803  1.00  0.63           H  
ATOM   6206 2HD1 LEU A 411      36.447 -28.765  33.365  1.00  0.63           H  
ATOM   6207 3HD1 LEU A 411      35.736 -29.012  34.954  1.00  0.63           H  
ATOM   6208 1HD2 LEU A 411      38.334 -29.764  36.401  1.00  0.63           H  
ATOM   6209 2HD2 LEU A 411      36.784 -30.626  36.563  1.00  0.63           H  
ATOM   6210 3HD2 LEU A 411      38.249 -31.513  36.072  1.00  0.63           H  
ATOM   6211  N   ALA A 412      35.618 -33.701  32.139  1.00  0.63           N  
ATOM   6212  CA  ALA A 412      34.517 -34.521  31.634  1.00  0.63           C  
ATOM   6213  C   ALA A 412      34.822 -36.019  31.600  1.00  0.63           C  
ATOM   6214  O   ALA A 412      35.882 -36.444  31.140  1.00  0.63           O  
ATOM   6215  CB  ALA A 412      34.170 -34.049  30.242  1.00  0.63           C  
ATOM   6216  H   ALA A 412      36.031 -33.022  31.504  1.00  0.63           H  
ATOM   6217  HA  ALA A 412      33.658 -34.374  32.290  1.00  0.63           H  
ATOM   6218 1HB  ALA A 412      33.324 -34.623  29.881  1.00  0.63           H  
ATOM   6219 2HB  ALA A 412      33.911 -32.992  30.268  1.00  0.63           H  
ATOM   6220 3HB  ALA A 412      35.029 -34.195  29.585  1.00  0.63           H  
ATOM   6221  N   GLN A 413      33.854 -36.829  32.021  1.00  0.62           N  
ATOM   6222  CA  GLN A 413      33.987 -38.284  31.992  1.00  0.62           C  
ATOM   6223  C   GLN A 413      33.038 -38.887  30.950  1.00  0.62           C  
ATOM   6224  O   GLN A 413      32.061 -38.252  30.571  1.00  0.62           O  
ATOM   6225  CB  GLN A 413      33.697 -38.844  33.379  1.00  0.62           C  
ATOM   6226  CG  GLN A 413      34.548 -38.192  34.478  1.00  0.62           C  
ATOM   6227  CD  GLN A 413      36.047 -38.396  34.314  1.00  0.62           C  
ATOM   6228  OE1 GLN A 413      36.532 -39.531  34.218  1.00  0.62           O  
ATOM   6229  NE2 GLN A 413      36.790 -37.288  34.283  1.00  0.62           N  
ATOM   6230  H   GLN A 413      32.993 -36.434  32.412  1.00  0.62           H  
ATOM   6231  HA  GLN A 413      35.008 -38.540  31.712  1.00  0.62           H  
ATOM   6232 1HB  GLN A 413      32.642 -38.673  33.619  1.00  0.62           H  
ATOM   6233 2HB  GLN A 413      33.871 -39.918  33.389  1.00  0.62           H  
ATOM   6234 1HG  GLN A 413      34.352 -37.115  34.470  1.00  0.62           H  
ATOM   6235 2HG  GLN A 413      34.253 -38.612  35.436  1.00  0.62           H  
ATOM   6236 1HE2 GLN A 413      37.783 -37.341  34.166  1.00  0.62           H  
ATOM   6237 2HE2 GLN A 413      36.356 -36.363  34.365  1.00  0.62           H  
ATOM   6238  N   ARG A 414      33.283 -40.113  30.502  1.00  0.62           N  
ATOM   6239  CA  ARG A 414      32.352 -40.718  29.542  1.00  0.62           C  
ATOM   6240  C   ARG A 414      30.905 -40.618  30.044  1.00  0.62           C  
ATOM   6241  O   ARG A 414      30.628 -40.938  31.201  1.00  0.62           O  
ATOM   6242  CB  ARG A 414      32.704 -42.179  29.297  1.00  0.62           C  
ATOM   6243  CG  ARG A 414      32.527 -43.099  30.498  1.00  0.62           C  
ATOM   6244  CD  ARG A 414      32.848 -44.526  30.166  1.00  0.62           C  
ATOM   6245  NE  ARG A 414      34.270 -44.728  29.904  1.00  0.62           N  
ATOM   6246  CZ  ARG A 414      34.817 -45.889  29.481  1.00  0.62           C  
ATOM   6247  NH1 ARG A 414      34.056 -46.943  29.280  1.00  0.62           N  
ATOM   6248  NH2 ARG A 414      36.121 -45.968  29.268  1.00  0.62           N  
ATOM   6249  H   ARG A 414      34.100 -40.622  30.811  1.00  0.62           H  
ATOM   6250  HA  ARG A 414      32.434 -40.178  28.598  1.00  0.62           H  
ATOM   6251 1HB  ARG A 414      32.080 -42.566  28.495  1.00  0.62           H  
ATOM   6252 2HB  ARG A 414      33.741 -42.249  28.963  1.00  0.62           H  
ATOM   6253 1HG  ARG A 414      33.187 -42.775  31.302  1.00  0.62           H  
ATOM   6254 2HG  ARG A 414      31.491 -43.050  30.838  1.00  0.62           H  
ATOM   6255 1HD  ARG A 414      32.560 -45.166  30.999  1.00  0.62           H  
ATOM   6256 2HD  ARG A 414      32.293 -44.821  29.275  1.00  0.62           H  
ATOM   6257  HE  ARG A 414      34.890 -43.940  30.043  1.00  0.62           H  
ATOM   6258 1HH1 ARG A 414      33.060 -46.885  29.442  1.00  0.62           H  
ATOM   6259 2HH1 ARG A 414      34.466 -47.809  28.963  1.00  0.62           H  
ATOM   6260 1HH2 ARG A 414      36.708 -45.160  29.421  1.00  0.62           H  
ATOM   6261 2HH2 ARG A 414      36.528 -46.835  28.951  1.00  0.62           H  
ATOM   6262  N   GLY A 415      29.983 -40.207  29.164  1.00  0.60           N  
ATOM   6263  CA  GLY A 415      28.559 -40.043  29.493  1.00  0.60           C  
ATOM   6264  C   GLY A 415      28.188 -38.580  29.789  1.00  0.60           C  
ATOM   6265  O   GLY A 415      26.999 -38.216  29.784  1.00  0.60           O  
ATOM   6266  H   GLY A 415      30.270 -39.973  28.214  1.00  0.60           H  
ATOM   6267 1HA  GLY A 415      27.958 -40.409  28.661  1.00  0.60           H  
ATOM   6268 2HA  GLY A 415      28.316 -40.660  30.356  1.00  0.60           H  
ATOM   6269  N   ASP A 416      29.215 -37.758  30.032  1.00  0.59           N  
ATOM   6270  CA  ASP A 416      29.109 -36.324  30.302  1.00  0.59           C  
ATOM   6271  C   ASP A 416      29.080 -35.533  28.999  1.00  0.59           C  
ATOM   6272  O   ASP A 416      29.254 -36.093  27.906  1.00  0.59           O  
ATOM   6273  CB  ASP A 416      30.284 -35.792  31.148  1.00  0.59           C  
ATOM   6274  CG  ASP A 416      30.355 -36.288  32.650  1.00  0.59           C  
ATOM   6275  OD1 ASP A 416      29.372 -36.745  33.217  1.00  0.59           O  
ATOM   6276  OD2 ASP A 416      31.425 -36.160  33.220  1.00  0.59           O  
ATOM   6277  H   ASP A 416      30.157 -38.150  30.044  1.00  0.59           H  
ATOM   6278  HA  ASP A 416      28.177 -36.134  30.835  1.00  0.59           H  
ATOM   6279 1HB  ASP A 416      31.210 -36.038  30.653  1.00  0.59           H  
ATOM   6280 2HB  ASP A 416      30.244 -34.706  31.165  1.00  0.59           H  
ATOM   6281  N   ALA A 417      28.851 -34.233  29.135  1.00  0.58           N  
ATOM   6282  CA  ALA A 417      28.850 -33.327  27.998  1.00  0.58           C  
ATOM   6283  C   ALA A 417      29.560 -32.035  28.333  1.00  0.58           C  
ATOM   6284  O   ALA A 417      29.621 -31.633  29.492  1.00  0.58           O  
ATOM   6285  CB  ALA A 417      27.435 -33.008  27.569  1.00  0.58           C  
ATOM   6286  H   ALA A 417      28.670 -33.881  30.077  1.00  0.58           H  
ATOM   6287  HA  ALA A 417      29.384 -33.805  27.181  1.00  0.58           H  
ATOM   6288 1HB  ALA A 417      27.470 -32.339  26.717  1.00  0.58           H  
ATOM   6289 2HB  ALA A 417      26.939 -33.937  27.296  1.00  0.58           H  
ATOM   6290 3HB  ALA A 417      26.917 -32.530  28.386  1.00  0.58           H  
ATOM   6291  N   VAL A 418      30.085 -31.395  27.307  1.00  0.58           N  
ATOM   6292  CA  VAL A 418      30.739 -30.105  27.429  1.00  0.58           C  
ATOM   6293  C   VAL A 418      29.981 -29.078  26.610  1.00  0.58           C  
ATOM   6294  O   VAL A 418      29.735 -29.289  25.423  1.00  0.58           O  
ATOM   6295  CB  VAL A 418      32.193 -30.182  26.958  1.00  0.58           C  
ATOM   6296  CG1 VAL A 418      32.837 -28.795  27.038  1.00  0.58           C  
ATOM   6297  CG2 VAL A 418      32.961 -31.187  27.818  1.00  0.58           C  
ATOM   6298  H   VAL A 418      29.988 -31.821  26.388  1.00  0.58           H  
ATOM   6299  HA  VAL A 418      30.731 -29.806  28.471  1.00  0.58           H  
ATOM   6300  HB  VAL A 418      32.209 -30.501  25.936  1.00  0.58           H  
ATOM   6301 1HG1 VAL A 418      33.868 -28.848  26.691  1.00  0.58           H  
ATOM   6302 2HG1 VAL A 418      32.283 -28.095  26.408  1.00  0.58           H  
ATOM   6303 3HG1 VAL A 418      32.813 -28.442  28.073  1.00  0.58           H  
ATOM   6304 1HG2 VAL A 418      33.993 -31.256  27.482  1.00  0.58           H  
ATOM   6305 2HG2 VAL A 418      32.949 -30.876  28.844  1.00  0.58           H  
ATOM   6306 3HG2 VAL A 418      32.492 -32.151  27.735  1.00  0.58           H  
ATOM   6307  N   LEU A 419      29.603 -27.978  27.241  1.00  0.59           N  
ATOM   6308  CA  LEU A 419      28.813 -26.960  26.561  1.00  0.59           C  
ATOM   6309  C   LEU A 419      29.375 -25.548  26.602  1.00  0.59           C  
ATOM   6310  O   LEU A 419      29.471 -24.942  27.673  1.00  0.59           O  
ATOM   6311  CB  LEU A 419      27.414 -26.941  27.213  1.00  0.59           C  
ATOM   6312  CG  LEU A 419      26.454 -25.846  26.761  1.00  0.59           C  
ATOM   6313  CD1 LEU A 419      26.107 -26.017  25.284  1.00  0.59           C  
ATOM   6314  CD2 LEU A 419      25.170 -25.859  27.659  1.00  0.59           C  
ATOM   6315  H   LEU A 419      29.858 -27.869  28.223  1.00  0.59           H  
ATOM   6316  HA  LEU A 419      28.719 -27.247  25.514  1.00  0.59           H  
ATOM   6317 1HB  LEU A 419      26.933 -27.897  27.008  1.00  0.59           H  
ATOM   6318 2HB  LEU A 419      27.540 -26.853  28.274  1.00  0.59           H  
ATOM   6319  HG  LEU A 419      26.952 -24.901  26.871  1.00  0.59           H  
ATOM   6320 1HD1 LEU A 419      25.444 -25.220  24.996  1.00  0.59           H  
ATOM   6321 2HD1 LEU A 419      27.017 -25.977  24.681  1.00  0.59           H  
ATOM   6322 3HD1 LEU A 419      25.618 -26.958  25.128  1.00  0.59           H  
ATOM   6323 1HD2 LEU A 419      24.508 -25.057  27.348  1.00  0.59           H  
ATOM   6324 2HD2 LEU A 419      24.653 -26.797  27.573  1.00  0.59           H  
ATOM   6325 3HD2 LEU A 419      25.437 -25.708  28.687  1.00  0.59           H  
ATOM   6326  N   LEU A 420      29.635 -24.977  25.420  1.00  0.60           N  
ATOM   6327  CA  LEU A 420      30.055 -23.577  25.380  1.00  0.60           C  
ATOM   6328  C   LEU A 420      28.839 -22.708  25.269  1.00  0.60           C  
ATOM   6329  O   LEU A 420      28.190 -22.664  24.229  1.00  0.60           O  
ATOM   6330  CB  LEU A 420      30.995 -23.264  24.210  1.00  0.60           C  
ATOM   6331  CG  LEU A 420      31.334 -21.748  24.078  1.00  0.60           C  
ATOM   6332  CD1 LEU A 420      31.997 -21.262  25.318  1.00  0.60           C  
ATOM   6333  CD2 LEU A 420      32.240 -21.514  22.915  1.00  0.60           C  
ATOM   6334  H   LEU A 420      29.547 -25.524  24.558  1.00  0.60           H  
ATOM   6335  HA  LEU A 420      30.550 -23.327  26.309  1.00  0.60           H  
ATOM   6336 1HB  LEU A 420      31.921 -23.783  24.379  1.00  0.60           H  
ATOM   6337 2HB  LEU A 420      30.556 -23.615  23.276  1.00  0.60           H  
ATOM   6338  HG  LEU A 420      30.409 -21.196  23.933  1.00  0.60           H  
ATOM   6339 1HD1 LEU A 420      32.208 -20.209  25.216  1.00  0.60           H  
ATOM   6340 2HD1 LEU A 420      31.342 -21.417  26.166  1.00  0.60           H  
ATOM   6341 3HD1 LEU A 420      32.920 -21.809  25.459  1.00  0.60           H  
ATOM   6342 1HD2 LEU A 420      32.454 -20.452  22.826  1.00  0.60           H  
ATOM   6343 2HD2 LEU A 420      33.155 -22.051  23.088  1.00  0.60           H  
ATOM   6344 3HD2 LEU A 420      31.764 -21.866  21.998  1.00  0.60           H  
ATOM   6345  N   SER A 421      28.527 -22.020  26.355  1.00  0.63           N  
ATOM   6346  CA  SER A 421      27.314 -21.224  26.434  1.00  0.63           C  
ATOM   6347  C   SER A 421      27.526 -20.041  27.367  1.00  0.63           C  
ATOM   6348  O   SER A 421      27.071 -20.090  28.512  1.00  0.63           O  
ATOM   6349  CB  SER A 421      26.183 -22.081  26.946  1.00  0.63           C  
ATOM   6350  OG  SER A 421      24.957 -21.408  26.875  1.00  0.63           O  
ATOM   6351  H   SER A 421      29.154 -22.063  27.164  1.00  0.63           H  
ATOM   6352  HA  SER A 421      27.046 -20.887  25.437  1.00  0.63           H  
ATOM   6353 1HB  SER A 421      26.114 -22.966  26.351  1.00  0.63           H  
ATOM   6354 2HB  SER A 421      26.383 -22.381  27.974  1.00  0.63           H  
ATOM   6355  HG  SER A 421      24.565 -21.621  25.976  1.00  0.63           H  
ATOM   6356  N   PRO A 422      28.225 -18.981  26.942  1.00  0.67           N  
ATOM   6357  CA  PRO A 422      28.645 -17.904  27.807  1.00  0.67           C  
ATOM   6358  C   PRO A 422      27.442 -17.207  28.355  1.00  0.67           C  
ATOM   6359  O   PRO A 422      26.506 -16.959  27.640  1.00  0.67           O  
ATOM   6360  CB  PRO A 422      29.473 -17.021  26.864  1.00  0.67           C  
ATOM   6361  CG  PRO A 422      28.967 -17.364  25.461  1.00  0.67           C  
ATOM   6362  CD  PRO A 422      28.555 -18.815  25.522  1.00  0.67           C  
ATOM   6363  HA  PRO A 422      29.225 -18.298  28.623  1.00  0.67           H  
ATOM   6364 1HB  PRO A 422      29.335 -15.953  27.117  1.00  0.67           H  
ATOM   6365 2HB  PRO A 422      30.540 -17.238  26.995  1.00  0.67           H  
ATOM   6366 1HG  PRO A 422      28.114 -16.723  25.201  1.00  0.67           H  
ATOM   6367 2HG  PRO A 422      29.745 -17.170  24.704  1.00  0.67           H  
ATOM   6368 1HD  PRO A 422      27.667 -18.928  24.879  1.00  0.67           H  
ATOM   6369 2HD  PRO A 422      29.376 -19.475  25.229  1.00  0.67           H  
ATOM   6370  N   ALA A 423      27.499 -16.799  29.606  1.00  0.72           N  
ATOM   6371  CA  ALA A 423      26.361 -16.124  30.222  1.00  0.72           C  
ATOM   6372  C   ALA A 423      26.312 -14.648  29.875  1.00  0.72           C  
ATOM   6373  O   ALA A 423      25.429 -13.922  30.327  1.00  0.72           O  
ATOM   6374  CB  ALA A 423      26.438 -16.299  31.715  1.00  0.72           C  
ATOM   6375  H   ALA A 423      28.312 -16.999  30.166  1.00  0.72           H  
ATOM   6376  HA  ALA A 423      25.448 -16.589  29.847  1.00  0.72           H  
ATOM   6377 1HB  ALA A 423      25.573 -15.838  32.159  1.00  0.72           H  
ATOM   6378 2HB  ALA A 423      26.453 -17.359  31.950  1.00  0.72           H  
ATOM   6379 3HB  ALA A 423      27.347 -15.831  32.094  1.00  0.72           H  
ATOM   6380  N   CYS A 424      27.306 -14.203  29.130  1.00  0.78           N  
ATOM   6381  CA  CYS A 424      27.486 -12.809  28.800  1.00  0.78           C  
ATOM   6382  C   CYS A 424      28.164 -12.559  27.467  1.00  0.78           C  
ATOM   6383  O   CYS A 424      28.614 -13.487  26.794  1.00  0.78           O  
ATOM   6384  CB  CYS A 424      28.258 -12.165  29.912  1.00  0.78           C  
ATOM   6385  SG  CYS A 424      29.864 -12.868  30.197  1.00  0.78           S  
ATOM   6386  H   CYS A 424      27.968 -14.876  28.780  1.00  0.78           H  
ATOM   6387  HA  CYS A 424      26.504 -12.342  28.773  1.00  0.78           H  
ATOM   6388 1HB  CYS A 424      28.408 -11.139  29.649  1.00  0.78           H  
ATOM   6389 2HB  CYS A 424      27.689 -12.208  30.819  1.00  0.78           H  
ATOM   6390  HG  CYS A 424      30.042 -12.307  31.428  1.00  0.78           H  
ATOM   6391  N   ALA A 425      28.217 -11.283  27.074  1.00  0.84           N  
ATOM   6392  CA  ALA A 425      28.765 -10.908  25.783  1.00  0.84           C  
ATOM   6393  C   ALA A 425      30.124 -11.509  25.597  1.00  0.84           C  
ATOM   6394  O   ALA A 425      31.013 -11.369  26.430  1.00  0.84           O  
ATOM   6395  CB  ALA A 425      28.848  -9.400  25.651  1.00  0.84           C  
ATOM   6396  H   ALA A 425      27.855 -10.559  27.678  1.00  0.84           H  
ATOM   6397  HA  ALA A 425      28.113 -11.292  25.004  1.00  0.84           H  
ATOM   6398 1HB  ALA A 425      29.244  -9.140  24.673  1.00  0.84           H  
ATOM   6399 2HB  ALA A 425      27.860  -8.981  25.765  1.00  0.84           H  
ATOM   6400 3HB  ALA A 425      29.502  -9.000  26.425  1.00  0.84           H  
ATOM   6401  N   SER A 426      30.317 -12.094  24.436  1.00  0.90           N  
ATOM   6402  CA  SER A 426      31.560 -12.754  24.093  1.00  0.90           C  
ATOM   6403  C   SER A 426      32.671 -11.788  23.703  1.00  0.90           C  
ATOM   6404  O   SER A 426      33.822 -12.192  23.588  1.00  0.90           O  
ATOM   6405  CB  SER A 426      31.293 -13.703  22.956  1.00  0.90           C  
ATOM   6406  OG  SER A 426      30.933 -12.991  21.811  1.00  0.90           O  
ATOM   6407  H   SER A 426      29.545 -12.143  23.785  1.00  0.90           H  
ATOM   6408  HA  SER A 426      31.887 -13.326  24.964  1.00  0.90           H  
ATOM   6409 1HB  SER A 426      32.186 -14.286  22.753  1.00  0.90           H  
ATOM   6410 2HB  SER A 426      30.496 -14.398  23.230  1.00  0.90           H  
ATOM   6411  HG  SER A 426      31.687 -12.421  21.618  1.00  0.90           H  
ATOM   6412  N   LEU A 427      32.318 -10.513  23.557  1.00  0.95           N  
ATOM   6413  CA  LEU A 427      33.157  -9.434  23.022  1.00  0.95           C  
ATOM   6414  C   LEU A 427      34.490  -9.193  23.734  1.00  0.95           C  
ATOM   6415  O   LEU A 427      35.373  -8.536  23.189  1.00  0.95           O  
ATOM   6416  CB  LEU A 427      32.336  -8.149  23.033  1.00  0.95           C  
ATOM   6417  CG  LEU A 427      31.142  -8.177  22.085  1.00  0.95           C  
ATOM   6418  CD1 LEU A 427      30.316  -6.918  22.269  1.00  0.95           C  
ATOM   6419  CD2 LEU A 427      31.650  -8.330  20.655  1.00  0.95           C  
ATOM   6420  H   LEU A 427      31.356 -10.293  23.768  1.00  0.95           H  
ATOM   6421  HA  LEU A 427      33.386  -9.684  21.985  1.00  0.95           H  
ATOM   6422 1HB  LEU A 427      31.970  -7.965  24.044  1.00  0.95           H  
ATOM   6423 2HB  LEU A 427      32.979  -7.318  22.738  1.00  0.95           H  
ATOM   6424  HG  LEU A 427      30.507  -9.029  22.330  1.00  0.95           H  
ATOM   6425 1HD1 LEU A 427      29.455  -6.947  21.602  1.00  0.95           H  
ATOM   6426 2HD1 LEU A 427      29.972  -6.856  23.302  1.00  0.95           H  
ATOM   6427 3HD1 LEU A 427      30.926  -6.046  22.037  1.00  0.95           H  
ATOM   6428 1HD2 LEU A 427      30.808  -8.368  19.964  1.00  0.95           H  
ATOM   6429 2HD2 LEU A 427      32.289  -7.484  20.398  1.00  0.95           H  
ATOM   6430 3HD2 LEU A 427      32.229  -9.250  20.573  1.00  0.95           H  
ATOM   6431  N   ASP A 428      34.641  -9.678  24.962  1.00  1.00           N  
ATOM   6432  CA  ASP A 428      35.910  -9.536  25.675  1.00  1.00           C  
ATOM   6433  C   ASP A 428      37.032 -10.275  24.930  1.00  1.00           C  
ATOM   6434  O   ASP A 428      38.211  -9.942  25.076  1.00  1.00           O  
ATOM   6435  CB  ASP A 428      35.803 -10.053  27.109  1.00  1.00           C  
ATOM   6436  CG  ASP A 428      37.009  -9.713  28.000  1.00  1.00           C  
ATOM   6437  OD1 ASP A 428      37.391  -8.561  28.107  1.00  1.00           O  
ATOM   6438  OD2 ASP A 428      37.496 -10.611  28.639  1.00  1.00           O  
ATOM   6439  H   ASP A 428      33.880 -10.190  25.385  1.00  1.00           H  
ATOM   6440  HA  ASP A 428      36.166  -8.476  25.710  1.00  1.00           H  
ATOM   6441 1HB  ASP A 428      34.912  -9.660  27.570  1.00  1.00           H  
ATOM   6442 2HB  ASP A 428      35.698 -11.139  27.080  1.00  1.00           H  
ATOM   6443  N   MET A 429      36.662 -11.324  24.189  1.00  1.02           N  
ATOM   6444  CA  MET A 429      37.614 -12.140  23.455  1.00  1.02           C  
ATOM   6445  C   MET A 429      37.179 -12.230  21.996  1.00  1.02           C  
ATOM   6446  O   MET A 429      35.989 -12.322  21.711  1.00  1.02           O  
ATOM   6447  CB  MET A 429      37.672 -13.543  24.063  1.00  1.02           C  
ATOM   6448  CG  MET A 429      38.136 -13.620  25.513  1.00  1.02           C  
ATOM   6449  SD  MET A 429      37.895 -15.266  26.199  1.00  1.02           S  
ATOM   6450  CE  MET A 429      36.118 -15.226  26.439  1.00  1.02           C  
ATOM   6451  H   MET A 429      35.672 -11.543  24.095  1.00  1.02           H  
ATOM   6452  HA  MET A 429      38.595 -11.671  23.490  1.00  1.02           H  
ATOM   6453 1HB  MET A 429      36.688 -14.007  23.995  1.00  1.02           H  
ATOM   6454 2HB  MET A 429      38.358 -14.150  23.477  1.00  1.02           H  
ATOM   6455 1HG  MET A 429      39.195 -13.368  25.576  1.00  1.02           H  
ATOM   6456 2HG  MET A 429      37.580 -12.908  26.126  1.00  1.02           H  
ATOM   6457 1HE  MET A 429      35.785 -16.163  26.848  1.00  1.02           H  
ATOM   6458 2HE  MET A 429      35.858 -14.418  27.126  1.00  1.02           H  
ATOM   6459 3HE  MET A 429      35.629 -15.058  25.480  1.00  1.02           H  
ATOM   6460  N   PHE A 430      38.146 -12.326  21.083  1.00  1.02           N  
ATOM   6461  CA  PHE A 430      37.863 -12.475  19.649  1.00  1.02           C  
ATOM   6462  C   PHE A 430      37.116 -11.232  19.161  1.00  1.02           C  
ATOM   6463  O   PHE A 430      36.880 -10.305  19.936  1.00  1.02           O  
ATOM   6464  CB  PHE A 430      36.986 -13.717  19.401  1.00  1.02           C  
ATOM   6465  CG  PHE A 430      37.590 -14.963  19.925  1.00  1.02           C  
ATOM   6466  CD1 PHE A 430      37.131 -15.472  21.116  1.00  1.02           C  
ATOM   6467  CD2 PHE A 430      38.622 -15.603  19.293  1.00  1.02           C  
ATOM   6468  CE1 PHE A 430      37.673 -16.578  21.664  1.00  1.02           C  
ATOM   6469  CE2 PHE A 430      39.176 -16.730  19.848  1.00  1.02           C  
ATOM   6470  CZ  PHE A 430      38.697 -17.220  21.036  1.00  1.02           C  
ATOM   6471  H   PHE A 430      39.107 -12.261  21.385  1.00  1.02           H  
ATOM   6472  HA  PHE A 430      38.801 -12.568  19.098  1.00  1.02           H  
ATOM   6473 1HB  PHE A 430      35.983 -13.611  19.793  1.00  1.02           H  
ATOM   6474 2HB  PHE A 430      36.872 -13.841  18.344  1.00  1.02           H  
ATOM   6475  HD1 PHE A 430      36.314 -14.960  21.627  1.00  1.02           H  
ATOM   6476  HD2 PHE A 430      39.007 -15.205  18.350  1.00  1.02           H  
ATOM   6477  HE1 PHE A 430      37.286 -16.938  22.605  1.00  1.02           H  
ATOM   6478  HE2 PHE A 430      39.999 -17.232  19.345  1.00  1.02           H  
ATOM   6479  HZ  PHE A 430      39.136 -18.108  21.473  1.00  1.02           H  
ATOM   6480  N   LYS A 431      36.801 -11.157  17.868  1.00  1.00           N  
ATOM   6481  CA  LYS A 431      36.043 -10.003  17.384  1.00  1.00           C  
ATOM   6482  C   LYS A 431      34.561 -10.088  17.763  1.00  1.00           C  
ATOM   6483  O   LYS A 431      33.921  -9.074  18.051  1.00  1.00           O  
ATOM   6484  CB  LYS A 431      36.160  -9.875  15.868  1.00  1.00           C  
ATOM   6485  CG  LYS A 431      37.539  -9.470  15.364  1.00  1.00           C  
ATOM   6486  CD  LYS A 431      37.563  -9.366  13.839  1.00  1.00           C  
ATOM   6487  CE  LYS A 431      38.942  -8.970  13.332  1.00  1.00           C  
ATOM   6488  NZ  LYS A 431      38.989  -8.904  11.846  1.00  1.00           N  
ATOM   6489  H   LYS A 431      37.065 -11.900  17.215  1.00  1.00           H  
ATOM   6490  HA  LYS A 431      36.454  -9.105  17.843  1.00  1.00           H  
ATOM   6491 1HB  LYS A 431      35.913 -10.838  15.410  1.00  1.00           H  
ATOM   6492 2HB  LYS A 431      35.436  -9.146  15.508  1.00  1.00           H  
ATOM   6493 1HG  LYS A 431      37.821  -8.510  15.796  1.00  1.00           H  
ATOM   6494 2HG  LYS A 431      38.267 -10.223  15.678  1.00  1.00           H  
ATOM   6495 1HD  LYS A 431      37.296 -10.335  13.411  1.00  1.00           H  
ATOM   6496 2HD  LYS A 431      36.833  -8.628  13.510  1.00  1.00           H  
ATOM   6497 1HE  LYS A 431      39.204  -7.994  13.738  1.00  1.00           H  
ATOM   6498 2HE  LYS A 431      39.671  -9.704  13.676  1.00  1.00           H  
ATOM   6499 1HZ  LYS A 431      39.917  -8.639  11.550  1.00  1.00           H  
ATOM   6500 2HZ  LYS A 431      38.757  -9.809  11.461  1.00  1.00           H  
ATOM   6501 3HZ  LYS A 431      38.323  -8.219  11.518  1.00  1.00           H  
ATOM   6502  N   ASN A 432      34.009 -11.298  17.712  1.00  0.96           N  
ATOM   6503  CA  ASN A 432      32.593 -11.527  17.996  1.00  0.96           C  
ATOM   6504  C   ASN A 432      32.265 -12.979  18.356  1.00  0.96           C  
ATOM   6505  O   ASN A 432      33.135 -13.857  18.322  1.00  0.96           O  
ATOM   6506  CB  ASN A 432      31.754 -11.070  16.812  1.00  0.96           C  
ATOM   6507  CG  ASN A 432      32.154 -11.743  15.531  1.00  0.96           C  
ATOM   6508  OD1 ASN A 432      32.744 -12.830  15.550  1.00  0.96           O  
ATOM   6509  ND2 ASN A 432      31.848 -11.119  14.418  1.00  0.96           N  
ATOM   6510  H   ASN A 432      34.604 -12.078  17.475  1.00  0.96           H  
ATOM   6511  HA  ASN A 432      32.323 -10.920  18.859  1.00  0.96           H  
ATOM   6512 1HB  ASN A 432      30.704 -11.275  17.000  1.00  0.96           H  
ATOM   6513 2HB  ASN A 432      31.853  -9.990  16.689  1.00  0.96           H  
ATOM   6514 1HD2 ASN A 432      32.088 -11.526  13.533  1.00  0.96           H  
ATOM   6515 2HD2 ASN A 432      31.371 -10.240  14.451  1.00  0.96           H  
ATOM   6516  N   TYR A 433      30.977 -13.240  18.631  1.00  0.92           N  
ATOM   6517  CA  TYR A 433      30.483 -14.585  18.954  1.00  0.92           C  
ATOM   6518  C   TYR A 433      30.747 -15.579  17.830  1.00  0.92           C  
ATOM   6519  O   TYR A 433      30.952 -16.772  18.071  1.00  0.92           O  
ATOM   6520  CB  TYR A 433      28.977 -14.552  19.231  1.00  0.92           C  
ATOM   6521  CG  TYR A 433      28.133 -14.553  17.975  1.00  0.92           C  
ATOM   6522  CD1 TYR A 433      27.640 -15.760  17.475  1.00  0.92           C  
ATOM   6523  CD2 TYR A 433      27.887 -13.372  17.298  1.00  0.92           C  
ATOM   6524  CE1 TYR A 433      26.897 -15.772  16.310  1.00  0.92           C  
ATOM   6525  CE2 TYR A 433      27.146 -13.390  16.129  1.00  0.92           C  
ATOM   6526  CZ  TYR A 433      26.652 -14.587  15.638  1.00  0.92           C  
ATOM   6527  OH  TYR A 433      25.915 -14.602  14.472  1.00  0.92           O  
ATOM   6528  H   TYR A 433      30.318 -12.475  18.640  1.00  0.92           H  
ATOM   6529  HA  TYR A 433      31.003 -14.939  19.845  1.00  0.92           H  
ATOM   6530 1HB  TYR A 433      28.696 -15.421  19.835  1.00  0.92           H  
ATOM   6531 2HB  TYR A 433      28.731 -13.661  19.812  1.00  0.92           H  
ATOM   6532  HD1 TYR A 433      27.845 -16.688  18.006  1.00  0.92           H  
ATOM   6533  HD2 TYR A 433      28.283 -12.431  17.681  1.00  0.92           H  
ATOM   6534  HE1 TYR A 433      26.512 -16.705  15.917  1.00  0.92           H  
ATOM   6535  HE2 TYR A 433      26.954 -12.462  15.592  1.00  0.92           H  
ATOM   6536  HH  TYR A 433      25.940 -13.731  14.066  1.00  0.92           H  
ATOM   6537  N   GLU A 434      30.723 -15.087  16.584  1.00  0.86           N  
ATOM   6538  CA  GLU A 434      30.916 -15.964  15.450  1.00  0.86           C  
ATOM   6539  C   GLU A 434      32.316 -16.542  15.465  1.00  0.86           C  
ATOM   6540  O   GLU A 434      32.501 -17.764  15.397  1.00  0.86           O  
ATOM   6541  CB  GLU A 434      30.661 -15.245  14.128  1.00  0.86           C  
ATOM   6542  CG  GLU A 434      30.880 -16.139  12.920  1.00  0.86           C  
ATOM   6543  CD  GLU A 434      30.653 -15.469  11.593  1.00  0.86           C  
ATOM   6544  OE1 GLU A 434      30.199 -14.349  11.558  1.00  0.86           O  
ATOM   6545  OE2 GLU A 434      30.967 -16.096  10.598  1.00  0.86           O  
ATOM   6546  H   GLU A 434      30.564 -14.102  16.441  1.00  0.86           H  
ATOM   6547  HA  GLU A 434      30.198 -16.758  15.529  1.00  0.86           H  
ATOM   6548 1HB  GLU A 434      29.634 -14.882  14.105  1.00  0.86           H  
ATOM   6549 2HB  GLU A 434      31.317 -14.388  14.037  1.00  0.86           H  
ATOM   6550 1HG  GLU A 434      31.900 -16.520  12.953  1.00  0.86           H  
ATOM   6551 2HG  GLU A 434      30.209 -16.982  12.998  1.00  0.86           H  
ATOM   6552  N   GLU A 435      33.306 -15.663  15.590  1.00  0.80           N  
ATOM   6553  CA  GLU A 435      34.685 -16.101  15.630  1.00  0.80           C  
ATOM   6554  C   GLU A 435      34.899 -17.017  16.814  1.00  0.80           C  
ATOM   6555  O   GLU A 435      35.509 -18.077  16.675  1.00  0.80           O  
ATOM   6556  CB  GLU A 435      35.642 -14.916  15.716  1.00  0.80           C  
ATOM   6557  CG  GLU A 435      37.139 -15.318  15.728  1.00  0.80           C  
ATOM   6558  CD  GLU A 435      38.089 -14.138  15.826  1.00  0.80           C  
ATOM   6559  OE1 GLU A 435      37.618 -13.030  15.898  1.00  0.80           O  
ATOM   6560  OE2 GLU A 435      39.276 -14.344  15.854  1.00  0.80           O  
ATOM   6561  H   GLU A 435      33.087 -14.671  15.649  1.00  0.80           H  
ATOM   6562  HA  GLU A 435      34.900 -16.658  14.720  1.00  0.80           H  
ATOM   6563 1HB  GLU A 435      35.475 -14.254  14.867  1.00  0.80           H  
ATOM   6564 2HB  GLU A 435      35.421 -14.343  16.614  1.00  0.80           H  
ATOM   6565 1HG  GLU A 435      37.309 -15.982  16.576  1.00  0.80           H  
ATOM   6566 2HG  GLU A 435      37.358 -15.878  14.820  1.00  0.80           H  
ATOM   6567  N   ARG A 436      34.364 -16.640  17.980  1.00  0.75           N  
ATOM   6568  CA  ARG A 436      34.569 -17.455  19.162  1.00  0.75           C  
ATOM   6569  C   ARG A 436      34.078 -18.871  18.942  1.00  0.75           C  
ATOM   6570  O   ARG A 436      34.790 -19.835  19.234  1.00  0.75           O  
ATOM   6571  CB  ARG A 436      33.852 -16.881  20.373  1.00  0.75           C  
ATOM   6572  CG  ARG A 436      34.092 -17.695  21.645  1.00  0.75           C  
ATOM   6573  CD  ARG A 436      33.545 -17.059  22.866  1.00  0.75           C  
ATOM   6574  NE  ARG A 436      33.866 -17.837  24.061  1.00  0.75           N  
ATOM   6575  CZ  ARG A 436      33.545 -17.483  25.324  1.00  0.75           C  
ATOM   6576  NH1 ARG A 436      32.882 -16.370  25.544  1.00  0.75           N  
ATOM   6577  NH2 ARG A 436      33.904 -18.252  26.325  1.00  0.75           N  
ATOM   6578  H   ARG A 436      33.846 -15.761  18.047  1.00  0.75           H  
ATOM   6579  HA  ARG A 436      35.638 -17.488  19.373  1.00  0.75           H  
ATOM   6580 1HB  ARG A 436      34.170 -15.853  20.542  1.00  0.75           H  
ATOM   6581 2HB  ARG A 436      32.778 -16.865  20.184  1.00  0.75           H  
ATOM   6582 1HG  ARG A 436      33.617 -18.670  21.529  1.00  0.75           H  
ATOM   6583 2HG  ARG A 436      35.146 -17.835  21.777  1.00  0.75           H  
ATOM   6584 1HD  ARG A 436      33.976 -16.062  22.980  1.00  0.75           H  
ATOM   6585 2HD  ARG A 436      32.458 -16.985  22.783  1.00  0.75           H  
ATOM   6586  HE  ARG A 436      34.378 -18.700  23.932  1.00  0.75           H  
ATOM   6587 1HH1 ARG A 436      32.610 -15.791  24.771  1.00  0.75           H  
ATOM   6588 2HH1 ARG A 436      32.632 -16.069  26.501  1.00  0.75           H  
ATOM   6589 1HH2 ARG A 436      34.419 -19.100  26.140  1.00  0.75           H  
ATOM   6590 2HH2 ARG A 436      33.672 -17.987  27.273  1.00  0.75           H  
ATOM   6591  N   GLY A 437      32.864 -19.008  18.411  1.00  0.71           N  
ATOM   6592  CA  GLY A 437      32.309 -20.327  18.154  1.00  0.71           C  
ATOM   6593  C   GLY A 437      33.105 -21.109  17.123  1.00  0.71           C  
ATOM   6594  O   GLY A 437      33.298 -22.321  17.275  1.00  0.71           O  
ATOM   6595  H   GLY A 437      32.305 -18.182  18.188  1.00  0.71           H  
ATOM   6596 1HA  GLY A 437      32.290 -20.886  19.086  1.00  0.71           H  
ATOM   6597 2HA  GLY A 437      31.282 -20.234  17.831  1.00  0.71           H  
ATOM   6598  N   ARG A 438      33.603 -20.435  16.079  1.00  0.69           N  
ATOM   6599  CA  ARG A 438      34.394 -21.149  15.086  1.00  0.69           C  
ATOM   6600  C   ARG A 438      35.658 -21.686  15.746  1.00  0.69           C  
ATOM   6601  O   ARG A 438      36.043 -22.837  15.522  1.00  0.69           O  
ATOM   6602  CB  ARG A 438      34.741 -20.244  13.909  1.00  0.69           C  
ATOM   6603  CG  ARG A 438      33.548 -19.903  12.977  1.00  0.69           C  
ATOM   6604  CD  ARG A 438      33.953 -19.026  11.829  1.00  0.69           C  
ATOM   6605  NE  ARG A 438      32.807 -18.631  10.990  1.00  0.69           N  
ATOM   6606  CZ  ARG A 438      32.251 -19.384  10.033  1.00  0.69           C  
ATOM   6607  NH1 ARG A 438      32.694 -20.596   9.767  1.00  0.69           N  
ATOM   6608  NH2 ARG A 438      31.245 -18.870   9.368  1.00  0.69           N  
ATOM   6609  H   ARG A 438      33.418 -19.436  15.969  1.00  0.69           H  
ATOM   6610  HA  ARG A 438      33.810 -21.989  14.711  1.00  0.69           H  
ATOM   6611 1HB  ARG A 438      35.132 -19.300  14.292  1.00  0.69           H  
ATOM   6612 2HB  ARG A 438      35.524 -20.705  13.310  1.00  0.69           H  
ATOM   6613 1HG  ARG A 438      33.130 -20.829  12.573  1.00  0.69           H  
ATOM   6614 2HG  ARG A 438      32.780 -19.387  13.542  1.00  0.69           H  
ATOM   6615 1HD  ARG A 438      34.409 -18.116  12.223  1.00  0.69           H  
ATOM   6616 2HD  ARG A 438      34.670 -19.550  11.202  1.00  0.69           H  
ATOM   6617  HE  ARG A 438      32.385 -17.696  11.111  1.00  0.69           H  
ATOM   6618 1HH1 ARG A 438      33.465 -20.981  10.293  1.00  0.69           H  
ATOM   6619 2HH1 ARG A 438      32.251 -21.149   9.046  1.00  0.69           H  
ATOM   6620 1HH2 ARG A 438      30.942 -17.915   9.615  1.00  0.69           H  
ATOM   6621 2HH2 ARG A 438      30.787 -19.394   8.639  1.00  0.69           H  
ATOM   6622  N   VAL A 439      36.252 -20.875  16.627  1.00  0.67           N  
ATOM   6623  CA  VAL A 439      37.435 -21.271  17.365  1.00  0.67           C  
ATOM   6624  C   VAL A 439      37.134 -22.417  18.301  1.00  0.67           C  
ATOM   6625  O   VAL A 439      37.912 -23.361  18.376  1.00  0.67           O  
ATOM   6626  CB  VAL A 439      38.031 -20.087  18.124  1.00  0.67           C  
ATOM   6627  CG1 VAL A 439      39.134 -20.578  19.067  1.00  0.67           C  
ATOM   6628  CG2 VAL A 439      38.594 -19.111  17.090  1.00  0.67           C  
ATOM   6629  H   VAL A 439      35.880 -19.935  16.765  1.00  0.67           H  
ATOM   6630  HA  VAL A 439      38.184 -21.605  16.645  1.00  0.67           H  
ATOM   6631  HB  VAL A 439      37.262 -19.599  18.720  1.00  0.67           H  
ATOM   6632 1HG1 VAL A 439      39.562 -19.739  19.597  1.00  0.67           H  
ATOM   6633 2HG1 VAL A 439      38.709 -21.281  19.784  1.00  0.67           H  
ATOM   6634 3HG1 VAL A 439      39.910 -21.075  18.486  1.00  0.67           H  
ATOM   6635 1HG2 VAL A 439      39.021 -18.258  17.570  1.00  0.67           H  
ATOM   6636 2HG2 VAL A 439      39.359 -19.617  16.503  1.00  0.67           H  
ATOM   6637 3HG2 VAL A 439      37.801 -18.784  16.431  1.00  0.67           H  
ATOM   6638  N   PHE A 440      36.007 -22.356  19.006  1.00  0.66           N  
ATOM   6639  CA  PHE A 440      35.611 -23.447  19.882  1.00  0.66           C  
ATOM   6640  C   PHE A 440      35.521 -24.724  19.104  1.00  0.66           C  
ATOM   6641  O   PHE A 440      36.079 -25.740  19.513  1.00  0.66           O  
ATOM   6642  CB  PHE A 440      34.274 -23.168  20.547  1.00  0.66           C  
ATOM   6643  CG  PHE A 440      33.709 -24.314  21.355  1.00  0.66           C  
ATOM   6644  CD1 PHE A 440      34.188 -24.647  22.607  1.00  0.66           C  
ATOM   6645  CD2 PHE A 440      32.662 -25.038  20.856  1.00  0.66           C  
ATOM   6646  CE1 PHE A 440      33.616 -25.697  23.317  1.00  0.66           C  
ATOM   6647  CE2 PHE A 440      32.105 -26.073  21.573  1.00  0.66           C  
ATOM   6648  CZ  PHE A 440      32.581 -26.402  22.799  1.00  0.66           C  
ATOM   6649  H   PHE A 440      35.415 -21.531  18.930  1.00  0.66           H  
ATOM   6650  HA  PHE A 440      36.368 -23.574  20.650  1.00  0.66           H  
ATOM   6651 1HB  PHE A 440      34.384 -22.305  21.185  1.00  0.66           H  
ATOM   6652 2HB  PHE A 440      33.544 -22.909  19.786  1.00  0.66           H  
ATOM   6653  HD1 PHE A 440      35.015 -24.080  23.032  1.00  0.66           H  
ATOM   6654  HD2 PHE A 440      32.273 -24.776  19.874  1.00  0.66           H  
ATOM   6655  HE1 PHE A 440      33.984 -25.960  24.285  1.00  0.66           H  
ATOM   6656  HE2 PHE A 440      31.276 -26.633  21.165  1.00  0.66           H  
ATOM   6657  HZ  PHE A 440      32.130 -27.222  23.359  1.00  0.66           H  
ATOM   6658  N   ALA A 441      34.814 -24.705  17.984  1.00  0.65           N  
ATOM   6659  CA  ALA A 441      34.671 -25.927  17.234  1.00  0.65           C  
ATOM   6660  C   ALA A 441      36.027 -26.469  16.798  1.00  0.65           C  
ATOM   6661  O   ALA A 441      36.285 -27.670  16.911  1.00  0.65           O  
ATOM   6662  CB  ALA A 441      33.765 -25.693  16.041  1.00  0.65           C  
ATOM   6663  H   ALA A 441      34.369 -23.842  17.664  1.00  0.65           H  
ATOM   6664  HA  ALA A 441      34.238 -26.660  17.895  1.00  0.65           H  
ATOM   6665 1HB  ALA A 441      33.632 -26.622  15.491  1.00  0.65           H  
ATOM   6666 2HB  ALA A 441      32.797 -25.330  16.388  1.00  0.65           H  
ATOM   6667 3HB  ALA A 441      34.219 -24.941  15.389  1.00  0.65           H  
ATOM   6668  N   GLN A 442      36.935 -25.586  16.369  1.00  0.65           N  
ATOM   6669  CA  GLN A 442      38.256 -26.043  15.959  1.00  0.65           C  
ATOM   6670  C   GLN A 442      39.003 -26.612  17.159  1.00  0.65           C  
ATOM   6671  O   GLN A 442      39.647 -27.662  17.075  1.00  0.65           O  
ATOM   6672  CB  GLN A 442      39.037 -24.865  15.370  1.00  0.65           C  
ATOM   6673  CG  GLN A 442      38.502 -24.377  14.037  1.00  0.65           C  
ATOM   6674  CD  GLN A 442      39.148 -23.073  13.581  1.00  0.65           C  
ATOM   6675  OE1 GLN A 442      39.784 -22.354  14.362  1.00  0.65           O  
ATOM   6676  NE2 GLN A 442      38.980 -22.757  12.302  1.00  0.65           N  
ATOM   6677  H   GLN A 442      36.692 -24.597  16.285  1.00  0.65           H  
ATOM   6678  HA  GLN A 442      38.144 -26.827  15.210  1.00  0.65           H  
ATOM   6679 1HB  GLN A 442      39.004 -24.028  16.067  1.00  0.65           H  
ATOM   6680 2HB  GLN A 442      40.081 -25.145  15.242  1.00  0.65           H  
ATOM   6681 1HG  GLN A 442      38.715 -25.138  13.287  1.00  0.65           H  
ATOM   6682 2HG  GLN A 442      37.433 -24.232  14.112  1.00  0.65           H  
ATOM   6683 1HE2 GLN A 442      39.376 -21.915  11.937  1.00  0.65           H  
ATOM   6684 2HE2 GLN A 442      38.458 -23.364  11.703  1.00  0.65           H  
ATOM   6685  N   ALA A 443      38.880 -25.931  18.293  1.00  0.66           N  
ATOM   6686  CA  ALA A 443      39.542 -26.321  19.516  1.00  0.66           C  
ATOM   6687  C   ALA A 443      39.071 -27.702  19.949  1.00  0.66           C  
ATOM   6688  O   ALA A 443      39.866 -28.527  20.393  1.00  0.66           O  
ATOM   6689  CB  ALA A 443      39.282 -25.270  20.582  1.00  0.66           C  
ATOM   6690  H   ALA A 443      38.328 -25.082  18.301  1.00  0.66           H  
ATOM   6691  HA  ALA A 443      40.612 -26.369  19.321  1.00  0.66           H  
ATOM   6692 1HB  ALA A 443      39.806 -25.525  21.466  1.00  0.66           H  
ATOM   6693 2HB  ALA A 443      39.642 -24.305  20.227  1.00  0.66           H  
ATOM   6694 3HB  ALA A 443      38.222 -25.206  20.786  1.00  0.66           H  
ATOM   6695  N   VAL A 444      37.777 -27.978  19.767  1.00  0.69           N  
ATOM   6696  CA  VAL A 444      37.226 -29.285  20.090  1.00  0.69           C  
ATOM   6697  C   VAL A 444      37.766 -30.350  19.145  1.00  0.69           C  
ATOM   6698  O   VAL A 444      38.213 -31.403  19.583  1.00  0.69           O  
ATOM   6699  CB  VAL A 444      35.685 -29.268  20.057  1.00  0.69           C  
ATOM   6700  CG1 VAL A 444      35.131 -30.674  20.190  1.00  0.69           C  
ATOM   6701  CG2 VAL A 444      35.177 -28.427  21.224  1.00  0.69           C  
ATOM   6702  H   VAL A 444      37.159 -27.246  19.419  1.00  0.69           H  
ATOM   6703  HA  VAL A 444      37.527 -29.533  21.103  1.00  0.69           H  
ATOM   6704  HB  VAL A 444      35.346 -28.848  19.109  1.00  0.69           H  
ATOM   6705 1HG1 VAL A 444      34.049 -30.637  20.163  1.00  0.69           H  
ATOM   6706 2HG1 VAL A 444      35.490 -31.279  19.361  1.00  0.69           H  
ATOM   6707 3HG1 VAL A 444      35.459 -31.115  21.132  1.00  0.69           H  
ATOM   6708 1HG2 VAL A 444      34.094 -28.407  21.207  1.00  0.69           H  
ATOM   6709 2HG2 VAL A 444      35.522 -28.862  22.157  1.00  0.69           H  
ATOM   6710 3HG2 VAL A 444      35.554 -27.420  21.144  1.00  0.69           H  
ATOM   6711  N   GLU A 445      37.796 -30.078  17.842  1.00  0.74           N  
ATOM   6712  CA  GLU A 445      38.324 -31.079  16.917  1.00  0.74           C  
ATOM   6713  C   GLU A 445      39.797 -31.389  17.219  1.00  0.74           C  
ATOM   6714  O   GLU A 445      40.248 -32.528  17.078  1.00  0.74           O  
ATOM   6715  CB  GLU A 445      38.130 -30.659  15.451  1.00  0.74           C  
ATOM   6716  CG  GLU A 445      36.665 -30.710  14.965  1.00  0.74           C  
ATOM   6717  CD  GLU A 445      36.492 -30.365  13.485  1.00  0.74           C  
ATOM   6718  OE1 GLU A 445      37.446 -29.956  12.860  1.00  0.74           O  
ATOM   6719  OE2 GLU A 445      35.401 -30.533  12.985  1.00  0.74           O  
ATOM   6720  H   GLU A 445      37.426 -29.191  17.495  1.00  0.74           H  
ATOM   6721  HA  GLU A 445      37.763 -32.001  17.065  1.00  0.74           H  
ATOM   6722 1HB  GLU A 445      38.489 -29.634  15.322  1.00  0.74           H  
ATOM   6723 2HB  GLU A 445      38.726 -31.301  14.805  1.00  0.74           H  
ATOM   6724 1HG  GLU A 445      36.274 -31.711  15.141  1.00  0.74           H  
ATOM   6725 2HG  GLU A 445      36.078 -30.012  15.565  1.00  0.74           H  
ATOM   6726  N   CYS A 446      40.534 -30.397  17.718  1.00  0.82           N  
ATOM   6727  CA  CYS A 446      41.943 -30.574  18.047  1.00  0.82           C  
ATOM   6728  C   CYS A 446      42.165 -31.449  19.296  1.00  0.82           C  
ATOM   6729  O   CYS A 446      43.309 -31.761  19.633  1.00  0.82           O  
ATOM   6730  CB  CYS A 446      42.608 -29.218  18.275  1.00  0.82           C  
ATOM   6731  SG  CYS A 446      42.670 -28.169  16.802  1.00  0.82           S  
ATOM   6732  H   CYS A 446      40.117 -29.468  17.803  1.00  0.82           H  
ATOM   6733  HA  CYS A 446      42.427 -31.053  17.198  1.00  0.82           H  
ATOM   6734 1HB  CYS A 446      42.065 -28.676  19.049  1.00  0.82           H  
ATOM   6735 2HB  CYS A 446      43.625 -29.367  18.628  1.00  0.82           H  
ATOM   6736  HG  CYS A 446      41.333 -27.942  16.759  1.00  0.82           H  
ATOM   6737  N   LEU A 447      41.082 -31.873  19.966  1.00  0.92           N  
ATOM   6738  CA  LEU A 447      41.169 -32.749  21.130  1.00  0.92           C  
ATOM   6739  C   LEU A 447      41.290 -34.231  20.734  1.00  0.92           C  
ATOM   6740  O   LEU A 447      41.502 -35.064  21.615  1.00  0.92           O  
ATOM   6741  CB  LEU A 447      39.924 -32.590  22.022  1.00  0.92           C  
ATOM   6742  CG  LEU A 447      39.682 -31.219  22.700  1.00  0.92           C  
ATOM   6743  CD1 LEU A 447      38.302 -31.247  23.359  1.00  0.92           C  
ATOM   6744  CD2 LEU A 447      40.772 -30.946  23.749  1.00  0.92           C  
ATOM   6745  H   LEU A 447      40.149 -31.591  19.664  1.00  0.92           H  
ATOM   6746  HA  LEU A 447      42.053 -32.471  21.702  1.00  0.92           H  
ATOM   6747 1HB  LEU A 447      39.054 -32.798  21.424  1.00  0.92           H  
ATOM   6748 2HB  LEU A 447      39.970 -33.338  22.810  1.00  0.92           H  
ATOM   6749  HG  LEU A 447      39.693 -30.435  21.954  1.00  0.92           H  
ATOM   6750 1HD1 LEU A 447      38.105 -30.297  23.838  1.00  0.92           H  
ATOM   6751 2HD1 LEU A 447      37.542 -31.439  22.599  1.00  0.92           H  
ATOM   6752 3HD1 LEU A 447      38.272 -32.036  24.096  1.00  0.92           H  
ATOM   6753 1HD2 LEU A 447      40.588 -29.992  24.220  1.00  0.92           H  
ATOM   6754 2HD2 LEU A 447      40.756 -31.730  24.506  1.00  0.92           H  
ATOM   6755 3HD2 LEU A 447      41.748 -30.927  23.263  1.00  0.92           H  
ATOM   6756  N   SER A 448      41.152 -34.537  19.422  1.00  1.03           N  
ATOM   6757  CA  SER A 448      41.238 -35.887  18.813  1.00  1.03           C  
ATOM   6758  C   SER A 448      40.188 -36.092  17.720  1.00  1.03           C  
ATOM   6759  O   SER A 448      40.550 -36.315  16.567  1.00  1.03           O  
ATOM   6760  OXT SER A 448      39.034 -36.385  18.039  1.00  1.03           O  
ATOM   6761  CB  SER A 448      41.120 -37.029  19.819  1.00  1.03           C  
ATOM   6762  OG  SER A 448      41.121 -38.268  19.158  1.00  1.03           O  
ATOM   6763  H   SER A 448      40.968 -33.765  18.775  1.00  1.03           H  
ATOM   6764  HA  SER A 448      42.219 -35.973  18.344  1.00  1.03           H  
ATOM   6765 1HB  SER A 448      41.972 -37.024  20.493  1.00  1.03           H  
ATOM   6766 2HB  SER A 448      40.214 -36.926  20.412  1.00  1.03           H  
ATOM   6767  HG  SER A 448      41.995 -38.359  18.765  1.00  1.03           H  
TER    6768
ENDMDL

