REMARK ID 695400 DOMAINID 686186 MODEL 1 Phosphoglucomutase _mutant
MODEL     1
ATOM      1  N   GLY A   1       0.768   0.630   1.168  1.00  1.10           N  
ATOM      2  CA  GLY A   1       1.412   1.022  -0.077  1.00  1.10           C  
ATOM      3  C   GLY A   1       2.602   1.894   0.233  1.00  1.10           C  
ATOM      4  O   GLY A   1       3.448   1.514   1.043  1.00  1.10           O  
ATOM      5  H   GLY A   1       0.956   1.215   1.986  1.00  1.10           H  
ATOM      6 1HA  GLY A   1       1.753   0.148  -0.613  1.00  1.10           H  
ATOM      7 2HA  GLY A   1       0.704   1.556  -0.707  1.00  1.10           H  
ATOM      8  N   ARG A   2       2.708   3.030  -0.448  1.00  1.04           N  
ATOM      9  CA  ARG A   2       3.749   4.005  -0.135  1.00  1.04           C  
ATOM     10  C   ARG A   2       3.218   5.444  -0.369  1.00  1.04           C  
ATOM     11  O   ARG A   2       2.340   5.665  -1.203  1.00  1.04           O  
ATOM     12  CB  ARG A   2       5.057   3.775  -0.898  1.00  1.04           C  
ATOM     13  CG  ARG A   2       5.861   2.480  -0.670  1.00  1.04           C  
ATOM     14  CD  ARG A   2       6.438   2.447   0.724  1.00  1.04           C  
ATOM     15  NE  ARG A   2       7.328   1.324   0.943  1.00  1.04           N  
ATOM     16  CZ  ARG A   2       6.984   0.044   1.194  1.00  1.04           C  
ATOM     17  NH1 ARG A   2       5.718  -0.340   1.213  1.00  1.04           N  
ATOM     18  NH2 ARG A   2       7.972  -0.819   1.400  1.00  1.04           N  
ATOM     19  H   ARG A   2       2.011   3.248  -1.145  1.00  1.04           H  
ATOM     20  HA  ARG A   2       3.991   3.910   0.924  1.00  1.04           H  
ATOM     21 1HB  ARG A   2       4.914   3.925  -1.968  1.00  1.04           H  
ATOM     22 2HB  ARG A   2       5.730   4.497  -0.548  1.00  1.04           H  
ATOM     23 1HG  ARG A   2       5.242   1.600  -0.829  1.00  1.04           H  
ATOM     24 2HG  ARG A   2       6.699   2.457  -1.372  1.00  1.04           H  
ATOM     25 1HD  ARG A   2       7.022   3.351   0.847  1.00  1.04           H  
ATOM     26 2HD  ARG A   2       5.658   2.423   1.479  1.00  1.04           H  
ATOM     27  HE  ARG A   2       8.328   1.530   0.948  1.00  1.04           H  
ATOM     28 1HH1 ARG A   2       4.957   0.350   1.069  1.00  1.04           H  
ATOM     29 2HH1 ARG A   2       5.486  -1.308   1.393  1.00  1.04           H  
ATOM     30 1HH2 ARG A   2       8.947  -0.467   1.452  1.00  1.04           H  
ATOM     31 2HH2 ARG A   2       7.815  -1.821   1.550  1.00  1.04           H  
ATOM     32  N   PHE A   3       3.811   6.422   0.312  1.00  0.97           N  
ATOM     33  CA  PHE A   3       3.462   7.854   0.267  1.00  0.97           C  
ATOM     34  C   PHE A   3       3.270   8.466  -1.126  1.00  0.97           C  
ATOM     35  O   PHE A   3       2.311   9.203  -1.349  1.00  0.97           O  
ATOM     36  CB  PHE A   3       4.550   8.651   0.996  1.00  0.97           C  
ATOM     37  CG  PHE A   3       4.280  10.095   1.141  1.00  0.97           C  
ATOM     38  CD1 PHE A   3       3.524  10.559   2.196  1.00  0.97           C  
ATOM     39  CD2 PHE A   3       4.765  10.993   0.243  1.00  0.97           C  
ATOM     40  CE1 PHE A   3       3.267  11.897   2.346  1.00  0.97           C  
ATOM     41  CE2 PHE A   3       4.513  12.338   0.377  1.00  0.97           C  
ATOM     42  CZ  PHE A   3       3.762  12.793   1.433  1.00  0.97           C  
ATOM     43  H   PHE A   3       4.491   6.145   1.008  1.00  0.97           H  
ATOM     44  HA  PHE A   3       2.521   7.981   0.798  1.00  0.97           H  
ATOM     45 1HB  PHE A   3       4.712   8.231   1.983  1.00  0.97           H  
ATOM     46 2HB  PHE A   3       5.460   8.560   0.455  1.00  0.97           H  
ATOM     47  HD1 PHE A   3       3.124   9.852   2.923  1.00  0.97           H  
ATOM     48  HD2 PHE A   3       5.353  10.628  -0.578  1.00  0.97           H  
ATOM     49  HE1 PHE A   3       2.667  12.239   3.188  1.00  0.97           H  
ATOM     50  HE2 PHE A   3       4.906  13.045  -0.344  1.00  0.97           H  
ATOM     51  HZ  PHE A   3       3.562  13.858   1.544  1.00  0.97           H  
ATOM     52  N   TYR A   4       4.157   8.177  -2.073  1.00  0.91           N  
ATOM     53  CA  TYR A   4       4.034   8.781  -3.396  1.00  0.91           C  
ATOM     54  C   TYR A   4       3.360   7.843  -4.388  1.00  0.91           C  
ATOM     55  O   TYR A   4       3.406   8.092  -5.590  1.00  0.91           O  
ATOM     56  CB  TYR A   4       5.390   9.200  -3.994  1.00  0.91           C  
ATOM     57  CG  TYR A   4       6.138  10.315  -3.280  1.00  0.91           C  
ATOM     58  CD1 TYR A   4       7.251   9.997  -2.593  1.00  0.91           C  
ATOM     59  CD2 TYR A   4       5.708  11.635  -3.315  1.00  0.91           C  
ATOM     60  CE1 TYR A   4       7.978  10.930  -1.912  1.00  0.91           C  
ATOM     61  CE2 TYR A   4       6.441  12.608  -2.632  1.00  0.91           C  
ATOM     62  CZ  TYR A   4       7.580  12.242  -1.923  1.00  0.91           C  
ATOM     63  OH  TYR A   4       8.327  13.181  -1.235  1.00  0.91           O  
ATOM     64  H   TYR A   4       4.921   7.555  -1.876  1.00  0.91           H  
ATOM     65  HA  TYR A   4       3.411   9.672  -3.314  1.00  0.91           H  
ATOM     66 1HB  TYR A   4       6.044   8.328  -4.025  1.00  0.91           H  
ATOM     67 2HB  TYR A   4       5.232   9.517  -5.026  1.00  0.91           H  
ATOM     68  HD1 TYR A   4       7.562   8.992  -2.603  1.00  0.91           H  
ATOM     69  HD2 TYR A   4       4.808  11.914  -3.873  1.00  0.91           H  
ATOM     70  HE1 TYR A   4       8.875  10.632  -1.371  1.00  0.91           H  
ATOM     71  HE2 TYR A   4       6.117  13.648  -2.652  1.00  0.91           H  
ATOM     72  HH  TYR A   4       8.946  12.720  -0.614  1.00  0.91           H  
ATOM     73  N   MET A   5       2.742   6.762  -3.907  1.00  0.86           N  
ATOM     74  CA  MET A   5       2.100   5.811  -4.803  1.00  0.86           C  
ATOM     75  C   MET A   5       1.017   6.407  -5.682  1.00  0.86           C  
ATOM     76  O   MET A   5       1.047   6.212  -6.888  1.00  0.86           O  
ATOM     77  CB  MET A   5       1.509   4.673  -3.988  1.00  0.86           C  
ATOM     78  CG  MET A   5       0.786   3.608  -4.773  1.00  0.86           C  
ATOM     79  SD  MET A   5       0.142   2.305  -3.694  1.00  0.86           S  
ATOM     80  CE  MET A   5       1.511   1.180  -3.619  1.00  0.86           C  
ATOM     81  H   MET A   5       2.702   6.585  -2.903  1.00  0.86           H  
ATOM     82  HA  MET A   5       2.867   5.403  -5.462  1.00  0.86           H  
ATOM     83 1HB  MET A   5       2.305   4.183  -3.430  1.00  0.86           H  
ATOM     84 2HB  MET A   5       0.805   5.079  -3.260  1.00  0.86           H  
ATOM     85 1HG  MET A   5      -0.047   4.051  -5.317  1.00  0.86           H  
ATOM     86 2HG  MET A   5       1.468   3.155  -5.495  1.00  0.86           H  
ATOM     87 1HE  MET A   5       1.254   0.332  -3.002  1.00  0.86           H  
ATOM     88 2HE  MET A   5       1.730   0.828  -4.628  1.00  0.86           H  
ATOM     89 3HE  MET A   5       2.390   1.684  -3.213  1.00  0.86           H  
ATOM     90  N   LYS A   6       0.082   7.185  -5.135  1.00  0.82           N  
ATOM     91  CA  LYS A   6      -0.968   7.697  -6.016  1.00  0.82           C  
ATOM     92  C   LYS A   6      -0.395   8.619  -7.084  1.00  0.82           C  
ATOM     93  O   LYS A   6      -0.807   8.571  -8.246  1.00  0.82           O  
ATOM     94  CB  LYS A   6      -2.054   8.428  -5.225  1.00  0.82           C  
ATOM     95  CG  LYS A   6      -2.950   7.521  -4.384  1.00  0.82           C  
ATOM     96  CD  LYS A   6      -3.988   8.339  -3.619  1.00  0.82           C  
ATOM     97  CE  LYS A   6      -4.904   7.457  -2.780  1.00  0.82           C  
ATOM     98  NZ  LYS A   6      -5.880   8.267  -1.986  1.00  0.82           N  
ATOM     99  H   LYS A   6       0.078   7.373  -4.141  1.00  0.82           H  
ATOM    100  HA  LYS A   6      -1.431   6.849  -6.522  1.00  0.82           H  
ATOM    101 1HB  LYS A   6      -1.588   9.151  -4.555  1.00  0.82           H  
ATOM    102 2HB  LYS A   6      -2.690   8.984  -5.912  1.00  0.82           H  
ATOM    103 1HG  LYS A   6      -3.468   6.812  -5.036  1.00  0.82           H  
ATOM    104 2HG  LYS A   6      -2.344   6.951  -3.679  1.00  0.82           H  
ATOM    105 1HD  LYS A   6      -3.483   9.047  -2.963  1.00  0.82           H  
ATOM    106 2HD  LYS A   6      -4.596   8.898  -4.330  1.00  0.82           H  
ATOM    107 1HE  LYS A   6      -5.455   6.792  -3.440  1.00  0.82           H  
ATOM    108 2HE  LYS A   6      -4.301   6.856  -2.100  1.00  0.82           H  
ATOM    109 1HZ  LYS A   6      -6.472   7.648  -1.447  1.00  0.82           H  
ATOM    110 2HZ  LYS A   6      -5.380   8.881  -1.361  1.00  0.82           H  
ATOM    111 3HZ  LYS A   6      -6.452   8.817  -2.610  1.00  0.82           H  
ATOM    112  N   GLU A   7       0.580   9.445  -6.702  1.00  0.79           N  
ATOM    113  CA  GLU A   7       1.176  10.358  -7.662  1.00  0.79           C  
ATOM    114  C   GLU A   7       1.918   9.564  -8.728  1.00  0.79           C  
ATOM    115  O   GLU A   7       1.763   9.824  -9.921  1.00  0.79           O  
ATOM    116  CB  GLU A   7       2.111  11.358  -6.971  1.00  0.79           C  
ATOM    117  CG  GLU A   7       2.736  12.393  -7.911  1.00  0.79           C  
ATOM    118  CD  GLU A   7       3.607  13.412  -7.195  1.00  0.79           C  
ATOM    119  OE1 GLU A   7       3.745  13.320  -5.997  1.00  0.79           O  
ATOM    120  OE2 GLU A   7       4.123  14.288  -7.851  1.00  0.79           O  
ATOM    121  H   GLU A   7       0.904   9.430  -5.746  1.00  0.79           H  
ATOM    122  HA  GLU A   7       0.377  10.917  -8.153  1.00  0.79           H  
ATOM    123 1HB  GLU A   7       1.561  11.894  -6.198  1.00  0.79           H  
ATOM    124 2HB  GLU A   7       2.922  10.815  -6.478  1.00  0.79           H  
ATOM    125 1HG  GLU A   7       3.343  11.865  -8.643  1.00  0.79           H  
ATOM    126 2HG  GLU A   7       1.940  12.910  -8.446  1.00  0.79           H  
ATOM    127  N   ALA A   8       2.714   8.576  -8.298  1.00  0.77           N  
ATOM    128  CA  ALA A   8       3.488   7.767  -9.227  1.00  0.77           C  
ATOM    129  C   ALA A   8       2.577   7.056 -10.204  1.00  0.77           C  
ATOM    130  O   ALA A   8       2.854   7.022 -11.398  1.00  0.77           O  
ATOM    131  CB  ALA A   8       4.312   6.757  -8.464  1.00  0.77           C  
ATOM    132  H   ALA A   8       2.803   8.391  -7.302  1.00  0.77           H  
ATOM    133  HA  ALA A   8       4.145   8.425  -9.788  1.00  0.77           H  
ATOM    134 1HB  ALA A   8       4.902   6.159  -9.158  1.00  0.77           H  
ATOM    135 2HB  ALA A   8       4.972   7.277  -7.771  1.00  0.77           H  
ATOM    136 3HB  ALA A   8       3.636   6.114  -7.906  1.00  0.77           H  
ATOM    137  N   ILE A   9       1.456   6.549  -9.710  1.00  0.76           N  
ATOM    138  CA  ILE A   9       0.488   5.881 -10.556  1.00  0.76           C  
ATOM    139  C   ILE A   9      -0.107   6.814 -11.597  1.00  0.76           C  
ATOM    140  O   ILE A   9      -0.246   6.432 -12.766  1.00  0.76           O  
ATOM    141  CB  ILE A   9      -0.593   5.254  -9.687  1.00  0.76           C  
ATOM    142  CG1 ILE A   9      -0.020   4.074  -8.879  1.00  0.76           C  
ATOM    143  CG2 ILE A   9      -1.681   4.838 -10.476  1.00  0.76           C  
ATOM    144  CD1 ILE A   9       0.421   2.922  -9.734  1.00  0.76           C  
ATOM    145  H   ILE A   9       1.280   6.601  -8.708  1.00  0.76           H  
ATOM    146  HA  ILE A   9       0.991   5.077 -11.077  1.00  0.76           H  
ATOM    147  HB  ILE A   9      -0.934   5.997  -8.969  1.00  0.76           H  
ATOM    148 1HG1 ILE A   9       0.849   4.399  -8.335  1.00  0.76           H  
ATOM    149 2HG1 ILE A   9      -0.760   3.729  -8.179  1.00  0.76           H  
ATOM    150 1HG2 ILE A   9      -2.418   4.431  -9.805  1.00  0.76           H  
ATOM    151 2HG2 ILE A   9      -2.096   5.688 -11.015  1.00  0.76           H  
ATOM    152 3HG2 ILE A   9      -1.344   4.081 -11.180  1.00  0.76           H  
ATOM    153 1HD1 ILE A   9       0.820   2.134  -9.094  1.00  0.76           H  
ATOM    154 2HD1 ILE A   9      -0.428   2.536 -10.296  1.00  0.76           H  
ATOM    155 3HD1 ILE A   9       1.184   3.253 -10.422  1.00  0.76           H  
ATOM    156  N   GLN A  10      -0.427   8.045 -11.204  1.00  0.75           N  
ATOM    157  CA  GLN A  10      -0.937   8.996 -12.177  1.00  0.75           C  
ATOM    158  C   GLN A  10       0.150   9.328 -13.204  1.00  0.75           C  
ATOM    159  O   GLN A  10      -0.130   9.396 -14.401  1.00  0.75           O  
ATOM    160  CB  GLN A  10      -1.445  10.255 -11.475  1.00  0.75           C  
ATOM    161  CG  GLN A  10      -2.720  10.019 -10.662  1.00  0.75           C  
ATOM    162  CD  GLN A  10      -3.164  11.241  -9.893  1.00  0.75           C  
ATOM    163  OE1 GLN A  10      -2.400  12.195  -9.695  1.00  0.75           O  
ATOM    164  NE2 GLN A  10      -4.411  11.226  -9.442  1.00  0.75           N  
ATOM    165  H   GLN A  10      -0.328   8.316 -10.223  1.00  0.75           H  
ATOM    166  HA  GLN A  10      -1.772   8.540 -12.704  1.00  0.75           H  
ATOM    167 1HB  GLN A  10      -0.672  10.623 -10.794  1.00  0.75           H  
ATOM    168 2HB  GLN A  10      -1.638  11.034 -12.210  1.00  0.75           H  
ATOM    169 1HG  GLN A  10      -3.523   9.728 -11.334  1.00  0.75           H  
ATOM    170 2HG  GLN A  10      -2.534   9.221  -9.949  1.00  0.75           H  
ATOM    171 1HE2 GLN A  10      -4.760  11.996  -8.911  1.00  0.75           H  
ATOM    172 2HE2 GLN A  10      -5.007  10.425  -9.619  1.00  0.75           H  
ATOM    173  N   LEU A  11       1.405   9.469 -12.759  1.00  0.75           N  
ATOM    174  CA  LEU A  11       2.495   9.775 -13.684  1.00  0.75           C  
ATOM    175  C   LEU A  11       2.678   8.629 -14.672  1.00  0.75           C  
ATOM    176  O   LEU A  11       2.855   8.856 -15.872  1.00  0.75           O  
ATOM    177  CB  LEU A  11       3.785  10.037 -12.904  1.00  0.75           C  
ATOM    178  CG  LEU A  11       3.781  11.330 -12.065  1.00  0.75           C  
ATOM    179  CD1 LEU A  11       5.013  11.368 -11.175  1.00  0.75           C  
ATOM    180  CD2 LEU A  11       3.737  12.524 -12.993  1.00  0.75           C  
ATOM    181  H   LEU A  11       1.596   9.402 -11.757  1.00  0.75           H  
ATOM    182  HA  LEU A  11       2.239  10.670 -14.239  1.00  0.75           H  
ATOM    183 1HB  LEU A  11       3.956   9.204 -12.229  1.00  0.75           H  
ATOM    184 2HB  LEU A  11       4.615  10.088 -13.605  1.00  0.75           H  
ATOM    185  HG  LEU A  11       2.904  11.348 -11.427  1.00  0.75           H  
ATOM    186 1HD1 LEU A  11       4.998  12.281 -10.574  1.00  0.75           H  
ATOM    187 2HD1 LEU A  11       5.007  10.506 -10.515  1.00  0.75           H  
ATOM    188 3HD1 LEU A  11       5.909  11.351 -11.789  1.00  0.75           H  
ATOM    189 1HD2 LEU A  11       3.723  13.439 -12.399  1.00  0.75           H  
ATOM    190 2HD2 LEU A  11       4.615  12.518 -13.635  1.00  0.75           H  
ATOM    191 3HD2 LEU A  11       2.840  12.474 -13.603  1.00  0.75           H  
ATOM    192  N   ILE A  12       2.555   7.394 -14.188  1.00  0.77           N  
ATOM    193  CA  ILE A  12       2.650   6.224 -15.042  1.00  0.77           C  
ATOM    194  C   ILE A  12       1.552   6.227 -16.085  1.00  0.77           C  
ATOM    195  O   ILE A  12       1.821   5.994 -17.258  1.00  0.77           O  
ATOM    196  CB  ILE A  12       2.603   4.925 -14.215  1.00  0.77           C  
ATOM    197  CG1 ILE A  12       3.891   4.777 -13.379  1.00  0.77           C  
ATOM    198  CG2 ILE A  12       2.365   3.723 -15.124  1.00  0.77           C  
ATOM    199  CD1 ILE A  12       3.786   3.739 -12.309  1.00  0.77           C  
ATOM    200  H   ILE A  12       2.420   7.264 -13.184  1.00  0.77           H  
ATOM    201  HA  ILE A  12       3.609   6.259 -15.560  1.00  0.77           H  
ATOM    202  HB  ILE A  12       1.778   4.996 -13.508  1.00  0.77           H  
ATOM    203 1HG1 ILE A  12       4.701   4.488 -14.047  1.00  0.77           H  
ATOM    204 2HG1 ILE A  12       4.146   5.726 -12.932  1.00  0.77           H  
ATOM    205 1HG2 ILE A  12       2.306   2.822 -14.515  1.00  0.77           H  
ATOM    206 2HG2 ILE A  12       1.431   3.851 -15.669  1.00  0.77           H  
ATOM    207 3HG2 ILE A  12       3.187   3.636 -15.831  1.00  0.77           H  
ATOM    208 1HD1 ILE A  12       4.723   3.673 -11.770  1.00  0.77           H  
ATOM    209 2HD1 ILE A  12       3.003   4.027 -11.629  1.00  0.77           H  
ATOM    210 3HD1 ILE A  12       3.548   2.783 -12.748  1.00  0.77           H  
ATOM    211  N   ALA A  13       0.310   6.500 -15.673  1.00  0.79           N  
ATOM    212  CA  ALA A  13      -0.794   6.555 -16.626  1.00  0.79           C  
ATOM    213  C   ALA A  13      -0.590   7.652 -17.674  1.00  0.79           C  
ATOM    214  O   ALA A  13      -0.861   7.449 -18.862  1.00  0.79           O  
ATOM    215  CB  ALA A  13      -2.091   6.778 -15.880  1.00  0.79           C  
ATOM    216  H   ALA A  13       0.134   6.662 -14.681  1.00  0.79           H  
ATOM    217  HA  ALA A  13      -0.834   5.612 -17.148  1.00  0.79           H  
ATOM    218 1HB  ALA A  13      -2.917   6.788 -16.585  1.00  0.79           H  
ATOM    219 2HB  ALA A  13      -2.236   5.978 -15.157  1.00  0.79           H  
ATOM    220 3HB  ALA A  13      -2.045   7.734 -15.356  1.00  0.79           H  
ATOM    221  N   ARG A  14      -0.051   8.797 -17.254  1.00  0.82           N  
ATOM    222  CA  ARG A  14       0.179   9.913 -18.165  1.00  0.82           C  
ATOM    223  C   ARG A  14       1.220   9.529 -19.223  1.00  0.82           C  
ATOM    224  O   ARG A  14       1.064   9.833 -20.415  1.00  0.82           O  
ATOM    225  CB  ARG A  14       0.633  11.125 -17.361  1.00  0.82           C  
ATOM    226  CG  ARG A  14      -0.425  11.717 -16.488  1.00  0.82           C  
ATOM    227  CD  ARG A  14       0.024  12.735 -15.583  1.00  0.82           C  
ATOM    228  NE  ARG A  14      -1.066  13.133 -14.729  1.00  0.82           N  
ATOM    229  CZ  ARG A  14      -0.978  14.080 -13.778  1.00  0.82           C  
ATOM    230  NH1 ARG A  14       0.151  14.737 -13.620  1.00  0.82           N  
ATOM    231  NH2 ARG A  14      -2.008  14.363 -13.007  1.00  0.82           N  
ATOM    232  H   ARG A  14       0.152   8.924 -16.261  1.00  0.82           H  
ATOM    233  HA  ARG A  14      -0.751  10.158 -18.664  1.00  0.82           H  
ATOM    234 1HB  ARG A  14       1.521  10.908 -16.777  1.00  0.82           H  
ATOM    235 2HB  ARG A  14       0.844  11.922 -18.044  1.00  0.82           H  
ATOM    236 1HG  ARG A  14      -1.041  12.290 -17.121  1.00  0.82           H  
ATOM    237 2HG  ARG A  14      -1.018  10.969 -15.982  1.00  0.82           H  
ATOM    238 1HD  ARG A  14       0.823  12.359 -14.966  1.00  0.82           H  
ATOM    239 2HD  ARG A  14       0.359  13.602 -16.144  1.00  0.82           H  
ATOM    240  HE  ARG A  14      -1.959  12.631 -14.863  1.00  0.82           H  
ATOM    241 1HH1 ARG A  14       0.925  14.549 -14.236  1.00  0.82           H  
ATOM    242 2HH1 ARG A  14       0.222  15.454 -12.914  1.00  0.82           H  
ATOM    243 1HH2 ARG A  14      -2.876  13.868 -13.115  1.00  0.82           H  
ATOM    244 2HH2 ARG A  14      -1.927  15.079 -12.305  1.00  0.82           H  
ATOM    245  N   ILE A  15       2.262   8.817 -18.785  1.00  0.86           N  
ATOM    246  CA  ILE A  15       3.328   8.376 -19.672  1.00  0.86           C  
ATOM    247  C   ILE A  15       2.859   7.235 -20.563  1.00  0.86           C  
ATOM    248  O   ILE A  15       3.173   7.199 -21.756  1.00  0.86           O  
ATOM    249  CB  ILE A  15       4.588   7.981 -18.896  1.00  0.86           C  
ATOM    250  CG1 ILE A  15       5.170   9.224 -18.231  1.00  0.86           C  
ATOM    251  CG2 ILE A  15       5.582   7.383 -19.856  1.00  0.86           C  
ATOM    252  CD1 ILE A  15       6.237   8.942 -17.217  1.00  0.86           C  
ATOM    253  H   ILE A  15       2.338   8.612 -17.787  1.00  0.86           H  
ATOM    254  HA  ILE A  15       3.603   9.215 -20.308  1.00  0.86           H  
ATOM    255  HB  ILE A  15       4.331   7.265 -18.111  1.00  0.86           H  
ATOM    256 1HG1 ILE A  15       5.585   9.876 -19.007  1.00  0.86           H  
ATOM    257 2HG1 ILE A  15       4.362   9.754 -17.738  1.00  0.86           H  
ATOM    258 1HG2 ILE A  15       6.486   7.104 -19.320  1.00  0.86           H  
ATOM    259 2HG2 ILE A  15       5.141   6.503 -20.314  1.00  0.86           H  
ATOM    260 3HG2 ILE A  15       5.826   8.122 -20.629  1.00  0.86           H  
ATOM    261 1HD1 ILE A  15       6.587   9.882 -16.792  1.00  0.86           H  
ATOM    262 2HD1 ILE A  15       5.822   8.314 -16.424  1.00  0.86           H  
ATOM    263 3HD1 ILE A  15       7.067   8.428 -17.696  1.00  0.86           H  
ATOM    264  N   ALA A  16       2.130   6.280 -19.986  1.00  0.91           N  
ATOM    265  CA  ALA A  16       1.638   5.149 -20.749  1.00  0.91           C  
ATOM    266  C   ALA A  16       0.798   5.651 -21.906  1.00  0.91           C  
ATOM    267  O   ALA A  16       0.946   5.204 -23.048  1.00  0.91           O  
ATOM    268  CB  ALA A  16       0.806   4.254 -19.843  1.00  0.91           C  
ATOM    269  H   ALA A  16       1.912   6.337 -18.998  1.00  0.91           H  
ATOM    270  HA  ALA A  16       2.487   4.595 -21.146  1.00  0.91           H  
ATOM    271 1HB  ALA A  16       0.430   3.406 -20.392  1.00  0.91           H  
ATOM    272 2HB  ALA A  16       1.420   3.904 -19.014  1.00  0.91           H  
ATOM    273 3HB  ALA A  16      -0.032   4.826 -19.452  1.00  0.91           H  
ATOM    274  N   ALA A  17      -0.026   6.659 -21.643  1.00  0.97           N  
ATOM    275  CA  ALA A  17      -0.824   7.228 -22.703  1.00  0.97           C  
ATOM    276  C   ALA A  17       0.050   7.856 -23.777  1.00  0.97           C  
ATOM    277  O   ALA A  17      -0.123   7.613 -24.976  1.00  0.97           O  
ATOM    278  CB  ALA A  17      -1.707   8.289 -22.130  1.00  0.97           C  
ATOM    279  H   ALA A  17      -0.136   7.007 -20.689  1.00  0.97           H  
ATOM    280  HA  ALA A  17      -1.424   6.433 -23.148  1.00  0.97           H  
ATOM    281 1HB  ALA A  17      -2.300   8.689 -22.913  1.00  0.97           H  
ATOM    282 2HB  ALA A  17      -2.317   7.868 -21.381  1.00  0.97           H  
ATOM    283 3HB  ALA A  17      -1.097   9.074 -21.690  1.00  0.97           H  
ATOM    284  N   ALA A  18       1.057   8.606 -23.325  1.00  1.02           N  
ATOM    285  CA  ALA A  18       1.974   9.322 -24.199  1.00  1.02           C  
ATOM    286  C   ALA A  18       2.742   8.392 -25.125  1.00  1.02           C  
ATOM    287  O   ALA A  18       3.051   8.760 -26.264  1.00  1.02           O  
ATOM    288  CB  ALA A  18       2.932  10.132 -23.366  1.00  1.02           C  
ATOM    289  H   ALA A  18       1.160   8.745 -22.319  1.00  1.02           H  
ATOM    290  HA  ALA A  18       1.382   9.997 -24.814  1.00  1.02           H  
ATOM    291 1HB  ALA A  18       3.553  10.701 -24.013  1.00  1.02           H  
ATOM    292 2HB  ALA A  18       2.383  10.798 -22.727  1.00  1.02           H  
ATOM    293 3HB  ALA A  18       3.541   9.478 -22.754  1.00  1.02           H  
ATOM    294  N   ASN A  19       3.031   7.186 -24.638  1.00  1.04           N  
ATOM    295  CA  ASN A  19       3.779   6.190 -25.388  1.00  1.04           C  
ATOM    296  C   ASN A  19       2.924   5.210 -26.197  1.00  1.04           C  
ATOM    297  O   ASN A  19       3.459   4.248 -26.752  1.00  1.04           O  
ATOM    298  CB  ASN A  19       4.699   5.415 -24.476  1.00  1.04           C  
ATOM    299  CG  ASN A  19       5.903   6.197 -24.031  1.00  1.04           C  
ATOM    300  OD1 ASN A  19       6.485   6.977 -24.793  1.00  1.04           O  
ATOM    301  ND2 ASN A  19       6.308   5.988 -22.815  1.00  1.04           N  
ATOM    302  H   ASN A  19       2.758   6.975 -23.676  1.00  1.04           H  
ATOM    303  HA  ASN A  19       4.401   6.722 -26.107  1.00  1.04           H  
ATOM    304 1HB  ASN A  19       4.133   5.111 -23.588  1.00  1.04           H  
ATOM    305 2HB  ASN A  19       5.030   4.509 -24.978  1.00  1.04           H  
ATOM    306 1HD2 ASN A  19       7.112   6.473 -22.468  1.00  1.04           H  
ATOM    307 2HD2 ASN A  19       5.818   5.340 -22.233  1.00  1.04           H  
ATOM    308  N   GLY A  20       1.617   5.448 -26.307  1.00  1.03           N  
ATOM    309  CA  GLY A  20       0.785   4.573 -27.133  1.00  1.03           C  
ATOM    310  C   GLY A  20       0.155   3.340 -26.470  1.00  1.03           C  
ATOM    311  O   GLY A  20      -0.196   2.380 -27.162  1.00  1.03           O  
ATOM    312  H   GLY A  20       1.183   6.242 -25.830  1.00  1.03           H  
ATOM    313 1HA  GLY A  20      -0.017   5.183 -27.540  1.00  1.03           H  
ATOM    314 2HA  GLY A  20       1.369   4.249 -27.991  1.00  1.03           H  
ATOM    315  N   ILE A  21       0.040   3.309 -25.152  1.00  0.99           N  
ATOM    316  CA  ILE A  21      -0.610   2.164 -24.522  1.00  0.99           C  
ATOM    317  C   ILE A  21      -2.123   2.291 -24.710  1.00  0.99           C  
ATOM    318  O   ILE A  21      -2.674   3.365 -24.524  1.00  0.99           O  
ATOM    319  CB  ILE A  21      -0.243   2.086 -23.039  1.00  0.99           C  
ATOM    320  CG1 ILE A  21       1.283   1.932 -22.909  1.00  0.99           C  
ATOM    321  CG2 ILE A  21      -0.981   0.986 -22.318  1.00  0.99           C  
ATOM    322  CD1 ILE A  21       1.826   0.713 -23.583  1.00  0.99           C  
ATOM    323  H   ILE A  21       0.370   4.083 -24.572  1.00  0.99           H  
ATOM    324  HA  ILE A  21      -0.274   1.253 -25.013  1.00  0.99           H  
ATOM    325  HB  ILE A  21      -0.508   3.033 -22.576  1.00  0.99           H  
ATOM    326 1HG1 ILE A  21       1.764   2.809 -23.348  1.00  0.99           H  
ATOM    327 2HG1 ILE A  21       1.548   1.884 -21.856  1.00  0.99           H  
ATOM    328 1HG2 ILE A  21      -0.705   0.985 -21.264  1.00  0.99           H  
ATOM    329 2HG2 ILE A  21      -2.033   1.159 -22.405  1.00  0.99           H  
ATOM    330 3HG2 ILE A  21      -0.732   0.020 -22.755  1.00  0.99           H  
ATOM    331 1HD1 ILE A  21       2.908   0.678 -23.450  1.00  0.99           H  
ATOM    332 2HD1 ILE A  21       1.376  -0.178 -23.144  1.00  0.99           H  
ATOM    333 3HD1 ILE A  21       1.593   0.755 -24.647  1.00  0.99           H  
ATOM    334  N   GLY A  22      -2.805   1.225 -25.135  1.00  0.92           N  
ATOM    335  CA  GLY A  22      -4.263   1.309 -25.324  1.00  0.92           C  
ATOM    336  C   GLY A  22      -5.071   1.173 -24.024  1.00  0.92           C  
ATOM    337  O   GLY A  22      -6.163   1.741 -23.897  1.00  0.92           O  
ATOM    338  H   GLY A  22      -2.313   0.361 -25.316  1.00  0.92           H  
ATOM    339 1HA  GLY A  22      -4.511   2.257 -25.796  1.00  0.92           H  
ATOM    340 2HA  GLY A  22      -4.572   0.532 -26.019  1.00  0.92           H  
ATOM    341  N   ARG A  23      -4.531   0.407 -23.077  1.00  0.84           N  
ATOM    342  CA  ARG A  23      -5.211   0.091 -21.822  1.00  0.84           C  
ATOM    343  C   ARG A  23      -4.237  -0.096 -20.667  1.00  0.84           C  
ATOM    344  O   ARG A  23      -3.219  -0.779 -20.802  1.00  0.84           O  
ATOM    345  CB  ARG A  23      -6.025  -1.191 -21.961  1.00  0.84           C  
ATOM    346  CG  ARG A  23      -6.870  -1.637 -20.710  1.00  0.84           C  
ATOM    347  CD  ARG A  23      -7.581  -2.937 -21.008  1.00  0.84           C  
ATOM    348  NE  ARG A  23      -8.419  -3.475 -19.907  1.00  0.84           N  
ATOM    349  CZ  ARG A  23      -8.928  -4.728 -19.909  1.00  0.84           C  
ATOM    350  NH1 ARG A  23      -8.662  -5.558 -20.900  1.00  0.84           N  
ATOM    351  NH2 ARG A  23      -9.700  -5.111 -18.918  1.00  0.84           N  
ATOM    352  H   ARG A  23      -3.623   0.006 -23.249  1.00  0.84           H  
ATOM    353  HA  ARG A  23      -5.880   0.911 -21.583  1.00  0.84           H  
ATOM    354 1HB  ARG A  23      -6.719  -1.082 -22.792  1.00  0.84           H  
ATOM    355 2HB  ARG A  23      -5.354  -2.013 -22.204  1.00  0.84           H  
ATOM    356 1HG  ARG A  23      -6.214  -1.796 -19.855  1.00  0.84           H  
ATOM    357 2HG  ARG A  23      -7.609  -0.868 -20.464  1.00  0.84           H  
ATOM    358 1HD  ARG A  23      -8.226  -2.788 -21.874  1.00  0.84           H  
ATOM    359 2HD  ARG A  23      -6.833  -3.690 -21.253  1.00  0.84           H  
ATOM    360  HE  ARG A  23      -8.686  -2.881 -19.100  1.00  0.84           H  
ATOM    361 1HH1 ARG A  23      -8.070  -5.262 -21.662  1.00  0.84           H  
ATOM    362 2HH1 ARG A  23      -9.048  -6.492 -20.896  1.00  0.84           H  
ATOM    363 1HH2 ARG A  23      -9.908  -4.442 -18.162  1.00  0.84           H  
ATOM    364 2HH2 ARG A  23     -10.111  -6.028 -18.916  1.00  0.84           H  
ATOM    365  N   LEU A  24      -4.579   0.484 -19.529  1.00  0.76           N  
ATOM    366  CA  LEU A  24      -3.791   0.335 -18.312  1.00  0.76           C  
ATOM    367  C   LEU A  24      -4.700  -0.021 -17.142  1.00  0.76           C  
ATOM    368  O   LEU A  24      -5.711   0.650 -16.931  1.00  0.76           O  
ATOM    369  CB  LEU A  24      -3.042   1.632 -18.025  1.00  0.76           C  
ATOM    370  CG  LEU A  24      -2.192   1.683 -16.768  1.00  0.76           C  
ATOM    371  CD1 LEU A  24      -1.040   0.703 -16.881  1.00  0.76           C  
ATOM    372  CD2 LEU A  24      -1.675   3.080 -16.598  1.00  0.76           C  
ATOM    373  H   LEU A  24      -5.419   1.068 -19.522  1.00  0.76           H  
ATOM    374  HA  LEU A  24      -3.072  -0.471 -18.451  1.00  0.76           H  
ATOM    375 1HB  LEU A  24      -2.383   1.832 -18.864  1.00  0.76           H  
ATOM    376 2HB  LEU A  24      -3.773   2.434 -17.959  1.00  0.76           H  
ATOM    377  HG  LEU A  24      -2.789   1.404 -15.918  1.00  0.76           H  
ATOM    378 1HD1 LEU A  24      -0.434   0.745 -15.973  1.00  0.76           H  
ATOM    379 2HD1 LEU A  24      -1.432  -0.304 -17.008  1.00  0.76           H  
ATOM    380 3HD1 LEU A  24      -0.423   0.966 -17.742  1.00  0.76           H  
ATOM    381 1HD2 LEU A  24      -1.064   3.141 -15.695  1.00  0.76           H  
ATOM    382 2HD2 LEU A  24      -1.070   3.336 -17.464  1.00  0.76           H  
ATOM    383 3HD2 LEU A  24      -2.516   3.766 -16.518  1.00  0.76           H  
ATOM    384  N   VAL A  25      -4.369  -1.092 -16.418  1.00  0.71           N  
ATOM    385  CA  VAL A  25      -5.194  -1.490 -15.281  1.00  0.71           C  
ATOM    386  C   VAL A  25      -4.445  -1.245 -13.975  1.00  0.71           C  
ATOM    387  O   VAL A  25      -3.318  -1.711 -13.782  1.00  0.71           O  
ATOM    388  CB  VAL A  25      -5.658  -2.950 -15.407  1.00  0.71           C  
ATOM    389  CG1 VAL A  25      -6.502  -3.305 -14.204  1.00  0.71           C  
ATOM    390  CG2 VAL A  25      -6.446  -3.082 -16.695  1.00  0.71           C  
ATOM    391  H   VAL A  25      -3.536  -1.615 -16.647  1.00  0.71           H  
ATOM    392  HA  VAL A  25      -6.093  -0.873 -15.270  1.00  0.71           H  
ATOM    393  HB  VAL A  25      -4.803  -3.625 -15.420  1.00  0.71           H  
ATOM    394 1HG1 VAL A  25      -6.853  -4.328 -14.287  1.00  0.71           H  
ATOM    395 2HG1 VAL A  25      -5.917  -3.193 -13.291  1.00  0.71           H  
ATOM    396 3HG1 VAL A  25      -7.356  -2.629 -14.173  1.00  0.71           H  
ATOM    397 1HG2 VAL A  25      -6.809  -4.052 -16.793  1.00  0.71           H  
ATOM    398 2HG2 VAL A  25      -7.271  -2.425 -16.681  1.00  0.71           H  
ATOM    399 3HG2 VAL A  25      -5.813  -2.838 -17.545  1.00  0.71           H  
ATOM    400  N   ILE A  26      -5.079  -0.455 -13.118  1.00  0.67           N  
ATOM    401  CA  ILE A  26      -4.529   0.032 -11.861  1.00  0.67           C  
ATOM    402  C   ILE A  26      -5.407  -0.331 -10.661  1.00  0.67           C  
ATOM    403  O   ILE A  26      -6.625  -0.200 -10.726  1.00  0.67           O  
ATOM    404  CB  ILE A  26      -4.416   1.560 -11.924  1.00  0.67           C  
ATOM    405  CG1 ILE A  26      -3.527   2.012 -13.059  1.00  0.67           C  
ATOM    406  CG2 ILE A  26      -3.905   2.099 -10.663  1.00  0.67           C  
ATOM    407  CD1 ILE A  26      -3.602   3.509 -13.281  1.00  0.67           C  
ATOM    408  H   ILE A  26      -6.020  -0.154 -13.374  1.00  0.67           H  
ATOM    409  HA  ILE A  26      -3.542  -0.404 -11.720  1.00  0.67           H  
ATOM    410  HB  ILE A  26      -5.383   1.966 -12.113  1.00  0.67           H  
ATOM    411 1HG1 ILE A  26      -2.495   1.730 -12.855  1.00  0.67           H  
ATOM    412 2HG1 ILE A  26      -3.851   1.527 -13.965  1.00  0.67           H  
ATOM    413 1HG2 ILE A  26      -3.878   3.151 -10.765  1.00  0.67           H  
ATOM    414 2HG2 ILE A  26      -4.557   1.840  -9.869  1.00  0.67           H  
ATOM    415 3HG2 ILE A  26      -2.907   1.713 -10.463  1.00  0.67           H  
ATOM    416 1HD1 ILE A  26      -2.970   3.797 -14.109  1.00  0.67           H  
ATOM    417 2HD1 ILE A  26      -4.613   3.777 -13.486  1.00  0.67           H  
ATOM    418 3HD1 ILE A  26      -3.293   4.022 -12.411  1.00  0.67           H  
ATOM    419  N   GLY A  27      -4.815  -0.814  -9.584  1.00  0.65           N  
ATOM    420  CA  GLY A  27      -5.616  -1.125  -8.404  1.00  0.65           C  
ATOM    421  C   GLY A  27      -6.155   0.151  -7.780  1.00  0.65           C  
ATOM    422  O   GLY A  27      -5.491   1.190  -7.818  1.00  0.65           O  
ATOM    423  H   GLY A  27      -3.812  -0.938  -9.564  1.00  0.65           H  
ATOM    424 1HA  GLY A  27      -6.436  -1.781  -8.678  1.00  0.65           H  
ATOM    425 2HA  GLY A  27      -5.010  -1.652  -7.669  1.00  0.65           H  
ATOM    426  N   GLN A  28      -7.321   0.065  -7.163  1.00  0.65           N  
ATOM    427  CA  GLN A  28      -7.930   1.212  -6.499  1.00  0.65           C  
ATOM    428  C   GLN A  28      -6.963   1.776  -5.476  1.00  0.65           C  
ATOM    429  O   GLN A  28      -6.280   1.040  -4.758  1.00  0.65           O  
ATOM    430  CB  GLN A  28      -9.270   0.831  -5.868  1.00  0.65           C  
ATOM    431  CG  GLN A  28     -10.095   2.018  -5.309  1.00  0.65           C  
ATOM    432  CD  GLN A  28     -11.430   1.561  -4.723  1.00  0.65           C  
ATOM    433  OE1 GLN A  28     -11.586   0.372  -4.421  1.00  0.65           O  
ATOM    434  NE2 GLN A  28     -12.396   2.467  -4.556  1.00  0.65           N  
ATOM    435  H   GLN A  28      -7.820  -0.818  -7.214  1.00  0.65           H  
ATOM    436  HA  GLN A  28      -8.107   1.995  -7.227  1.00  0.65           H  
ATOM    437 1HB  GLN A  28      -9.856   0.333  -6.611  1.00  0.65           H  
ATOM    438 2HB  GLN A  28      -9.103   0.124  -5.058  1.00  0.65           H  
ATOM    439 1HG  GLN A  28      -9.531   2.520  -4.529  1.00  0.65           H  
ATOM    440 2HG  GLN A  28     -10.301   2.718  -6.124  1.00  0.65           H  
ATOM    441 1HE2 GLN A  28     -13.275   2.191  -4.172  1.00  0.65           H  
ATOM    442 2HE2 GLN A  28     -12.261   3.450  -4.805  1.00  0.65           H  
ATOM    443  N   ASN A  29      -6.847   3.099  -5.489  1.00  0.66           N  
ATOM    444  CA  ASN A  29      -5.954   3.897  -4.654  1.00  0.66           C  
ATOM    445  C   ASN A  29      -4.491   3.651  -4.999  1.00  0.66           C  
ATOM    446  O   ASN A  29      -3.592   4.072  -4.272  1.00  0.66           O  
ATOM    447  CB  ASN A  29      -6.203   3.634  -3.171  1.00  0.66           C  
ATOM    448  CG  ASN A  29      -7.567   4.089  -2.720  1.00  0.66           C  
ATOM    449  OD1 ASN A  29      -8.028   5.179  -3.090  1.00  0.66           O  
ATOM    450  ND2 ASN A  29      -8.223   3.278  -1.927  1.00  0.66           N  
ATOM    451  H   ASN A  29      -7.445   3.613  -6.125  1.00  0.66           H  
ATOM    452  HA  ASN A  29      -6.159   4.949  -4.857  1.00  0.66           H  
ATOM    453 1HB  ASN A  29      -6.086   2.582  -2.936  1.00  0.66           H  
ATOM    454 2HB  ASN A  29      -5.453   4.167  -2.590  1.00  0.66           H  
ATOM    455 1HD2 ASN A  29      -9.135   3.527  -1.597  1.00  0.66           H  
ATOM    456 2HD2 ASN A  29      -7.815   2.406  -1.652  1.00  0.66           H  
ATOM    457  N   GLY A  30      -4.259   2.979  -6.128  1.00  0.67           N  
ATOM    458  CA  GLY A  30      -2.939   2.660  -6.623  1.00  0.67           C  
ATOM    459  C   GLY A  30      -2.388   1.414  -5.934  1.00  0.67           C  
ATOM    460  O   GLY A  30      -1.254   1.006  -6.198  1.00  0.67           O  
ATOM    461  H   GLY A  30      -5.040   2.629  -6.677  1.00  0.67           H  
ATOM    462 1HA  GLY A  30      -2.986   2.500  -7.699  1.00  0.67           H  
ATOM    463 2HA  GLY A  30      -2.277   3.504  -6.442  1.00  0.67           H  
ATOM    464  N   ILE A  31      -3.180   0.792  -5.053  1.00  0.68           N  
ATOM    465  CA  ILE A  31      -2.660  -0.328  -4.293  1.00  0.68           C  
ATOM    466  C   ILE A  31      -2.813  -1.662  -4.983  1.00  0.68           C  
ATOM    467  O   ILE A  31      -3.918  -2.178  -5.202  1.00  0.68           O  
ATOM    468  CB  ILE A  31      -3.310  -0.387  -2.899  1.00  0.68           C  
ATOM    469  CG1 ILE A  31      -2.996   0.900  -2.136  1.00  0.68           C  
ATOM    470  CG2 ILE A  31      -2.785  -1.604  -2.129  1.00  0.68           C  
ATOM    471  CD1 ILE A  31      -3.770   1.049  -0.858  1.00  0.68           C  
ATOM    472  H   ILE A  31      -4.140   1.104  -4.900  1.00  0.68           H  
ATOM    473  HA  ILE A  31      -1.596  -0.163  -4.142  1.00  0.68           H  
ATOM    474  HB  ILE A  31      -4.396  -0.450  -3.009  1.00  0.68           H  
ATOM    475 1HG1 ILE A  31      -1.937   0.913  -1.896  1.00  0.68           H  
ATOM    476 2HG1 ILE A  31      -3.218   1.757  -2.779  1.00  0.68           H  
ATOM    477 1HG2 ILE A  31      -3.240  -1.650  -1.139  1.00  0.68           H  
ATOM    478 2HG2 ILE A  31      -3.021  -2.518  -2.676  1.00  0.68           H  
ATOM    479 3HG2 ILE A  31      -1.720  -1.510  -2.029  1.00  0.68           H  
ATOM    480 1HD1 ILE A  31      -3.492   1.984  -0.371  1.00  0.68           H  
ATOM    481 2HD1 ILE A  31      -4.838   1.059  -1.082  1.00  0.68           H  
ATOM    482 3HD1 ILE A  31      -3.542   0.213  -0.198  1.00  0.68           H  
ATOM    483  N   LEU A  32      -1.658  -2.209  -5.310  1.00  0.69           N  
ATOM    484  CA  LEU A  32      -1.520  -3.475  -5.984  1.00  0.69           C  
ATOM    485  C   LEU A  32      -0.466  -4.351  -5.344  1.00  0.69           C  
ATOM    486  O   LEU A  32       0.714  -3.986  -5.347  1.00  0.69           O  
ATOM    487  CB  LEU A  32      -1.074  -3.222  -7.428  1.00  0.69           C  
ATOM    488  CG  LEU A  32      -2.068  -2.582  -8.376  1.00  0.69           C  
ATOM    489  CD1 LEU A  32      -1.359  -2.142  -9.670  1.00  0.69           C  
ATOM    490  CD2 LEU A  32      -3.131  -3.627  -8.661  1.00  0.69           C  
ATOM    491  H   LEU A  32      -0.819  -1.691  -5.085  1.00  0.69           H  
ATOM    492  HA  LEU A  32      -2.476  -3.998  -5.960  1.00  0.69           H  
ATOM    493 1HB  LEU A  32      -0.189  -2.584  -7.407  1.00  0.69           H  
ATOM    494 2HB  LEU A  32      -0.790  -4.152  -7.824  1.00  0.69           H  
ATOM    495  HG  LEU A  32      -2.514  -1.699  -7.919  1.00  0.69           H  
ATOM    496 1HD1 LEU A  32      -2.072  -1.701 -10.354  1.00  0.69           H  
ATOM    497 2HD1 LEU A  32      -0.587  -1.406  -9.434  1.00  0.69           H  
ATOM    498 3HD1 LEU A  32      -0.895  -2.990 -10.152  1.00  0.69           H  
ATOM    499 1HD2 LEU A  32      -3.885  -3.257  -9.338  1.00  0.69           H  
ATOM    500 2HD2 LEU A  32      -2.682  -4.503  -9.096  1.00  0.69           H  
ATOM    501 3HD2 LEU A  32      -3.572  -3.887  -7.725  1.00  0.69           H  
ATOM    502  N   SER A  33      -0.851  -5.526  -4.854  1.00  0.69           N  
ATOM    503  CA  SER A  33       0.192  -6.405  -4.367  1.00  0.69           C  
ATOM    504  C   SER A  33       0.834  -7.045  -5.559  1.00  0.69           C  
ATOM    505  O   SER A  33       0.228  -7.125  -6.632  1.00  0.69           O  
ATOM    506  CB  SER A  33      -0.334  -7.467  -3.429  1.00  0.69           C  
ATOM    507  OG  SER A  33      -1.167  -8.394  -4.107  1.00  0.69           O  
ATOM    508  H   SER A  33      -1.834  -5.789  -4.788  1.00  0.69           H  
ATOM    509  HA  SER A  33       0.953  -5.832  -3.877  1.00  0.69           H  
ATOM    510 1HB  SER A  33       0.494  -7.991  -2.966  1.00  0.69           H  
ATOM    511 2HB  SER A  33      -0.891  -6.989  -2.630  1.00  0.69           H  
ATOM    512  HG  SER A  33      -1.558  -8.943  -3.413  1.00  0.69           H  
ATOM    513  N   THR A  34       2.020  -7.583  -5.373  1.00  0.69           N  
ATOM    514  CA  THR A  34       2.624  -8.271  -6.496  1.00  0.69           C  
ATOM    515  C   THR A  34       1.714  -9.358  -7.087  1.00  0.69           C  
ATOM    516  O   THR A  34       1.468  -9.331  -8.299  1.00  0.69           O  
ATOM    517  CB  THR A  34       3.974  -8.882  -6.157  1.00  0.69           C  
ATOM    518  OG1 THR A  34       4.931  -7.884  -5.797  1.00  0.69           O  
ATOM    519  CG2 THR A  34       4.466  -9.653  -7.261  1.00  0.69           C  
ATOM    520  H   THR A  34       2.473  -7.522  -4.456  1.00  0.69           H  
ATOM    521  HA  THR A  34       2.795  -7.534  -7.281  1.00  0.69           H  
ATOM    522  HB  THR A  34       3.862  -9.501  -5.363  1.00  0.69           H  
ATOM    523  HG1 THR A  34       5.567  -8.321  -5.158  1.00  0.69           H  
ATOM    524 1HG2 THR A  34       5.414 -10.108  -6.983  1.00  0.69           H  
ATOM    525 2HG2 THR A  34       3.759 -10.438  -7.518  1.00  0.69           H  
ATOM    526 3HG2 THR A  34       4.600  -8.993  -8.111  1.00  0.69           H  
ATOM    527  N   PRO A  35       1.236 -10.374  -6.319  1.00  0.68           N  
ATOM    528  CA  PRO A  35       0.394 -11.395  -6.866  1.00  0.68           C  
ATOM    529  C   PRO A  35      -0.918 -10.861  -7.399  1.00  0.68           C  
ATOM    530  O   PRO A  35      -1.454 -11.426  -8.356  1.00  0.68           O  
ATOM    531  CB  PRO A  35       0.166 -12.303  -5.676  1.00  0.68           C  
ATOM    532  CG  PRO A  35       0.433 -11.471  -4.458  1.00  0.68           C  
ATOM    533  CD  PRO A  35       1.542 -10.575  -4.868  1.00  0.68           C  
ATOM    534  HA  PRO A  35       0.950 -11.931  -7.651  1.00  0.68           H  
ATOM    535 1HB  PRO A  35      -0.816 -12.701  -5.720  1.00  0.68           H  
ATOM    536 2HB  PRO A  35       0.850 -13.142  -5.722  1.00  0.68           H  
ATOM    537 1HG  PRO A  35      -0.475 -10.936  -4.163  1.00  0.68           H  
ATOM    538 2HG  PRO A  35       0.710 -12.114  -3.605  1.00  0.68           H  
ATOM    539 1HD  PRO A  35       1.506  -9.703  -4.256  1.00  0.68           H  
ATOM    540 2HD  PRO A  35       2.490 -11.127  -4.738  1.00  0.68           H  
ATOM    541  N   ALA A  36      -1.417  -9.726  -6.877  1.00  0.67           N  
ATOM    542  CA  ALA A  36      -2.659  -9.213  -7.434  1.00  0.67           C  
ATOM    543  C   ALA A  36      -2.452  -8.844  -8.876  1.00  0.67           C  
ATOM    544  O   ALA A  36      -3.287  -9.132  -9.729  1.00  0.67           O  
ATOM    545  CB  ALA A  36      -3.142  -8.010  -6.675  1.00  0.67           C  
ATOM    546  H   ALA A  36      -1.007  -9.240  -6.074  1.00  0.67           H  
ATOM    547  HA  ALA A  36      -3.410 -10.000  -7.378  1.00  0.67           H  
ATOM    548 1HB  ALA A  36      -4.080  -7.661  -7.102  1.00  0.67           H  
ATOM    549 2HB  ALA A  36      -3.290  -8.303  -5.653  1.00  0.67           H  
ATOM    550 3HB  ALA A  36      -2.395  -7.220  -6.729  1.00  0.67           H  
ATOM    551  N   VAL A  37      -1.301  -8.255  -9.164  1.00  0.67           N  
ATOM    552  CA  VAL A  37      -1.009  -7.849 -10.517  1.00  0.67           C  
ATOM    553  C   VAL A  37      -0.858  -9.055 -11.397  1.00  0.67           C  
ATOM    554  O   VAL A  37      -1.382  -9.083 -12.508  1.00  0.67           O  
ATOM    555  CB  VAL A  37       0.218  -6.955 -10.552  1.00  0.67           C  
ATOM    556  CG1 VAL A  37       0.632  -6.652 -11.984  1.00  0.67           C  
ATOM    557  CG2 VAL A  37      -0.162  -5.760  -9.840  1.00  0.67           C  
ATOM    558  H   VAL A  37      -0.636  -8.050  -8.409  1.00  0.67           H  
ATOM    559  HA  VAL A  37      -1.847  -7.260 -10.884  1.00  0.67           H  
ATOM    560  HB  VAL A  37       1.059  -7.441 -10.047  1.00  0.67           H  
ATOM    561 1HG1 VAL A  37       1.486  -5.993 -11.993  1.00  0.67           H  
ATOM    562 2HG1 VAL A  37       0.889  -7.582 -12.471  1.00  0.67           H  
ATOM    563 3HG1 VAL A  37      -0.192  -6.175 -12.512  1.00  0.67           H  
ATOM    564 1HG2 VAL A  37       0.624  -5.059  -9.785  1.00  0.67           H  
ATOM    565 2HG2 VAL A  37      -1.001  -5.319 -10.356  1.00  0.67           H  
ATOM    566 3HG2 VAL A  37      -0.451  -6.059  -8.837  1.00  0.67           H  
ATOM    567  N   SER A  38      -0.158 -10.082 -10.919  1.00  0.67           N  
ATOM    568  CA  SER A  38      -0.026 -11.258 -11.766  1.00  0.67           C  
ATOM    569  C   SER A  38      -1.401 -11.892 -12.046  1.00  0.67           C  
ATOM    570  O   SER A  38      -1.641 -12.433 -13.131  1.00  0.67           O  
ATOM    571  CB  SER A  38       0.858 -12.283 -11.091  1.00  0.67           C  
ATOM    572  OG  SER A  38       0.219 -12.850  -9.996  1.00  0.67           O  
ATOM    573  H   SER A  38       0.284 -10.023  -9.996  1.00  0.67           H  
ATOM    574  HA  SER A  38       0.426 -10.957 -12.709  1.00  0.67           H  
ATOM    575 1HB  SER A  38       1.135 -13.061 -11.797  1.00  0.67           H  
ATOM    576 2HB  SER A  38       1.779 -11.796 -10.760  1.00  0.67           H  
ATOM    577  HG  SER A  38      -0.288 -12.136  -9.568  1.00  0.67           H  
ATOM    578  N   CYS A  39      -2.331 -11.777 -11.087  1.00  0.69           N  
ATOM    579  CA  CYS A  39      -3.670 -12.316 -11.255  1.00  0.69           C  
ATOM    580  C   CYS A  39      -4.447 -11.495 -12.273  1.00  0.69           C  
ATOM    581  O   CYS A  39      -5.113 -12.051 -13.149  1.00  0.69           O  
ATOM    582  CB  CYS A  39      -4.395 -12.338  -9.914  1.00  0.69           C  
ATOM    583  SG  CYS A  39      -3.684 -13.549  -8.736  1.00  0.69           S  
ATOM    584  H   CYS A  39      -2.087 -11.342 -10.199  1.00  0.69           H  
ATOM    585  HA  CYS A  39      -3.587 -13.340 -11.618  1.00  0.69           H  
ATOM    586 1HB  CYS A  39      -4.338 -11.360  -9.454  1.00  0.69           H  
ATOM    587 2HB  CYS A  39      -5.444 -12.557 -10.065  1.00  0.69           H  
ATOM    588  HG  CYS A  39      -2.544 -12.846  -8.531  1.00  0.69           H  
ATOM    589  N   ILE A  40      -4.316 -10.168 -12.192  1.00  0.71           N  
ATOM    590  CA  ILE A  40      -5.001  -9.279 -13.116  1.00  0.71           C  
ATOM    591  C   ILE A  40      -4.491  -9.509 -14.518  1.00  0.71           C  
ATOM    592  O   ILE A  40      -5.284  -9.699 -15.433  1.00  0.71           O  
ATOM    593  CB  ILE A  40      -4.784  -7.798 -12.744  1.00  0.71           C  
ATOM    594  CG1 ILE A  40      -5.504  -7.457 -11.406  1.00  0.71           C  
ATOM    595  CG2 ILE A  40      -5.283  -6.897 -13.884  1.00  0.71           C  
ATOM    596  CD1 ILE A  40      -5.069  -6.128 -10.801  1.00  0.71           C  
ATOM    597  H   ILE A  40      -3.754  -9.771 -11.440  1.00  0.71           H  
ATOM    598  HA  ILE A  40      -6.065  -9.495 -13.090  1.00  0.71           H  
ATOM    599  HB  ILE A  40      -3.717  -7.625 -12.590  1.00  0.71           H  
ATOM    600 1HG1 ILE A  40      -6.576  -7.409 -11.592  1.00  0.71           H  
ATOM    601 2HG1 ILE A  40      -5.320  -8.248 -10.688  1.00  0.71           H  
ATOM    602 1HG2 ILE A  40      -5.103  -5.861 -13.619  1.00  0.71           H  
ATOM    603 2HG2 ILE A  40      -4.743  -7.133 -14.800  1.00  0.71           H  
ATOM    604 3HG2 ILE A  40      -6.350  -7.056 -14.041  1.00  0.71           H  
ATOM    605 1HD1 ILE A  40      -5.618  -5.950  -9.876  1.00  0.71           H  
ATOM    606 2HD1 ILE A  40      -4.002  -6.165 -10.585  1.00  0.71           H  
ATOM    607 3HD1 ILE A  40      -5.268  -5.322 -11.503  1.00  0.71           H  
ATOM    608  N   ILE A  41      -3.171  -9.576 -14.685  1.00  0.74           N  
ATOM    609  CA  ILE A  41      -2.591  -9.754 -16.007  1.00  0.74           C  
ATOM    610  C   ILE A  41      -3.072 -11.040 -16.652  1.00  0.74           C  
ATOM    611  O   ILE A  41      -3.481 -11.034 -17.822  1.00  0.74           O  
ATOM    612  CB  ILE A  41      -1.045  -9.792 -15.932  1.00  0.74           C  
ATOM    613  CG1 ILE A  41      -0.481  -8.415 -15.561  1.00  0.74           C  
ATOM    614  CG2 ILE A  41      -0.461 -10.264 -17.249  1.00  0.74           C  
ATOM    615  CD1 ILE A  41       0.991  -8.460 -15.191  1.00  0.74           C  
ATOM    616  H   ILE A  41      -2.558  -9.449 -13.881  1.00  0.74           H  
ATOM    617  HA  ILE A  41      -2.895  -8.919 -16.625  1.00  0.74           H  
ATOM    618  HB  ILE A  41      -0.754 -10.480 -15.142  1.00  0.74           H  
ATOM    619 1HG1 ILE A  41      -0.604  -7.744 -16.404  1.00  0.74           H  
ATOM    620 2HG1 ILE A  41      -1.041  -8.013 -14.720  1.00  0.74           H  
ATOM    621 1HG2 ILE A  41       0.605 -10.299 -17.157  1.00  0.74           H  
ATOM    622 2HG2 ILE A  41      -0.835 -11.259 -17.485  1.00  0.74           H  
ATOM    623 3HG2 ILE A  41      -0.727  -9.584 -18.048  1.00  0.74           H  
ATOM    624 1HD1 ILE A  41       1.332  -7.461 -14.943  1.00  0.74           H  
ATOM    625 2HD1 ILE A  41       1.130  -9.114 -14.333  1.00  0.74           H  
ATOM    626 3HD1 ILE A  41       1.569  -8.839 -16.027  1.00  0.74           H  
ATOM    627  N   ARG A  42      -3.067 -12.139 -15.892  1.00  0.79           N  
ATOM    628  CA  ARG A  42      -3.509 -13.424 -16.416  1.00  0.79           C  
ATOM    629  C   ARG A  42      -5.027 -13.498 -16.647  1.00  0.79           C  
ATOM    630  O   ARG A  42      -5.498 -14.275 -17.494  1.00  0.79           O  
ATOM    631  CB  ARG A  42      -3.062 -14.532 -15.481  1.00  0.79           C  
ATOM    632  CG  ARG A  42      -1.557 -14.743 -15.496  1.00  0.79           C  
ATOM    633  CD  ARG A  42      -1.094 -15.796 -14.549  1.00  0.79           C  
ATOM    634  NE  ARG A  42      -1.601 -17.098 -14.916  1.00  0.79           N  
ATOM    635  CZ  ARG A  42      -1.074 -17.887 -15.877  1.00  0.79           C  
ATOM    636  NH1 ARG A  42      -0.017 -17.496 -16.579  1.00  0.79           N  
ATOM    637  NH2 ARG A  42      -1.631 -19.065 -16.128  1.00  0.79           N  
ATOM    638  H   ARG A  42      -2.713 -12.101 -14.932  1.00  0.79           H  
ATOM    639  HA  ARG A  42      -3.011 -13.578 -17.373  1.00  0.79           H  
ATOM    640 1HB  ARG A  42      -3.353 -14.279 -14.457  1.00  0.79           H  
ATOM    641 2HB  ARG A  42      -3.548 -15.468 -15.746  1.00  0.79           H  
ATOM    642 1HG  ARG A  42      -1.238 -15.024 -16.499  1.00  0.79           H  
ATOM    643 2HG  ARG A  42      -1.075 -13.808 -15.225  1.00  0.79           H  
ATOM    644 1HD  ARG A  42      -0.011 -15.844 -14.538  1.00  0.79           H  
ATOM    645 2HD  ARG A  42      -1.452 -15.560 -13.545  1.00  0.79           H  
ATOM    646  HE  ARG A  42      -2.403 -17.444 -14.409  1.00  0.79           H  
ATOM    647 1HH1 ARG A  42       0.445 -16.585 -16.403  1.00  0.79           H  
ATOM    648 2HH1 ARG A  42       0.355 -18.095 -17.297  1.00  0.79           H  
ATOM    649 1HH2 ARG A  42      -2.437 -19.363 -15.596  1.00  0.79           H  
ATOM    650 2HH2 ARG A  42      -1.256 -19.659 -16.850  1.00  0.79           H  
ATOM    651  N   LYS A  43      -5.794 -12.676 -15.923  1.00  0.83           N  
ATOM    652  CA  LYS A  43      -7.248 -12.633 -16.050  1.00  0.83           C  
ATOM    653  C   LYS A  43      -7.724 -11.844 -17.267  1.00  0.83           C  
ATOM    654  O   LYS A  43      -8.614 -12.290 -17.996  1.00  0.83           O  
ATOM    655  CB  LYS A  43      -7.862 -11.987 -14.811  1.00  0.83           C  
ATOM    656  CG  LYS A  43      -9.378 -11.925 -14.805  1.00  0.83           C  
ATOM    657  CD  LYS A  43      -9.903 -11.318 -13.509  1.00  0.83           C  
ATOM    658  CE  LYS A  43     -11.423 -11.245 -13.522  1.00  0.83           C  
ATOM    659  NZ  LYS A  43     -11.961 -10.592 -12.301  1.00  0.83           N  
ATOM    660  H   LYS A  43      -5.364 -12.085 -15.211  1.00  0.83           H  
ATOM    661  HA  LYS A  43      -7.612 -13.653 -16.143  1.00  0.83           H  
ATOM    662 1HB  LYS A  43      -7.537 -12.509 -13.935  1.00  0.83           H  
ATOM    663 2HB  LYS A  43      -7.492 -10.970 -14.722  1.00  0.83           H  
ATOM    664 1HG  LYS A  43      -9.712 -11.313 -15.645  1.00  0.83           H  
ATOM    665 2HG  LYS A  43      -9.783 -12.929 -14.923  1.00  0.83           H  
ATOM    666 1HD  LYS A  43      -9.579 -11.925 -12.661  1.00  0.83           H  
ATOM    667 2HD  LYS A  43      -9.495 -10.313 -13.392  1.00  0.83           H  
ATOM    668 1HE  LYS A  43     -11.747 -10.682 -14.396  1.00  0.83           H  
ATOM    669 2HE  LYS A  43     -11.824 -12.257 -13.585  1.00  0.83           H  
ATOM    670 1HZ  LYS A  43     -12.970 -10.568 -12.349  1.00  0.83           H  
ATOM    671 2HZ  LYS A  43     -11.675 -11.111 -11.482  1.00  0.83           H  
ATOM    672 3HZ  LYS A  43     -11.605  -9.649 -12.241  1.00  0.83           H  
ATOM    673  N   ILE A  44      -7.138 -10.663 -17.489  1.00  0.87           N  
ATOM    674  CA  ILE A  44      -7.611  -9.772 -18.548  1.00  0.87           C  
ATOM    675  C   ILE A  44      -6.752  -9.871 -19.805  1.00  0.87           C  
ATOM    676  O   ILE A  44      -7.003  -9.178 -20.794  1.00  0.87           O  
ATOM    677  CB  ILE A  44      -7.616  -8.312 -18.072  1.00  0.87           C  
ATOM    678  CG1 ILE A  44      -6.224  -7.821 -17.893  1.00  0.87           C  
ATOM    679  CG2 ILE A  44      -8.344  -8.205 -16.730  1.00  0.87           C  
ATOM    680  CD1 ILE A  44      -6.165  -6.413 -17.604  1.00  0.87           C  
ATOM    681  H   ILE A  44      -6.390 -10.356 -16.863  1.00  0.87           H  
ATOM    682  HA  ILE A  44      -8.632 -10.056 -18.807  1.00  0.87           H  
ATOM    683  HB  ILE A  44      -8.105  -7.692 -18.812  1.00  0.87           H  
ATOM    684 1HG1 ILE A  44      -5.769  -8.329 -17.121  1.00  0.87           H  
ATOM    685 2HG1 ILE A  44      -5.666  -8.006 -18.801  1.00  0.87           H  
ATOM    686 1HG2 ILE A  44      -8.349  -7.165 -16.397  1.00  0.87           H  
ATOM    687 2HG2 ILE A  44      -9.368  -8.554 -16.844  1.00  0.87           H  
ATOM    688 3HG2 ILE A  44      -7.826  -8.822 -15.991  1.00  0.87           H  
ATOM    689 1HD1 ILE A  44      -5.144  -6.092 -17.468  1.00  0.87           H  
ATOM    690 2HD1 ILE A  44      -6.617  -5.855 -18.418  1.00  0.87           H  
ATOM    691 3HD1 ILE A  44      -6.717  -6.245 -16.685  1.00  0.87           H  
ATOM    692  N   LYS A  45      -5.748 -10.744 -19.758  1.00  0.89           N  
ATOM    693  CA  LYS A  45      -4.805 -11.002 -20.846  1.00  0.89           C  
ATOM    694  C   LYS A  45      -4.023  -9.749 -21.235  1.00  0.89           C  
ATOM    695  O   LYS A  45      -3.928  -9.385 -22.410  1.00  0.89           O  
ATOM    696  CB  LYS A  45      -5.533 -11.588 -22.058  1.00  0.89           C  
ATOM    697  CG  LYS A  45      -6.444 -12.765 -21.694  1.00  0.89           C  
ATOM    698  CD  LYS A  45      -5.663 -13.869 -21.024  1.00  0.89           C  
ATOM    699  CE  LYS A  45      -6.549 -15.045 -20.667  1.00  0.89           C  
ATOM    700  NZ  LYS A  45      -5.850 -15.973 -19.751  1.00  0.89           N  
ATOM    701  H   LYS A  45      -5.622 -11.263 -18.896  1.00  0.89           H  
ATOM    702  HA  LYS A  45      -4.079 -11.737 -20.493  1.00  0.89           H  
ATOM    703 1HB  LYS A  45      -6.136 -10.820 -22.541  1.00  0.89           H  
ATOM    704 2HB  LYS A  45      -4.803 -11.938 -22.784  1.00  0.89           H  
ATOM    705 1HG  LYS A  45      -7.238 -12.439 -21.020  1.00  0.89           H  
ATOM    706 2HG  LYS A  45      -6.904 -13.157 -22.599  1.00  0.89           H  
ATOM    707 1HD  LYS A  45      -4.864 -14.209 -21.683  1.00  0.89           H  
ATOM    708 2HD  LYS A  45      -5.215 -13.484 -20.102  1.00  0.89           H  
ATOM    709 1HE  LYS A  45      -7.452 -14.678 -20.176  1.00  0.89           H  
ATOM    710 2HE  LYS A  45      -6.828 -15.581 -21.573  1.00  0.89           H  
ATOM    711 1HZ  LYS A  45      -6.455 -16.739 -19.509  1.00  0.89           H  
ATOM    712 2HZ  LYS A  45      -5.010 -16.323 -20.181  1.00  0.89           H  
ATOM    713 3HZ  LYS A  45      -5.612 -15.425 -18.892  1.00  0.89           H  
ATOM    714  N   ALA A  46      -3.500  -9.072 -20.222  1.00  0.90           N  
ATOM    715  CA  ALA A  46      -2.733  -7.849 -20.417  1.00  0.90           C  
ATOM    716  C   ALA A  46      -1.373  -8.156 -20.987  1.00  0.90           C  
ATOM    717  O   ALA A  46      -0.817  -9.223 -20.756  1.00  0.90           O  
ATOM    718  CB  ALA A  46      -2.556  -7.085 -19.119  1.00  0.90           C  
ATOM    719  H   ALA A  46      -3.606  -9.476 -19.291  1.00  0.90           H  
ATOM    720  HA  ALA A  46      -3.273  -7.225 -21.129  1.00  0.90           H  
ATOM    721 1HB  ALA A  46      -1.996  -6.169 -19.302  1.00  0.90           H  
ATOM    722 2HB  ALA A  46      -3.508  -6.842 -18.719  1.00  0.90           H  
ATOM    723 3HB  ALA A  46      -2.015  -7.691 -18.415  1.00  0.90           H  
ATOM    724  N   ILE A  47      -0.797  -7.183 -21.682  1.00  0.89           N  
ATOM    725  CA  ILE A  47       0.578  -7.291 -22.159  1.00  0.89           C  
ATOM    726  C   ILE A  47       1.574  -7.408 -20.995  1.00  0.89           C  
ATOM    727  O   ILE A  47       2.670  -7.952 -21.147  1.00  0.89           O  
ATOM    728  CB  ILE A  47       0.939  -6.098 -23.062  1.00  0.89           C  
ATOM    729  CG1 ILE A  47       2.234  -6.405 -23.812  1.00  0.89           C  
ATOM    730  CG2 ILE A  47       1.065  -4.804 -22.250  1.00  0.89           C  
ATOM    731  CD1 ILE A  47       2.113  -7.565 -24.779  1.00  0.89           C  
ATOM    732  H   ILE A  47      -1.320  -6.341 -21.876  1.00  0.89           H  
ATOM    733  HA  ILE A  47       0.655  -8.194 -22.760  1.00  0.89           H  
ATOM    734  HB  ILE A  47       0.154  -5.971 -23.806  1.00  0.89           H  
ATOM    735 1HG1 ILE A  47       2.538  -5.519 -24.368  1.00  0.89           H  
ATOM    736 2HG1 ILE A  47       3.013  -6.642 -23.085  1.00  0.89           H  
ATOM    737 1HG2 ILE A  47       1.304  -3.980 -22.921  1.00  0.89           H  
ATOM    738 2HG2 ILE A  47       0.124  -4.597 -21.743  1.00  0.89           H  
ATOM    739 3HG2 ILE A  47       1.860  -4.902 -21.515  1.00  0.89           H  
ATOM    740 1HD1 ILE A  47       3.071  -7.727 -25.275  1.00  0.89           H  
ATOM    741 2HD1 ILE A  47       1.831  -8.466 -24.232  1.00  0.89           H  
ATOM    742 3HD1 ILE A  47       1.354  -7.339 -25.526  1.00  0.89           H  
ATOM    743  N   GLY A  48       1.192  -6.856 -19.847  1.00  0.88           N  
ATOM    744  CA  GLY A  48       2.003  -6.863 -18.644  1.00  0.88           C  
ATOM    745  C   GLY A  48       1.441  -5.879 -17.643  1.00  0.88           C  
ATOM    746  O   GLY A  48       0.240  -5.598 -17.644  1.00  0.88           O  
ATOM    747  H   GLY A  48       0.283  -6.424 -19.813  1.00  0.88           H  
ATOM    748 1HA  GLY A  48       1.995  -7.856 -18.208  1.00  0.88           H  
ATOM    749 2HA  GLY A  48       3.034  -6.608 -18.884  1.00  0.88           H  
ATOM    750  N   GLY A  49       2.300  -5.347 -16.784  1.00  0.86           N  
ATOM    751  CA  GLY A  49       1.818  -4.413 -15.766  1.00  0.86           C  
ATOM    752  C   GLY A  49       2.913  -3.817 -14.892  1.00  0.86           C  
ATOM    753  O   GLY A  49       4.067  -4.249 -14.912  1.00  0.86           O  
ATOM    754  H   GLY A  49       3.283  -5.616 -16.849  1.00  0.86           H  
ATOM    755 1HA  GLY A  49       1.277  -3.605 -16.258  1.00  0.86           H  
ATOM    756 2HA  GLY A  49       1.095  -4.924 -15.131  1.00  0.86           H  
ATOM    757  N   ILE A  50       2.538  -2.797 -14.127  1.00  0.85           N  
ATOM    758  CA  ILE A  50       3.491  -2.082 -13.281  1.00  0.85           C  
ATOM    759  C   ILE A  50       3.073  -2.079 -11.811  1.00  0.85           C  
ATOM    760  O   ILE A  50       1.913  -1.812 -11.489  1.00  0.85           O  
ATOM    761  CB  ILE A  50       3.694  -0.652 -13.800  1.00  0.85           C  
ATOM    762  CG1 ILE A  50       4.223  -0.681 -15.221  1.00  0.85           C  
ATOM    763  CG2 ILE A  50       4.669   0.015 -12.969  1.00  0.85           C  
ATOM    764  CD1 ILE A  50       4.275   0.664 -15.870  1.00  0.85           C  
ATOM    765  H   ILE A  50       1.572  -2.499 -14.142  1.00  0.85           H  
ATOM    766  HA  ILE A  50       4.455  -2.586 -13.343  1.00  0.85           H  
ATOM    767  HB  ILE A  50       2.754  -0.103 -13.791  1.00  0.85           H  
ATOM    768 1HG1 ILE A  50       5.212  -1.107 -15.199  1.00  0.85           H  
ATOM    769 2HG1 ILE A  50       3.590  -1.307 -15.834  1.00  0.85           H  
ATOM    770 1HG2 ILE A  50       4.849   1.014 -13.342  1.00  0.85           H  
ATOM    771 2HG2 ILE A  50       4.322   0.070 -11.941  1.00  0.85           H  
ATOM    772 3HG2 ILE A  50       5.578  -0.575 -13.028  1.00  0.85           H  
ATOM    773 1HD1 ILE A  50       4.668   0.563 -16.881  1.00  0.85           H  
ATOM    774 2HD1 ILE A  50       3.273   1.076 -15.912  1.00  0.85           H  
ATOM    775 3HD1 ILE A  50       4.922   1.326 -15.293  1.00  0.85           H  
ATOM    776  N   ILE A  51       4.027  -2.392 -10.924  1.00  0.86           N  
ATOM    777  CA  ILE A  51       3.743  -2.478  -9.498  1.00  0.86           C  
ATOM    778  C   ILE A  51       4.576  -1.454  -8.712  1.00  0.86           C  
ATOM    779  O   ILE A  51       5.808  -1.544  -8.613  1.00  0.86           O  
ATOM    780  CB  ILE A  51       4.120  -3.889  -9.015  1.00  0.86           C  
ATOM    781  CG1 ILE A  51       3.432  -4.889  -9.872  1.00  0.86           C  
ATOM    782  CG2 ILE A  51       3.726  -4.094  -7.558  1.00  0.86           C  
ATOM    783  CD1 ILE A  51       4.291  -5.363 -11.036  1.00  0.86           C  
ATOM    784  H   ILE A  51       4.966  -2.594 -11.264  1.00  0.86           H  
ATOM    785  HA  ILE A  51       2.685  -2.288  -9.326  1.00  0.86           H  
ATOM    786  HB  ILE A  51       5.182  -4.035  -9.125  1.00  0.86           H  
ATOM    787 1HG1 ILE A  51       3.132  -5.747  -9.271  1.00  0.86           H  
ATOM    788 2HG1 ILE A  51       2.565  -4.429 -10.291  1.00  0.86           H  
ATOM    789 1HG2 ILE A  51       4.000  -5.100  -7.241  1.00  0.86           H  
ATOM    790 2HG2 ILE A  51       4.252  -3.370  -6.950  1.00  0.86           H  
ATOM    791 3HG2 ILE A  51       2.645  -3.960  -7.436  1.00  0.86           H  
ATOM    792 1HD1 ILE A  51       3.730  -6.062 -11.627  1.00  0.86           H  
ATOM    793 2HD1 ILE A  51       4.581  -4.529 -11.661  1.00  0.86           H  
ATOM    794 3HD1 ILE A  51       5.184  -5.846 -10.666  1.00  0.86           H  
ATOM    795  N   VAL A  52       3.911  -0.458  -8.132  1.00  0.88           N  
ATOM    796  CA  VAL A  52       4.685   0.598  -7.480  1.00  0.88           C  
ATOM    797  C   VAL A  52       4.819   0.428  -5.978  1.00  0.88           C  
ATOM    798  O   VAL A  52       4.110   1.071  -5.205  1.00  0.88           O  
ATOM    799  CB  VAL A  52       4.049   1.956  -7.758  1.00  0.88           C  
ATOM    800  CG1 VAL A  52       4.901   3.043  -7.154  1.00  0.88           C  
ATOM    801  CG2 VAL A  52       3.900   2.162  -9.258  1.00  0.88           C  
ATOM    802  H   VAL A  52       2.901  -0.411  -8.181  1.00  0.88           H  
ATOM    803  HA  VAL A  52       5.688   0.605  -7.906  1.00  0.88           H  
ATOM    804  HB  VAL A  52       3.068   2.002  -7.281  1.00  0.88           H  
ATOM    805 1HG1 VAL A  52       4.441   4.003  -7.338  1.00  0.88           H  
ATOM    806 2HG1 VAL A  52       4.988   2.883  -6.079  1.00  0.88           H  
ATOM    807 3HG1 VAL A  52       5.898   3.018  -7.606  1.00  0.88           H  
ATOM    808 1HG2 VAL A  52       3.448   3.137  -9.431  1.00  0.88           H  
ATOM    809 2HG2 VAL A  52       4.865   2.124  -9.729  1.00  0.88           H  
ATOM    810 3HG2 VAL A  52       3.268   1.383  -9.682  1.00  0.88           H  
ATOM    811  N   THR A  53       5.762  -0.407  -5.587  1.00  0.89           N  
ATOM    812  CA  THR A  53       6.024  -0.700  -4.175  1.00  0.89           C  
ATOM    813  C   THR A  53       7.521  -0.617  -3.867  1.00  0.89           C  
ATOM    814  O   THR A  53       8.323  -0.356  -4.763  1.00  0.89           O  
ATOM    815  CB  THR A  53       5.478  -2.076  -3.773  1.00  0.89           C  
ATOM    816  OG1 THR A  53       6.207  -3.081  -4.448  1.00  0.89           O  
ATOM    817  CG2 THR A  53       3.981  -2.213  -4.092  1.00  0.89           C  
ATOM    818  H   THR A  53       6.279  -0.870  -6.336  1.00  0.89           H  
ATOM    819  HA  THR A  53       5.520   0.048  -3.565  1.00  0.89           H  
ATOM    820  HB  THR A  53       5.619  -2.206  -2.705  1.00  0.89           H  
ATOM    821  HG1 THR A  53       6.394  -3.786  -3.795  1.00  0.89           H  
ATOM    822 1HG2 THR A  53       3.633  -3.201  -3.777  1.00  0.89           H  
ATOM    823 2HG2 THR A  53       3.435  -1.444  -3.552  1.00  0.89           H  
ATOM    824 3HG2 THR A  53       3.805  -2.096  -5.147  1.00  0.89           H  
ATOM    825  N   ALA A  54       7.914  -0.801  -2.598  1.00  0.90           N  
ATOM    826  CA  ALA A  54       9.346  -0.758  -2.297  1.00  0.90           C  
ATOM    827  C   ALA A  54       9.836  -1.893  -1.380  1.00  0.90           C  
ATOM    828  O   ALA A  54      10.845  -1.716  -0.686  1.00  0.90           O  
ATOM    829  CB  ALA A  54       9.708   0.584  -1.694  1.00  0.90           C  
ATOM    830  H   ALA A  54       7.239  -1.004  -1.874  1.00  0.90           H  
ATOM    831  HA  ALA A  54       9.882  -0.862  -3.243  1.00  0.90           H  
ATOM    832 1HB  ALA A  54      10.782   0.636  -1.531  1.00  0.90           H  
ATOM    833 2HB  ALA A  54       9.411   1.375  -2.371  1.00  0.90           H  
ATOM    834 3HB  ALA A  54       9.212   0.712  -0.763  1.00  0.90           H  
ATOM    835  N   SER A  55       9.146  -3.041  -1.378  1.00  0.89           N  
ATOM    836  CA  SER A  55       9.572  -4.222  -0.623  1.00  0.89           C  
ATOM    837  C   SER A  55       9.900  -3.959   0.856  1.00  0.89           C  
ATOM    838  O   SER A  55       9.089  -3.405   1.608  1.00  0.89           O  
ATOM    839  CB  SER A  55      10.768  -4.845  -1.335  1.00  0.89           C  
ATOM    840  OG  SER A  55      10.435  -5.223  -2.642  1.00  0.89           O  
ATOM    841  H   SER A  55       8.291  -3.174  -1.935  1.00  0.89           H  
ATOM    842  HA  SER A  55       8.756  -4.942  -0.638  1.00  0.89           H  
ATOM    843 1HB  SER A  55      11.614  -4.156  -1.350  1.00  0.89           H  
ATOM    844 2HB  SER A  55      11.073  -5.737  -0.801  1.00  0.89           H  
ATOM    845  HG  SER A  55       9.496  -5.525  -2.612  1.00  0.89           H  
ATOM    846  N   HIS A  56      11.114  -4.353   1.258  1.00  0.87           N  
ATOM    847  CA  HIS A  56      11.620  -4.245   2.626  1.00  0.87           C  
ATOM    848  C   HIS A  56      12.016  -2.848   3.072  1.00  0.87           C  
ATOM    849  O   HIS A  56      12.380  -2.655   4.233  1.00  0.87           O  
ATOM    850  CB  HIS A  56      12.859  -5.124   2.801  1.00  0.87           C  
ATOM    851  CG  HIS A  56      14.033  -4.712   1.970  1.00  0.87           C  
ATOM    852  ND1 HIS A  56      14.101  -4.944   0.611  1.00  0.87           N  
ATOM    853  CD2 HIS A  56      15.182  -4.087   2.302  1.00  0.87           C  
ATOM    854  CE1 HIS A  56      15.244  -4.474   0.145  1.00  0.87           C  
ATOM    855  NE2 HIS A  56      15.919  -3.951   1.150  1.00  0.87           N  
ATOM    856  H   HIS A  56      11.726  -4.769   0.576  1.00  0.87           H  
ATOM    857  HA  HIS A  56      10.850  -4.601   3.312  1.00  0.87           H  
ATOM    858 1HB  HIS A  56      13.169  -5.113   3.847  1.00  0.87           H  
ATOM    859 2HB  HIS A  56      12.628  -6.135   2.548  1.00  0.87           H  
ATOM    860  HD2 HIS A  56      15.470  -3.749   3.297  1.00  0.87           H  
ATOM    861  HE1 HIS A  56      15.576  -4.511  -0.892  1.00  0.87           H  
ATOM    862  HE2 HIS A  56      16.827  -3.513   1.093  1.00  0.87           H  
ATOM    863  N   ASN A  57      12.035  -1.892   2.167  1.00  0.85           N  
ATOM    864  CA  ASN A  57      12.471  -0.564   2.545  1.00  0.85           C  
ATOM    865  C   ASN A  57      11.327   0.322   3.121  1.00  0.85           C  
ATOM    866  O   ASN A  57      10.238   0.373   2.544  1.00  0.85           O  
ATOM    867  CB  ASN A  57      13.146   0.096   1.389  1.00  0.85           C  
ATOM    868  CG  ASN A  57      14.450  -0.560   1.005  1.00  0.85           C  
ATOM    869  OD1 ASN A  57      15.280  -0.896   1.864  1.00  0.85           O  
ATOM    870  ND2 ASN A  57      14.652  -0.746  -0.277  1.00  0.85           N  
ATOM    871  H   ASN A  57      11.720  -2.070   1.208  1.00  0.85           H  
ATOM    872  HA  ASN A  57      13.248  -0.696   3.280  1.00  0.85           H  
ATOM    873 1HB  ASN A  57      12.479   0.122   0.528  1.00  0.85           H  
ATOM    874 2HB  ASN A  57      13.368   1.107   1.682  1.00  0.85           H  
ATOM    875 1HD2 ASN A  57      15.501  -1.161  -0.596  1.00  0.85           H  
ATOM    876 2HD2 ASN A  57      13.961  -0.457  -0.936  1.00  0.85           H  
ATOM    877  N   PRO A  58      11.521   1.005   4.277  1.00  0.83           N  
ATOM    878  CA  PRO A  58      10.586   1.953   4.889  1.00  0.83           C  
ATOM    879  C   PRO A  58      10.267   3.095   3.924  1.00  0.83           C  
ATOM    880  O   PRO A  58      11.102   3.445   3.079  1.00  0.83           O  
ATOM    881  CB  PRO A  58      11.366   2.476   6.097  1.00  0.83           C  
ATOM    882  CG  PRO A  58      12.341   1.379   6.430  1.00  0.83           C  
ATOM    883  CD  PRO A  58      12.720   0.760   5.100  1.00  0.83           C  
ATOM    884  HA  PRO A  58       9.672   1.425   5.201  1.00  0.83           H  
ATOM    885 1HB  PRO A  58      11.847   3.431   5.850  1.00  0.83           H  
ATOM    886 2HB  PRO A  58      10.668   2.674   6.929  1.00  0.83           H  
ATOM    887 1HG  PRO A  58      13.209   1.788   6.966  1.00  0.83           H  
ATOM    888 2HG  PRO A  58      11.871   0.662   7.112  1.00  0.83           H  
ATOM    889 1HD  PRO A  58      13.617   1.231   4.663  1.00  0.83           H  
ATOM    890 2HD  PRO A  58      12.846  -0.309   5.294  1.00  0.83           H  
ATOM    891  N   GLY A  59       9.058   3.645   4.050  1.00  0.82           N  
ATOM    892  CA  GLY A  59       8.564   4.714   3.173  1.00  0.82           C  
ATOM    893  C   GLY A  59       8.483   6.093   3.838  1.00  0.82           C  
ATOM    894  O   GLY A  59       9.388   6.508   4.566  1.00  0.82           O  
ATOM    895  H   GLY A  59       8.441   3.327   4.800  1.00  0.82           H  
ATOM    896 1HA  GLY A  59       9.204   4.779   2.292  1.00  0.82           H  
ATOM    897 2HA  GLY A  59       7.582   4.440   2.802  1.00  0.82           H  
ATOM    898  N   GLY A  60       7.398   6.816   3.541  1.00  0.83           N  
ATOM    899  CA  GLY A  60       7.200   8.193   3.979  1.00  0.83           C  
ATOM    900  C   GLY A  60       7.784   9.104   2.912  1.00  0.83           C  
ATOM    901  O   GLY A  60       8.548   8.633   2.080  1.00  0.83           O  
ATOM    902  H   GLY A  60       6.651   6.381   3.003  1.00  0.83           H  
ATOM    903 1HA  GLY A  60       6.134   8.387   4.107  1.00  0.83           H  
ATOM    904 2HA  GLY A  60       7.696   8.342   4.937  1.00  0.83           H  
ATOM    905  N   PRO A  61       7.583  10.418   2.983  1.00  0.87           N  
ATOM    906  CA  PRO A  61       7.983  11.395   1.977  1.00  0.87           C  
ATOM    907  C   PRO A  61       9.478  11.443   1.695  1.00  0.87           C  
ATOM    908  O   PRO A  61       9.895  11.926   0.640  1.00  0.87           O  
ATOM    909  CB  PRO A  61       7.497  12.708   2.590  1.00  0.87           C  
ATOM    910  CG  PRO A  61       7.370  12.434   4.074  1.00  0.87           C  
ATOM    911  CD  PRO A  61       6.943  10.992   4.168  1.00  0.87           C  
ATOM    912  HA  PRO A  61       7.438  11.180   1.047  1.00  0.87           H  
ATOM    913 1HB  PRO A  61       8.231  13.500   2.376  1.00  0.87           H  
ATOM    914 2HB  PRO A  61       6.566  13.020   2.135  1.00  0.87           H  
ATOM    915 1HG  PRO A  61       8.325  12.633   4.580  1.00  0.87           H  
ATOM    916 2HG  PRO A  61       6.629  13.118   4.515  1.00  0.87           H  
ATOM    917 1HD  PRO A  61       7.339  10.563   5.095  1.00  0.87           H  
ATOM    918 2HD  PRO A  61       5.850  10.902   4.097  1.00  0.87           H  
ATOM    919  N   ASN A  62      10.285  10.980   2.653  1.00  0.92           N  
ATOM    920  CA  ASN A  62      11.732  10.956   2.510  1.00  0.92           C  
ATOM    921  C   ASN A  62      12.276   9.519   2.511  1.00  0.92           C  
ATOM    922  O   ASN A  62      13.471   9.307   2.738  1.00  0.92           O  
ATOM    923  CB  ASN A  62      12.369  11.770   3.616  1.00  0.92           C  
ATOM    924  CG  ASN A  62      12.042  13.239   3.503  1.00  0.92           C  
ATOM    925  OD1 ASN A  62      12.574  13.944   2.638  1.00  0.92           O  
ATOM    926  ND2 ASN A  62      11.175  13.714   4.364  1.00  0.92           N  
ATOM    927  H   ASN A  62       9.889  10.610   3.504  1.00  0.92           H  
ATOM    928  HA  ASN A  62      11.997  11.399   1.549  1.00  0.92           H  
ATOM    929 1HB  ASN A  62      12.021  11.404   4.583  1.00  0.92           H  
ATOM    930 2HB  ASN A  62      13.451  11.645   3.585  1.00  0.92           H  
ATOM    931 1HD2 ASN A  62      10.922  14.682   4.335  1.00  0.92           H  
ATOM    932 2HD2 ASN A  62      10.770  13.111   5.049  1.00  0.92           H  
ATOM    933  N   GLY A  63      11.400   8.538   2.284  1.00  0.97           N  
ATOM    934  CA  GLY A  63      11.783   7.126   2.285  1.00  0.97           C  
ATOM    935  C   GLY A  63      12.064   6.570   0.898  1.00  0.97           C  
ATOM    936  O   GLY A  63      12.378   7.314  -0.037  1.00  0.97           O  
ATOM    937  H   GLY A  63      10.421   8.757   2.112  1.00  0.97           H  
ATOM    938 1HA  GLY A  63      12.662   6.991   2.912  1.00  0.97           H  
ATOM    939 2HA  GLY A  63      10.997   6.541   2.741  1.00  0.97           H  
ATOM    940  N   ASP A  64      11.953   5.247   0.773  1.00  1.01           N  
ATOM    941  CA  ASP A  64      12.247   4.572  -0.486  1.00  1.01           C  
ATOM    942  C   ASP A  64      11.021   4.232  -1.323  1.00  1.01           C  
ATOM    943  O   ASP A  64       9.993   3.772  -0.817  1.00  1.01           O  
ATOM    944  CB  ASP A  64      13.058   3.331  -0.218  1.00  1.01           C  
ATOM    945  CG  ASP A  64      14.493   3.645   0.250  1.00  1.01           C  
ATOM    946  OD1 ASP A  64      15.062   4.601  -0.225  1.00  1.01           O  
ATOM    947  OD2 ASP A  64      14.992   2.935   1.082  1.00  1.01           O  
ATOM    948  H   ASP A  64      11.661   4.690   1.582  1.00  1.01           H  
ATOM    949  HA  ASP A  64      12.866   5.240  -1.081  1.00  1.01           H  
ATOM    950 1HB  ASP A  64      12.544   2.778   0.551  1.00  1.01           H  
ATOM    951 2HB  ASP A  64      13.091   2.705  -1.113  1.00  1.01           H  
ATOM    952  N   PHE A  65      11.158   4.480  -2.621  1.00  1.03           N  
ATOM    953  CA  PHE A  65      10.134   4.238  -3.627  1.00  1.03           C  
ATOM    954  C   PHE A  65      10.764   3.563  -4.840  1.00  1.03           C  
ATOM    955  O   PHE A  65      11.963   3.705  -5.069  1.00  1.03           O  
ATOM    956  CB  PHE A  65       9.494   5.571  -4.014  1.00  1.03           C  
ATOM    957  CG  PHE A  65       8.907   6.234  -2.825  1.00  1.03           C  
ATOM    958  CD1 PHE A  65       9.689   7.053  -2.017  1.00  1.03           C  
ATOM    959  CD2 PHE A  65       7.600   6.031  -2.478  1.00  1.03           C  
ATOM    960  CE1 PHE A  65       9.170   7.616  -0.893  1.00  1.03           C  
ATOM    961  CE2 PHE A  65       7.102   6.615  -1.358  1.00  1.03           C  
ATOM    962  CZ  PHE A  65       7.876   7.382  -0.575  1.00  1.03           C  
ATOM    963  H   PHE A  65      12.038   4.870  -2.929  1.00  1.03           H  
ATOM    964  HA  PHE A  65       9.368   3.582  -3.213  1.00  1.03           H  
ATOM    965 1HB  PHE A  65      10.242   6.234  -4.447  1.00  1.03           H  
ATOM    966 2HB  PHE A  65       8.709   5.415  -4.753  1.00  1.03           H  
ATOM    967  HD1 PHE A  65      10.737   7.229  -2.274  1.00  1.03           H  
ATOM    968  HD2 PHE A  65       6.970   5.395  -3.101  1.00  1.03           H  
ATOM    969  HE1 PHE A  65       9.791   8.250  -0.254  1.00  1.03           H  
ATOM    970  HE2 PHE A  65       6.091   6.469  -1.081  1.00  1.03           H  
ATOM    971  HZ  PHE A  65       7.460   7.815   0.294  1.00  1.03           H  
ATOM    972  N   GLY A  66       9.972   2.872  -5.640  1.00  1.02           N  
ATOM    973  CA  GLY A  66      10.503   2.283  -6.865  1.00  1.02           C  
ATOM    974  C   GLY A  66       9.426   1.584  -7.675  1.00  1.02           C  
ATOM    975  O   GLY A  66       8.266   1.537  -7.272  1.00  1.02           O  
ATOM    976  H   GLY A  66       9.000   2.750  -5.405  1.00  1.02           H  
ATOM    977 1HA  GLY A  66      10.965   3.063  -7.472  1.00  1.02           H  
ATOM    978 2HA  GLY A  66      11.285   1.573  -6.607  1.00  1.02           H  
ATOM    979  N   ILE A  67       9.806   1.097  -8.855  1.00  0.99           N  
ATOM    980  CA  ILE A  67       8.845   0.451  -9.740  1.00  0.99           C  
ATOM    981  C   ILE A  67       9.289  -0.916 -10.280  1.00  0.99           C  
ATOM    982  O   ILE A  67      10.387  -1.050 -10.826  1.00  0.99           O  
ATOM    983  CB  ILE A  67       8.521   1.369 -10.933  1.00  0.99           C  
ATOM    984  CG1 ILE A  67       7.943   2.712 -10.468  1.00  0.99           C  
ATOM    985  CG2 ILE A  67       7.542   0.714 -11.783  1.00  0.99           C  
ATOM    986  CD1 ILE A  67       7.732   3.689 -11.591  1.00  0.99           C  
ATOM    987  H   ILE A  67      10.773   1.168  -9.134  1.00  0.99           H  
ATOM    988  HA  ILE A  67       7.923   0.292  -9.180  1.00  0.99           H  
ATOM    989  HB  ILE A  67       9.425   1.571 -11.507  1.00  0.99           H  
ATOM    990 1HG1 ILE A  67       7.008   2.536  -9.975  1.00  0.99           H  
ATOM    991 2HG1 ILE A  67       8.620   3.178  -9.766  1.00  0.99           H  
ATOM    992 1HG2 ILE A  67       7.304   1.357 -12.625  1.00  0.99           H  
ATOM    993 2HG2 ILE A  67       7.928  -0.230 -12.155  1.00  0.99           H  
ATOM    994 3HG2 ILE A  67       6.656   0.535 -11.181  1.00  0.99           H  
ATOM    995 1HD1 ILE A  67       7.320   4.617 -11.191  1.00  0.99           H  
ATOM    996 2HD1 ILE A  67       8.684   3.894 -12.081  1.00  0.99           H  
ATOM    997 3HD1 ILE A  67       7.037   3.268 -12.318  1.00  0.99           H  
ATOM    998  N   LYS A  68       8.408  -1.915 -10.162  1.00  0.94           N  
ATOM    999  CA  LYS A  68       8.650  -3.245 -10.718  1.00  0.94           C  
ATOM   1000  C   LYS A  68       7.783  -3.477 -11.951  1.00  0.94           C  
ATOM   1001  O   LYS A  68       6.621  -3.068 -11.999  1.00  0.94           O  
ATOM   1002  CB  LYS A  68       8.422  -4.350  -9.695  1.00  0.94           C  
ATOM   1003  CG  LYS A  68       8.592  -5.752 -10.281  1.00  0.94           C  
ATOM   1004  CD  LYS A  68       8.649  -6.821  -9.225  1.00  0.94           C  
ATOM   1005  CE  LYS A  68       7.375  -6.879  -8.423  1.00  0.94           C  
ATOM   1006  NZ  LYS A  68       7.338  -8.064  -7.604  1.00  0.94           N  
ATOM   1007  H   LYS A  68       7.531  -1.749  -9.664  1.00  0.94           H  
ATOM   1008  HA  LYS A  68       9.690  -3.300 -11.039  1.00  0.94           H  
ATOM   1009 1HB  LYS A  68       9.128  -4.237  -8.873  1.00  0.94           H  
ATOM   1010 2HB  LYS A  68       7.425  -4.270  -9.283  1.00  0.94           H  
ATOM   1011 1HG  LYS A  68       7.750  -5.973 -10.944  1.00  0.94           H  
ATOM   1012 2HG  LYS A  68       9.508  -5.794 -10.868  1.00  0.94           H  
ATOM   1013 1HD  LYS A  68       8.791  -7.794  -9.707  1.00  0.94           H  
ATOM   1014 2HD  LYS A  68       9.488  -6.640  -8.555  1.00  0.94           H  
ATOM   1015 1HE  LYS A  68       7.327  -6.004  -7.776  1.00  0.94           H  
ATOM   1016 2HE  LYS A  68       6.511  -6.884  -9.079  1.00  0.94           H  
ATOM   1017 1HZ  LYS A  68       6.469  -8.065  -7.053  1.00  0.94           H  
ATOM   1018 2HZ  LYS A  68       7.350  -8.891  -8.253  1.00  0.94           H  
ATOM   1019 3HZ  LYS A  68       8.128  -8.087  -6.979  1.00  0.94           H  
ATOM   1020  N   PHE A  69       8.372  -4.099 -12.970  1.00  0.90           N  
ATOM   1021  CA  PHE A  69       7.662  -4.354 -14.217  1.00  0.90           C  
ATOM   1022  C   PHE A  69       7.425  -5.848 -14.473  1.00  0.90           C  
ATOM   1023  O   PHE A  69       8.364  -6.654 -14.392  1.00  0.90           O  
ATOM   1024  CB  PHE A  69       8.495  -3.777 -15.358  1.00  0.90           C  
ATOM   1025  CG  PHE A  69       8.673  -2.278 -15.262  1.00  0.90           C  
ATOM   1026  CD1 PHE A  69       9.683  -1.743 -14.467  1.00  0.90           C  
ATOM   1027  CD2 PHE A  69       7.862  -1.412 -15.958  1.00  0.90           C  
ATOM   1028  CE1 PHE A  69       9.863  -0.381 -14.369  1.00  0.90           C  
ATOM   1029  CE2 PHE A  69       8.039  -0.044 -15.862  1.00  0.90           C  
ATOM   1030  CZ  PHE A  69       9.040   0.470 -15.065  1.00  0.90           C  
ATOM   1031  H   PHE A  69       9.330  -4.402 -12.876  1.00  0.90           H  
ATOM   1032  HA  PHE A  69       6.692  -3.853 -14.182  1.00  0.90           H  
ATOM   1033 1HB  PHE A  69       9.480  -4.244 -15.369  1.00  0.90           H  
ATOM   1034 2HB  PHE A  69       8.013  -4.005 -16.309  1.00  0.90           H  
ATOM   1035  HD1 PHE A  69      10.338  -2.414 -13.909  1.00  0.90           H  
ATOM   1036  HD2 PHE A  69       7.069  -1.820 -16.589  1.00  0.90           H  
ATOM   1037  HE1 PHE A  69      10.656   0.019 -13.734  1.00  0.90           H  
ATOM   1038  HE2 PHE A  69       7.386   0.629 -16.416  1.00  0.90           H  
ATOM   1039  HZ  PHE A  69       9.178   1.547 -14.987  1.00  0.90           H  
ATOM   1040  N   ASN A  70       6.163  -6.186 -14.776  1.00  0.86           N  
ATOM   1041  CA  ASN A  70       5.695  -7.536 -15.109  1.00  0.86           C  
ATOM   1042  C   ASN A  70       5.324  -7.674 -16.581  1.00  0.86           C  
ATOM   1043  O   ASN A  70       5.076  -6.678 -17.271  1.00  0.86           O  
ATOM   1044  CB  ASN A  70       4.537  -7.983 -14.232  1.00  0.86           C  
ATOM   1045  CG  ASN A  70       4.946  -8.264 -12.846  1.00  0.86           C  
ATOM   1046  OD1 ASN A  70       6.071  -7.965 -12.422  1.00  0.86           O  
ATOM   1047  ND2 ASN A  70       4.061  -8.879 -12.130  1.00  0.86           N  
ATOM   1048  H   ASN A  70       5.466  -5.442 -14.795  1.00  0.86           H  
ATOM   1049  HA  ASN A  70       6.512  -8.235 -14.937  1.00  0.86           H  
ATOM   1050 1HB  ASN A  70       3.774  -7.202 -14.221  1.00  0.86           H  
ATOM   1051 2HB  ASN A  70       4.079  -8.884 -14.652  1.00  0.86           H  
ATOM   1052 1HD2 ASN A  70       4.280  -9.163 -11.183  1.00  0.86           H  
ATOM   1053 2HD2 ASN A  70       3.188  -9.126 -12.543  1.00  0.86           H  
ATOM   1054  N   ILE A  71       5.225  -8.926 -17.023  1.00  0.84           N  
ATOM   1055  CA  ILE A  71       4.884  -9.296 -18.400  1.00  0.84           C  
ATOM   1056  C   ILE A  71       3.570 -10.046 -18.491  1.00  0.84           C  
ATOM   1057  O   ILE A  71       2.997 -10.407 -17.470  1.00  0.84           O  
ATOM   1058  CB  ILE A  71       5.984 -10.162 -19.004  1.00  0.84           C  
ATOM   1059  CG1 ILE A  71       6.119 -11.453 -18.160  1.00  0.84           C  
ATOM   1060  CG2 ILE A  71       7.242  -9.368 -19.036  1.00  0.84           C  
ATOM   1061  CD1 ILE A  71       6.950 -12.532 -18.788  1.00  0.84           C  
ATOM   1062  H   ILE A  71       5.431  -9.675 -16.353  1.00  0.84           H  
ATOM   1063  HA  ILE A  71       4.796  -8.388 -18.994  1.00  0.84           H  
ATOM   1064  HB  ILE A  71       5.719 -10.460 -20.016  1.00  0.84           H  
ATOM   1065 1HG1 ILE A  71       6.590 -11.190 -17.216  1.00  0.84           H  
ATOM   1066 2HG1 ILE A  71       5.131 -11.847 -17.950  1.00  0.84           H  
ATOM   1067 1HG2 ILE A  71       8.046  -9.966 -19.455  1.00  0.84           H  
ATOM   1068 2HG2 ILE A  71       7.095  -8.476 -19.643  1.00  0.84           H  
ATOM   1069 3HG2 ILE A  71       7.468  -9.079 -18.030  1.00  0.84           H  
ATOM   1070 1HD1 ILE A  71       7.000 -13.391 -18.112  1.00  0.84           H  
ATOM   1071 2HD1 ILE A  71       6.498 -12.840 -19.731  1.00  0.84           H  
ATOM   1072 3HD1 ILE A  71       7.944 -12.165 -18.973  1.00  0.84           H  
ATOM   1073  N   SER A  72       3.125 -10.318 -19.720  1.00  0.83           N  
ATOM   1074  CA  SER A  72       1.833 -10.944 -20.026  1.00  0.83           C  
ATOM   1075  C   SER A  72       1.584 -12.315 -19.411  1.00  0.83           C  
ATOM   1076  O   SER A  72       0.444 -12.766 -19.333  1.00  0.83           O  
ATOM   1077  CB  SER A  72       1.687 -11.094 -21.525  1.00  0.83           C  
ATOM   1078  OG  SER A  72       2.616 -12.017 -22.029  1.00  0.83           O  
ATOM   1079  H   SER A  72       3.672  -9.982 -20.504  1.00  0.83           H  
ATOM   1080  HA  SER A  72       1.059 -10.271 -19.670  1.00  0.83           H  
ATOM   1081 1HB  SER A  72       0.675 -11.420 -21.756  1.00  0.83           H  
ATOM   1082 2HB  SER A  72       1.834 -10.144 -22.005  1.00  0.83           H  
ATOM   1083  HG  SER A  72       2.413 -12.853 -21.594  1.00  0.83           H  
ATOM   1084  N   ASN A  73       2.632 -12.993 -18.972  1.00  0.83           N  
ATOM   1085  CA  ASN A  73       2.443 -14.294 -18.346  1.00  0.83           C  
ATOM   1086  C   ASN A  73       2.045 -14.104 -16.874  1.00  0.83           C  
ATOM   1087  O   ASN A  73       1.646 -15.044 -16.182  1.00  0.83           O  
ATOM   1088  CB  ASN A  73       3.705 -15.119 -18.452  1.00  0.83           C  
ATOM   1089  CG  ASN A  73       4.046 -15.452 -19.884  1.00  0.83           C  
ATOM   1090  OD1 ASN A  73       3.173 -15.403 -20.766  1.00  0.83           O  
ATOM   1091  ND2 ASN A  73       5.282 -15.796 -20.134  1.00  0.83           N  
ATOM   1092  H   ASN A  73       3.555 -12.594 -19.065  1.00  0.83           H  
ATOM   1093  HA  ASN A  73       1.628 -14.817 -18.848  1.00  0.83           H  
ATOM   1094 1HB  ASN A  73       4.541 -14.579 -18.005  1.00  0.83           H  
ATOM   1095 2HB  ASN A  73       3.585 -16.048 -17.891  1.00  0.83           H  
ATOM   1096 1HD2 ASN A  73       5.559 -16.032 -21.061  1.00  0.83           H  
ATOM   1097 2HD2 ASN A  73       5.965 -15.861 -19.375  1.00  0.83           H  
ATOM   1098  N   GLY A  74       2.144 -12.861 -16.403  1.00  0.86           N  
ATOM   1099  CA  GLY A  74       1.852 -12.462 -15.035  1.00  0.86           C  
ATOM   1100  C   GLY A  74       3.105 -12.467 -14.174  1.00  0.86           C  
ATOM   1101  O   GLY A  74       3.101 -11.953 -13.060  1.00  0.86           O  
ATOM   1102  H   GLY A  74       2.444 -12.112 -17.021  1.00  0.86           H  
ATOM   1103 1HA  GLY A  74       1.429 -11.462 -15.043  1.00  0.86           H  
ATOM   1104 2HA  GLY A  74       1.105 -13.124 -14.604  1.00  0.86           H  
ATOM   1105  N   GLY A  75       4.178 -13.047 -14.696  1.00  0.92           N  
ATOM   1106  CA  GLY A  75       5.429 -13.129 -13.965  1.00  0.92           C  
ATOM   1107  C   GLY A  75       6.220 -11.856 -14.162  1.00  0.92           C  
ATOM   1108  O   GLY A  75       5.771 -10.966 -14.889  1.00  0.92           O  
ATOM   1109  H   GLY A  75       4.115 -13.446 -15.619  1.00  0.92           H  
ATOM   1110 1HA  GLY A  75       5.227 -13.283 -12.906  1.00  0.92           H  
ATOM   1111 2HA  GLY A  75       5.988 -13.989 -14.329  1.00  0.92           H  
ATOM   1112  N   PRO A  76       7.419 -11.769 -13.576  1.00  1.03           N  
ATOM   1113  CA  PRO A  76       8.293 -10.620 -13.598  1.00  1.03           C  
ATOM   1114  C   PRO A  76       8.910 -10.487 -14.963  1.00  1.03           C  
ATOM   1115  O   PRO A  76       9.119 -11.490 -15.649  1.00  1.03           O  
ATOM   1116  CB  PRO A  76       9.339 -10.977 -12.538  1.00  1.03           C  
ATOM   1117  CG  PRO A  76       9.409 -12.500 -12.575  1.00  1.03           C  
ATOM   1118  CD  PRO A  76       8.002 -12.965 -12.923  1.00  1.03           C  
ATOM   1119  HA  PRO A  76       7.733  -9.716 -13.322  1.00  1.03           H  
ATOM   1120 1HB  PRO A  76      10.298 -10.493 -12.792  1.00  1.03           H  
ATOM   1121 2HB  PRO A  76       9.024 -10.582 -11.557  1.00  1.03           H  
ATOM   1122 1HG  PRO A  76      10.154 -12.822 -13.316  1.00  1.03           H  
ATOM   1123 2HG  PRO A  76       9.744 -12.888 -11.605  1.00  1.03           H  
ATOM   1124 1HD  PRO A  76       8.092 -13.794 -13.635  1.00  1.03           H  
ATOM   1125 2HD  PRO A  76       7.452 -13.255 -12.036  1.00  1.03           H  
ATOM   1126  N   ALA A  77       9.284  -9.282 -15.339  1.00  1.16           N  
ATOM   1127  CA  ALA A  77       9.999  -9.143 -16.584  1.00  1.16           C  
ATOM   1128  C   ALA A  77      11.349  -9.886 -16.517  1.00  1.16           C  
ATOM   1129  O   ALA A  77      12.028  -9.824 -15.492  1.00  1.16           O  
ATOM   1130  CB  ALA A  77      10.195  -7.673 -16.886  1.00  1.16           C  
ATOM   1131  H   ALA A  77       9.052  -8.449 -14.792  1.00  1.16           H  
ATOM   1132  HA  ALA A  77       9.396  -9.565 -17.349  1.00  1.16           H  
ATOM   1133 1HB  ALA A  77      10.703  -7.561 -17.831  1.00  1.16           H  
ATOM   1134 2HB  ALA A  77       9.223  -7.180 -16.934  1.00  1.16           H  
ATOM   1135 3HB  ALA A  77      10.792  -7.215 -16.097  1.00  1.16           H  
ATOM   1136  N   PRO A  78      11.769 -10.589 -17.595  1.00  1.33           N  
ATOM   1137  CA  PRO A  78      13.057 -11.241 -17.752  1.00  1.33           C  
ATOM   1138  C   PRO A  78      14.160 -10.216 -17.654  1.00  1.33           C  
ATOM   1139  O   PRO A  78      13.957  -9.049 -18.005  1.00  1.33           O  
ATOM   1140  CB  PRO A  78      12.987 -11.837 -19.166  1.00  1.33           C  
ATOM   1141  CG  PRO A  78      11.519 -12.011 -19.432  1.00  1.33           C  
ATOM   1142  CD  PRO A  78      10.836 -10.877 -18.701  1.00  1.33           C  
ATOM   1143  HA  PRO A  78      13.170 -12.023 -16.986  1.00  1.33           H  
ATOM   1144 1HB  PRO A  78      13.474 -11.162 -19.883  1.00  1.33           H  
ATOM   1145 2HB  PRO A  78      13.536 -12.792 -19.200  1.00  1.33           H  
ATOM   1146 1HG  PRO A  78      11.324 -11.986 -20.516  1.00  1.33           H  
ATOM   1147 2HG  PRO A  78      11.188 -13.002 -19.076  1.00  1.33           H  
ATOM   1148 1HD  PRO A  78      10.674 -10.003 -19.340  1.00  1.33           H  
ATOM   1149 2HD  PRO A  78       9.913 -11.312 -18.314  1.00  1.33           H  
ATOM   1150  N   GLU A  79      15.345 -10.654 -17.245  1.00  1.51           N  
ATOM   1151  CA  GLU A  79      16.493  -9.757 -17.156  1.00  1.51           C  
ATOM   1152  C   GLU A  79      16.750  -9.035 -18.468  1.00  1.51           C  
ATOM   1153  O   GLU A  79      17.129  -7.869 -18.470  1.00  1.51           O  
ATOM   1154  CB  GLU A  79      17.749 -10.516 -16.753  1.00  1.51           C  
ATOM   1155  CG  GLU A  79      18.985  -9.638 -16.598  1.00  1.51           C  
ATOM   1156  CD  GLU A  79      20.172 -10.401 -16.103  1.00  1.51           C  
ATOM   1157  OE1 GLU A  79      20.034 -11.594 -15.905  1.00  1.51           O  
ATOM   1158  OE2 GLU A  79      21.207  -9.812 -15.901  1.00  1.51           O  
ATOM   1159  H   GLU A  79      15.451 -11.622 -16.973  1.00  1.51           H  
ATOM   1160  HA  GLU A  79      16.282  -9.010 -16.390  1.00  1.51           H  
ATOM   1161 1HB  GLU A  79      17.581 -11.008 -15.807  1.00  1.51           H  
ATOM   1162 2HB  GLU A  79      17.966 -11.286 -17.493  1.00  1.51           H  
ATOM   1163 1HG  GLU A  79      19.225  -9.194 -17.565  1.00  1.51           H  
ATOM   1164 2HG  GLU A  79      18.759  -8.830 -15.905  1.00  1.51           H  
ATOM   1165  N   ALA A  80      16.549  -9.719 -19.594  1.00  1.66           N  
ATOM   1166  CA  ALA A  80      16.768  -9.104 -20.900  1.00  1.66           C  
ATOM   1167  C   ALA A  80      15.884  -7.872 -21.091  1.00  1.66           C  
ATOM   1168  O   ALA A  80      16.284  -6.898 -21.730  1.00  1.66           O  
ATOM   1169  CB  ALA A  80      16.479 -10.103 -22.006  1.00  1.66           C  
ATOM   1170  H   ALA A  80      16.239 -10.677 -19.536  1.00  1.66           H  
ATOM   1171  HA  ALA A  80      17.810  -8.788 -20.955  1.00  1.66           H  
ATOM   1172 1HB  ALA A  80      16.668  -9.637 -22.973  1.00  1.66           H  
ATOM   1173 2HB  ALA A  80      17.124 -10.973 -21.889  1.00  1.66           H  
ATOM   1174 3HB  ALA A  80      15.436 -10.412 -21.949  1.00  1.66           H  
ATOM   1175  N   ILE A  81      14.677  -7.909 -20.540  1.00  1.75           N  
ATOM   1176  CA  ILE A  81      13.737  -6.824 -20.713  1.00  1.75           C  
ATOM   1177  C   ILE A  81      14.069  -5.730 -19.738  1.00  1.75           C  
ATOM   1178  O   ILE A  81      14.073  -4.554 -20.101  1.00  1.75           O  
ATOM   1179  CB  ILE A  81      12.304  -7.304 -20.521  1.00  1.75           C  
ATOM   1180  CG1 ILE A  81      12.008  -8.390 -21.542  1.00  1.75           C  
ATOM   1181  CG2 ILE A  81      11.328  -6.145 -20.599  1.00  1.75           C  
ATOM   1182  CD1 ILE A  81      12.225  -7.946 -22.960  1.00  1.75           C  
ATOM   1183  H   ILE A  81      14.407  -8.688 -19.949  1.00  1.75           H  
ATOM   1184  HA  ILE A  81      13.835  -6.429 -21.721  1.00  1.75           H  
ATOM   1185  HB  ILE A  81      12.228  -7.771 -19.543  1.00  1.75           H  
ATOM   1186 1HG1 ILE A  81      12.651  -9.245 -21.340  1.00  1.75           H  
ATOM   1187 2HG1 ILE A  81      10.970  -8.703 -21.436  1.00  1.75           H  
ATOM   1188 1HG2 ILE A  81      10.316  -6.512 -20.440  1.00  1.75           H  
ATOM   1189 2HG2 ILE A  81      11.576  -5.416 -19.827  1.00  1.75           H  
ATOM   1190 3HG2 ILE A  81      11.396  -5.674 -21.579  1.00  1.75           H  
ATOM   1191 1HD1 ILE A  81      11.996  -8.769 -23.638  1.00  1.75           H  
ATOM   1192 2HD1 ILE A  81      11.572  -7.101 -23.182  1.00  1.75           H  
ATOM   1193 3HD1 ILE A  81      13.265  -7.647 -23.091  1.00  1.75           H  
ATOM   1194  N   THR A  82      14.371  -6.118 -18.504  1.00  1.77           N  
ATOM   1195  CA  THR A  82      14.722  -5.148 -17.484  1.00  1.77           C  
ATOM   1196  C   THR A  82      15.945  -4.368 -17.944  1.00  1.77           C  
ATOM   1197  O   THR A  82      15.984  -3.141 -17.845  1.00  1.77           O  
ATOM   1198  CB  THR A  82      15.005  -5.828 -16.146  1.00  1.77           C  
ATOM   1199  OG1 THR A  82      13.829  -6.515 -15.701  1.00  1.77           O  
ATOM   1200  CG2 THR A  82      15.403  -4.797 -15.139  1.00  1.77           C  
ATOM   1201  H   THR A  82      14.350  -7.114 -18.277  1.00  1.77           H  
ATOM   1202  HA  THR A  82      13.898  -4.452 -17.356  1.00  1.77           H  
ATOM   1203  HB  THR A  82      15.813  -6.549 -16.266  1.00  1.77           H  
ATOM   1204  HG1 THR A  82      13.656  -7.258 -16.307  1.00  1.77           H  
ATOM   1205 1HG2 THR A  82      15.611  -5.274 -14.184  1.00  1.77           H  
ATOM   1206 2HG2 THR A  82      16.296  -4.296 -15.500  1.00  1.77           H  
ATOM   1207 3HG2 THR A  82      14.600  -4.071 -15.016  1.00  1.77           H  
ATOM   1208  N   ASP A  83      16.932  -5.086 -18.487  1.00  1.75           N  
ATOM   1209  CA  ASP A  83      18.132  -4.465 -19.001  1.00  1.75           C  
ATOM   1210  C   ASP A  83      17.772  -3.504 -20.117  1.00  1.75           C  
ATOM   1211  O   ASP A  83      18.229  -2.369 -20.090  1.00  1.75           O  
ATOM   1212  CB  ASP A  83      19.150  -5.507 -19.483  1.00  1.75           C  
ATOM   1213  CG  ASP A  83      20.483  -4.872 -19.959  1.00  1.75           C  
ATOM   1214  OD1 ASP A  83      21.141  -4.228 -19.155  1.00  1.75           O  
ATOM   1215  OD2 ASP A  83      20.835  -5.043 -21.106  1.00  1.75           O  
ATOM   1216  H   ASP A  83      16.853  -6.096 -18.531  1.00  1.75           H  
ATOM   1217  HA  ASP A  83      18.595  -3.893 -18.198  1.00  1.75           H  
ATOM   1218 1HB  ASP A  83      19.355  -6.216 -18.677  1.00  1.75           H  
ATOM   1219 2HB  ASP A  83      18.713  -6.078 -20.307  1.00  1.75           H  
ATOM   1220  N   LYS A  84      16.934  -3.910 -21.084  1.00  1.70           N  
ATOM   1221  CA  LYS A  84      16.568  -2.969 -22.140  1.00  1.70           C  
ATOM   1222  C   LYS A  84      15.860  -1.735 -21.578  1.00  1.70           C  
ATOM   1223  O   LYS A  84      16.123  -0.619 -22.026  1.00  1.70           O  
ATOM   1224  CB  LYS A  84      15.707  -3.653 -23.204  1.00  1.70           C  
ATOM   1225  CG  LYS A  84      16.486  -4.631 -24.085  1.00  1.70           C  
ATOM   1226  CD  LYS A  84      15.594  -5.335 -25.102  1.00  1.70           C  
ATOM   1227  CE  LYS A  84      16.409  -6.297 -25.960  1.00  1.70           C  
ATOM   1228  NZ  LYS A  84      15.570  -7.005 -26.970  1.00  1.70           N  
ATOM   1229  H   LYS A  84      16.578  -4.867 -21.111  1.00  1.70           H  
ATOM   1230  HA  LYS A  84      17.485  -2.633 -22.622  1.00  1.70           H  
ATOM   1231 1HB  LYS A  84      14.905  -4.210 -22.713  1.00  1.70           H  
ATOM   1232 2HB  LYS A  84      15.247  -2.901 -23.843  1.00  1.70           H  
ATOM   1233 1HG  LYS A  84      17.258  -4.081 -24.621  1.00  1.70           H  
ATOM   1234 2HG  LYS A  84      16.978  -5.369 -23.465  1.00  1.70           H  
ATOM   1235 1HD  LYS A  84      14.825  -5.899 -24.568  1.00  1.70           H  
ATOM   1236 2HD  LYS A  84      15.109  -4.600 -25.742  1.00  1.70           H  
ATOM   1237 1HE  LYS A  84      17.186  -5.737 -26.476  1.00  1.70           H  
ATOM   1238 2HE  LYS A  84      16.880  -7.037 -25.310  1.00  1.70           H  
ATOM   1239 1HZ  LYS A  84      16.153  -7.627 -27.513  1.00  1.70           H  
ATOM   1240 2HZ  LYS A  84      14.854  -7.540 -26.503  1.00  1.70           H  
ATOM   1241 3HZ  LYS A  84      15.139  -6.328 -27.584  1.00  1.70           H  
ATOM   1242  N   ILE A  85      15.025  -1.896 -20.548  1.00  1.67           N  
ATOM   1243  CA  ILE A  85      14.361  -0.735 -19.962  1.00  1.67           C  
ATOM   1244  C   ILE A  85      15.415   0.226 -19.424  1.00  1.67           C  
ATOM   1245  O   ILE A  85      15.345   1.443 -19.652  1.00  1.67           O  
ATOM   1246  CB  ILE A  85      13.388  -1.132 -18.812  1.00  1.67           C  
ATOM   1247  CG1 ILE A  85      12.161  -1.910 -19.362  1.00  1.67           C  
ATOM   1248  CG2 ILE A  85      12.938   0.104 -18.026  1.00  1.67           C  
ATOM   1249  CD1 ILE A  85      11.310  -2.587 -18.271  1.00  1.67           C  
ATOM   1250  H   ILE A  85      14.825  -2.834 -20.198  1.00  1.67           H  
ATOM   1251  HA  ILE A  85      13.794  -0.226 -20.741  1.00  1.67           H  
ATOM   1252  HB  ILE A  85      13.909  -1.800 -18.132  1.00  1.67           H  
ATOM   1253 1HG1 ILE A  85      11.527  -1.217 -19.910  1.00  1.67           H  
ATOM   1254 2HG1 ILE A  85      12.510  -2.671 -20.051  1.00  1.67           H  
ATOM   1255 1HG2 ILE A  85      12.282  -0.204 -17.211  1.00  1.67           H  
ATOM   1256 2HG2 ILE A  85      13.808   0.612 -17.618  1.00  1.67           H  
ATOM   1257 3HG2 ILE A  85      12.401   0.781 -18.688  1.00  1.67           H  
ATOM   1258 1HD1 ILE A  85      10.472  -3.108 -18.733  1.00  1.67           H  
ATOM   1259 2HD1 ILE A  85      11.917  -3.300 -17.725  1.00  1.67           H  
ATOM   1260 3HD1 ILE A  85      10.931  -1.833 -17.583  1.00  1.67           H  
ATOM   1261  N   PHE A  86      16.401  -0.321 -18.712  1.00  1.67           N  
ATOM   1262  CA  PHE A  86      17.452   0.490 -18.121  1.00  1.67           C  
ATOM   1263  C   PHE A  86      18.391   1.114 -19.155  1.00  1.67           C  
ATOM   1264  O   PHE A  86      18.718   2.301 -19.068  1.00  1.67           O  
ATOM   1265  CB  PHE A  86      18.274  -0.368 -17.166  1.00  1.67           C  
ATOM   1266  CG  PHE A  86      17.519  -0.790 -15.951  1.00  1.67           C  
ATOM   1267  CD1 PHE A  86      16.296  -0.215 -15.644  1.00  1.67           C  
ATOM   1268  CD2 PHE A  86      18.029  -1.759 -15.110  1.00  1.67           C  
ATOM   1269  CE1 PHE A  86      15.595  -0.606 -14.525  1.00  1.67           C  
ATOM   1270  CE2 PHE A  86      17.335  -2.148 -13.982  1.00  1.67           C  
ATOM   1271  CZ  PHE A  86      16.114  -1.572 -13.691  1.00  1.67           C  
ATOM   1272  H   PHE A  86      16.401  -1.332 -18.560  1.00  1.67           H  
ATOM   1273  HA  PHE A  86      16.982   1.293 -17.557  1.00  1.67           H  
ATOM   1274 1HB  PHE A  86      18.607  -1.267 -17.688  1.00  1.67           H  
ATOM   1275 2HB  PHE A  86      19.159   0.177 -16.853  1.00  1.67           H  
ATOM   1276  HD1 PHE A  86      15.889   0.549 -16.302  1.00  1.67           H  
ATOM   1277  HD2 PHE A  86      18.991  -2.217 -15.347  1.00  1.67           H  
ATOM   1278  HE1 PHE A  86      14.633  -0.149 -14.298  1.00  1.67           H  
ATOM   1279  HE2 PHE A  86      17.747  -2.913 -13.325  1.00  1.67           H  
ATOM   1280  HZ  PHE A  86      15.563  -1.881 -12.806  1.00  1.67           H  
ATOM   1281  N   GLN A  87      18.795   0.343 -20.169  1.00  1.70           N  
ATOM   1282  CA  GLN A  87      19.731   0.867 -21.157  1.00  1.70           C  
ATOM   1283  C   GLN A  87      19.077   1.986 -21.941  1.00  1.70           C  
ATOM   1284  O   GLN A  87      19.714   2.976 -22.289  1.00  1.70           O  
ATOM   1285  CB  GLN A  87      20.176  -0.213 -22.151  1.00  1.70           C  
ATOM   1286  CG  GLN A  87      21.012  -1.387 -21.579  1.00  1.70           C  
ATOM   1287  CD  GLN A  87      22.318  -1.001 -20.931  1.00  1.70           C  
ATOM   1288  OE1 GLN A  87      22.965  -0.009 -21.297  1.00  1.70           O  
ATOM   1289  NE2 GLN A  87      22.739  -1.818 -19.961  1.00  1.70           N  
ATOM   1290  H   GLN A  87      18.488  -0.623 -20.226  1.00  1.70           H  
ATOM   1291  HA  GLN A  87      20.601   1.269 -20.640  1.00  1.70           H  
ATOM   1292 1HB  GLN A  87      19.285  -0.654 -22.603  1.00  1.70           H  
ATOM   1293 2HB  GLN A  87      20.748   0.249 -22.951  1.00  1.70           H  
ATOM   1294 1HG  GLN A  87      20.435  -1.887 -20.820  1.00  1.70           H  
ATOM   1295 2HG  GLN A  87      21.226  -2.093 -22.380  1.00  1.70           H  
ATOM   1296 1HE2 GLN A  87      23.599  -1.646 -19.495  1.00  1.70           H  
ATOM   1297 2HE2 GLN A  87      22.179  -2.658 -19.706  1.00  1.70           H  
ATOM   1298  N   ILE A  88      17.779   1.853 -22.193  1.00  1.74           N  
ATOM   1299  CA  ILE A  88      17.071   2.895 -22.897  1.00  1.74           C  
ATOM   1300  C   ILE A  88      16.921   4.123 -22.025  1.00  1.74           C  
ATOM   1301  O   ILE A  88      17.263   5.224 -22.456  1.00  1.74           O  
ATOM   1302  CB  ILE A  88      15.690   2.410 -23.359  1.00  1.74           C  
ATOM   1303  CG1 ILE A  88      15.864   1.323 -24.433  1.00  1.74           C  
ATOM   1304  CG2 ILE A  88      14.867   3.574 -23.873  1.00  1.74           C  
ATOM   1305  CD1 ILE A  88      14.592   0.567 -24.741  1.00  1.74           C  
ATOM   1306  H   ILE A  88      17.276   1.009 -21.917  1.00  1.74           H  
ATOM   1307  HA  ILE A  88      17.648   3.172 -23.779  1.00  1.74           H  
ATOM   1308  HB  ILE A  88      15.174   1.947 -22.512  1.00  1.74           H  
ATOM   1309 1HG1 ILE A  88      16.218   1.789 -25.349  1.00  1.74           H  
ATOM   1310 2HG1 ILE A  88      16.617   0.613 -24.097  1.00  1.74           H  
ATOM   1311 1HG2 ILE A  88      13.889   3.215 -24.184  1.00  1.74           H  
ATOM   1312 2HG2 ILE A  88      14.748   4.309 -23.078  1.00  1.74           H  
ATOM   1313 3HG2 ILE A  88      15.375   4.033 -24.721  1.00  1.74           H  
ATOM   1314 1HD1 ILE A  88      14.791  -0.184 -25.505  1.00  1.74           H  
ATOM   1315 2HD1 ILE A  88      14.237   0.076 -23.833  1.00  1.74           H  
ATOM   1316 3HD1 ILE A  88      13.835   1.260 -25.100  1.00  1.74           H  
ATOM   1317  N   SER A  89      16.491   3.932 -20.767  1.00  1.79           N  
ATOM   1318  CA  SER A  89      16.250   5.039 -19.848  1.00  1.79           C  
ATOM   1319  C   SER A  89      17.492   5.907 -19.651  1.00  1.79           C  
ATOM   1320  O   SER A  89      17.409   7.138 -19.663  1.00  1.79           O  
ATOM   1321  CB  SER A  89      15.802   4.484 -18.509  1.00  1.79           C  
ATOM   1322  OG  SER A  89      14.566   3.823 -18.628  1.00  1.79           O  
ATOM   1323  H   SER A  89      16.260   2.991 -20.447  1.00  1.79           H  
ATOM   1324  HA  SER A  89      15.452   5.655 -20.257  1.00  1.79           H  
ATOM   1325 1HB  SER A  89      16.554   3.787 -18.137  1.00  1.79           H  
ATOM   1326 2HB  SER A  89      15.720   5.295 -17.790  1.00  1.79           H  
ATOM   1327  HG  SER A  89      14.750   3.020 -19.172  1.00  1.79           H  
ATOM   1328  N   LYS A  90      18.657   5.273 -19.557  1.00  1.83           N  
ATOM   1329  CA  LYS A  90      19.925   5.976 -19.375  1.00  1.83           C  
ATOM   1330  C   LYS A  90      20.305   6.905 -20.532  1.00  1.83           C  
ATOM   1331  O   LYS A  90      21.185   7.753 -20.373  1.00  1.83           O  
ATOM   1332  CB  LYS A  90      21.059   4.986 -19.117  1.00  1.83           C  
ATOM   1333  CG  LYS A  90      20.997   4.313 -17.745  1.00  1.83           C  
ATOM   1334  CD  LYS A  90      22.138   3.331 -17.543  1.00  1.83           C  
ATOM   1335  CE  LYS A  90      22.068   2.689 -16.162  1.00  1.83           C  
ATOM   1336  NZ  LYS A  90      23.195   1.743 -15.929  1.00  1.83           N  
ATOM   1337  H   LYS A  90      18.663   4.251 -19.562  1.00  1.83           H  
ATOM   1338  HA  LYS A  90      19.829   6.598 -18.486  1.00  1.83           H  
ATOM   1339 1HB  LYS A  90      21.020   4.194 -19.876  1.00  1.83           H  
ATOM   1340 2HB  LYS A  90      22.017   5.491 -19.216  1.00  1.83           H  
ATOM   1341 1HG  LYS A  90      21.054   5.079 -16.972  1.00  1.83           H  
ATOM   1342 2HG  LYS A  90      20.052   3.793 -17.634  1.00  1.83           H  
ATOM   1343 1HD  LYS A  90      22.074   2.547 -18.304  1.00  1.83           H  
ATOM   1344 2HD  LYS A  90      23.091   3.846 -17.653  1.00  1.83           H  
ATOM   1345 1HE  LYS A  90      22.098   3.470 -15.404  1.00  1.83           H  
ATOM   1346 2HE  LYS A  90      21.126   2.145 -16.074  1.00  1.83           H  
ATOM   1347 1HZ  LYS A  90      23.111   1.339 -15.007  1.00  1.83           H  
ATOM   1348 2HZ  LYS A  90      23.167   1.011 -16.622  1.00  1.83           H  
ATOM   1349 3HZ  LYS A  90      24.072   2.240 -15.998  1.00  1.83           H  
ATOM   1350  N   THR A  91      19.691   6.724 -21.703  1.00  1.83           N  
ATOM   1351  CA  THR A  91      20.011   7.527 -22.869  1.00  1.83           C  
ATOM   1352  C   THR A  91      18.906   8.534 -23.203  1.00  1.83           C  
ATOM   1353  O   THR A  91      18.943   9.167 -24.262  1.00  1.83           O  
ATOM   1354  CB  THR A  91      20.258   6.627 -24.092  1.00  1.83           C  
ATOM   1355  OG1 THR A  91      19.067   5.891 -24.414  1.00  1.83           O  
ATOM   1356  CG2 THR A  91      21.370   5.640 -23.763  1.00  1.83           C  
ATOM   1357  H   THR A  91      18.953   6.026 -21.797  1.00  1.83           H  
ATOM   1358  HA  THR A  91      20.922   8.086 -22.664  1.00  1.83           H  
ATOM   1359  HB  THR A  91      20.550   7.231 -24.948  1.00  1.83           H  
ATOM   1360  HG1 THR A  91      18.560   5.693 -23.592  1.00  1.83           H  
ATOM   1361 1HG2 THR A  91      21.550   4.994 -24.620  1.00  1.83           H  
ATOM   1362 2HG2 THR A  91      22.280   6.184 -23.518  1.00  1.83           H  
ATOM   1363 3HG2 THR A  91      21.072   5.032 -22.909  1.00  1.83           H  
ATOM   1364  N   ILE A  92      17.913   8.685 -22.323  1.00  1.78           N  
ATOM   1365  CA  ILE A  92      16.814   9.591 -22.632  1.00  1.78           C  
ATOM   1366  C   ILE A  92      17.058  11.035 -22.204  1.00  1.78           C  
ATOM   1367  O   ILE A  92      17.298  11.327 -21.033  1.00  1.78           O  
ATOM   1368  CB  ILE A  92      15.508   9.111 -21.990  1.00  1.78           C  
ATOM   1369  CG1 ILE A  92      15.187   7.733 -22.436  1.00  1.78           C  
ATOM   1370  CG2 ILE A  92      14.425  10.018 -22.349  1.00  1.78           C  
ATOM   1371  CD1 ILE A  92      15.048   7.588 -23.916  1.00  1.78           C  
ATOM   1372  H   ILE A  92      17.902   8.159 -21.447  1.00  1.78           H  
ATOM   1373  HA  ILE A  92      16.671   9.585 -23.710  1.00  1.78           H  
ATOM   1374  HB  ILE A  92      15.625   9.079 -20.910  1.00  1.78           H  
ATOM   1375 1HG1 ILE A  92      15.961   7.101 -22.096  1.00  1.78           H  
ATOM   1376 2HG1 ILE A  92      14.254   7.421 -21.968  1.00  1.78           H  
ATOM   1377 1HG2 ILE A  92      13.510   9.688 -21.917  1.00  1.78           H  
ATOM   1378 2HG2 ILE A  92      14.655  11.003 -21.982  1.00  1.78           H  
ATOM   1379 3HG2 ILE A  92      14.314  10.041 -23.430  1.00  1.78           H  
ATOM   1380 1HD1 ILE A  92      14.823   6.556 -24.159  1.00  1.78           H  
ATOM   1381 2HD1 ILE A  92      14.243   8.231 -24.271  1.00  1.78           H  
ATOM   1382 3HD1 ILE A  92      15.984   7.876 -24.395  1.00  1.78           H  
ATOM   1383  N   GLU A  93      16.972  11.945 -23.177  1.00  1.69           N  
ATOM   1384  CA  GLU A  93      17.160  13.378 -22.944  1.00  1.69           C  
ATOM   1385  C   GLU A  93      15.850  14.056 -22.523  1.00  1.69           C  
ATOM   1386  O   GLU A  93      15.850  15.051 -21.798  1.00  1.69           O  
ATOM   1387  CB  GLU A  93      17.705  14.041 -24.209  1.00  1.69           C  
ATOM   1388  CG  GLU A  93      19.098  13.557 -24.616  1.00  1.69           C  
ATOM   1389  CD  GLU A  93      19.612  14.201 -25.886  1.00  1.69           C  
ATOM   1390  OE1 GLU A  93      18.882  14.949 -26.492  1.00  1.69           O  
ATOM   1391  OE2 GLU A  93      20.739  13.943 -26.244  1.00  1.69           O  
ATOM   1392  H   GLU A  93      16.789  11.620 -24.116  1.00  1.69           H  
ATOM   1393  HA  GLU A  93      17.884  13.504 -22.138  1.00  1.69           H  
ATOM   1394 1HB  GLU A  93      17.025  13.850 -25.039  1.00  1.69           H  
ATOM   1395 2HB  GLU A  93      17.749  15.120 -24.064  1.00  1.69           H  
ATOM   1396 1HG  GLU A  93      19.794  13.772 -23.806  1.00  1.69           H  
ATOM   1397 2HG  GLU A  93      19.066  12.474 -24.749  1.00  1.69           H  
ATOM   1398  N   GLU A  94      14.739  13.508 -23.005  1.00  1.56           N  
ATOM   1399  CA  GLU A  94      13.399  14.017 -22.733  1.00  1.56           C  
ATOM   1400  C   GLU A  94      12.422  12.854 -22.784  1.00  1.56           C  
ATOM   1401  O   GLU A  94      12.622  11.917 -23.554  1.00  1.56           O  
ATOM   1402  CB  GLU A  94      13.005  15.084 -23.758  1.00  1.56           C  
ATOM   1403  CG  GLU A  94      12.869  14.563 -25.190  1.00  1.56           C  
ATOM   1404  CD  GLU A  94      12.499  15.648 -26.195  1.00  1.56           C  
ATOM   1405  OE1 GLU A  94      12.412  16.790 -25.807  1.00  1.56           O  
ATOM   1406  OE2 GLU A  94      12.307  15.325 -27.346  1.00  1.56           O  
ATOM   1407  H   GLU A  94      14.833  12.690 -23.585  1.00  1.56           H  
ATOM   1408  HA  GLU A  94      13.375  14.447 -21.731  1.00  1.56           H  
ATOM   1409 1HB  GLU A  94      12.052  15.527 -23.471  1.00  1.56           H  
ATOM   1410 2HB  GLU A  94      13.751  15.880 -23.759  1.00  1.56           H  
ATOM   1411 1HG  GLU A  94      13.816  14.113 -25.489  1.00  1.56           H  
ATOM   1412 2HG  GLU A  94      12.106  13.784 -25.205  1.00  1.56           H  
ATOM   1413  N   TYR A  95      11.326  12.944 -22.045  1.00  1.41           N  
ATOM   1414  CA  TYR A  95      10.352  11.858 -22.042  1.00  1.41           C  
ATOM   1415  C   TYR A  95       8.998  12.288 -22.575  1.00  1.41           C  
ATOM   1416  O   TYR A  95       8.572  13.425 -22.377  1.00  1.41           O  
ATOM   1417  CB  TYR A  95      10.176  11.344 -20.610  1.00  1.41           C  
ATOM   1418  CG  TYR A  95      11.413  10.704 -19.994  1.00  1.41           C  
ATOM   1419  CD1 TYR A  95      12.391  11.507 -19.415  1.00  1.41           C  
ATOM   1420  CD2 TYR A  95      11.555   9.319 -19.977  1.00  1.41           C  
ATOM   1421  CE1 TYR A  95      13.506  10.934 -18.834  1.00  1.41           C  
ATOM   1422  CE2 TYR A  95      12.675   8.744 -19.390  1.00  1.41           C  
ATOM   1423  CZ  TYR A  95      13.645   9.549 -18.821  1.00  1.41           C  
ATOM   1424  OH  TYR A  95      14.754   8.985 -18.237  1.00  1.41           O  
ATOM   1425  H   TYR A  95      11.184  13.750 -21.453  1.00  1.41           H  
ATOM   1426  HA  TYR A  95      10.720  11.051 -22.676  1.00  1.41           H  
ATOM   1427 1HB  TYR A  95       9.869  12.170 -19.969  1.00  1.41           H  
ATOM   1428 2HB  TYR A  95       9.367  10.610 -20.592  1.00  1.41           H  
ATOM   1429  HD1 TYR A  95      12.280  12.592 -19.421  1.00  1.41           H  
ATOM   1430  HD2 TYR A  95      10.787   8.688 -20.424  1.00  1.41           H  
ATOM   1431  HE1 TYR A  95      14.273  11.565 -18.385  1.00  1.41           H  
ATOM   1432  HE2 TYR A  95      12.791   7.660 -19.376  1.00  1.41           H  
ATOM   1433  HH  TYR A  95      14.788   8.049 -18.452  1.00  1.41           H  
ATOM   1434  N   ALA A  96       8.313  11.363 -23.242  1.00  1.26           N  
ATOM   1435  CA  ALA A  96       6.950  11.612 -23.688  1.00  1.26           C  
ATOM   1436  C   ALA A  96       6.071  11.775 -22.450  1.00  1.26           C  
ATOM   1437  O   ALA A  96       6.277  11.069 -21.462  1.00  1.26           O  
ATOM   1438  CB  ALA A  96       6.478  10.478 -24.587  1.00  1.26           C  
ATOM   1439  H   ALA A  96       8.733  10.461 -23.410  1.00  1.26           H  
ATOM   1440  HA  ALA A  96       6.932  12.547 -24.247  1.00  1.26           H  
ATOM   1441 1HB  ALA A  96       5.484  10.670 -24.937  1.00  1.26           H  
ATOM   1442 2HB  ALA A  96       7.140  10.396 -25.446  1.00  1.26           H  
ATOM   1443 3HB  ALA A  96       6.492   9.542 -24.030  1.00  1.26           H  
ATOM   1444  N   GLN A  97       5.089  12.673 -22.500  1.00  1.13           N  
ATOM   1445  CA  GLN A  97       4.197  12.876 -21.354  1.00  1.13           C  
ATOM   1446  C   GLN A  97       2.858  13.507 -21.766  1.00  1.13           C  
ATOM   1447  O   GLN A  97       2.783  14.249 -22.746  1.00  1.13           O  
ATOM   1448  CB  GLN A  97       4.925  13.720 -20.272  1.00  1.13           C  
ATOM   1449  CG  GLN A  97       4.140  13.996 -18.985  1.00  1.13           C  
ATOM   1450  CD  GLN A  97       3.801  12.744 -18.243  1.00  1.13           C  
ATOM   1451  OE1 GLN A  97       3.045  11.961 -18.803  1.00  1.13           O  
ATOM   1452  NE2 GLN A  97       4.286  12.560 -17.008  1.00  1.13           N  
ATOM   1453  H   GLN A  97       4.968  13.233 -23.331  1.00  1.13           H  
ATOM   1454  HA  GLN A  97       3.978  11.899 -20.922  1.00  1.13           H  
ATOM   1455 1HB  GLN A  97       5.851  13.218 -19.987  1.00  1.13           H  
ATOM   1456 2HB  GLN A  97       5.201  14.684 -20.699  1.00  1.13           H  
ATOM   1457 1HG  GLN A  97       4.766  14.606 -18.336  1.00  1.13           H  
ATOM   1458 2HG  GLN A  97       3.235  14.525 -19.201  1.00  1.13           H  
ATOM   1459 1HE2 GLN A  97       4.035  11.738 -16.481  1.00  1.13           H  
ATOM   1460 2HE2 GLN A  97       4.891  13.245 -16.599  1.00  1.13           H  
ATOM   1461  N   CYS A  98       1.815  13.202 -20.991  1.00  1.01           N  
ATOM   1462  CA  CYS A  98       0.461  13.765 -21.136  1.00  1.01           C  
ATOM   1463  C   CYS A  98      -0.038  14.373 -19.808  1.00  1.01           C  
ATOM   1464  O   CYS A  98      -0.945  13.814 -19.191  1.00  1.01           O  
ATOM   1465  CB  CYS A  98      -0.571  12.711 -21.555  1.00  1.01           C  
ATOM   1466  SG  CYS A  98      -0.285  11.895 -23.118  1.00  1.01           S  
ATOM   1467  H   CYS A  98       2.016  12.560 -20.224  1.00  1.01           H  
ATOM   1468  HA  CYS A  98       0.482  14.531 -21.908  1.00  1.01           H  
ATOM   1469 1HB  CYS A  98      -0.626  11.937 -20.784  1.00  1.01           H  
ATOM   1470 2HB  CYS A  98      -1.553  13.179 -21.606  1.00  1.01           H  
ATOM   1471  HG  CYS A  98       0.687  11.088 -22.673  1.00  1.01           H  
ATOM   1472  N   PRO A  99       0.500  15.530 -19.369  1.00  0.91           N  
ATOM   1473  CA  PRO A  99       0.353  16.152 -18.047  1.00  0.91           C  
ATOM   1474  C   PRO A  99      -1.070  16.274 -17.490  1.00  0.91           C  
ATOM   1475  O   PRO A  99      -1.257  16.259 -16.274  1.00  0.91           O  
ATOM   1476  CB  PRO A  99       0.903  17.566 -18.298  1.00  0.91           C  
ATOM   1477  CG  PRO A  99       1.894  17.399 -19.404  1.00  0.91           C  
ATOM   1478  CD  PRO A  99       1.264  16.384 -20.320  1.00  0.91           C  
ATOM   1479  HA  PRO A  99       0.996  15.617 -17.335  1.00  0.91           H  
ATOM   1480 1HB  PRO A  99       0.070  18.248 -18.561  1.00  0.91           H  
ATOM   1481 2HB  PRO A  99       1.351  17.961 -17.375  1.00  0.91           H  
ATOM   1482 1HG  PRO A  99       2.074  18.364 -19.901  1.00  0.91           H  
ATOM   1483 2HG  PRO A  99       2.861  17.065 -19.002  1.00  0.91           H  
ATOM   1484 1HD  PRO A  99       0.580  16.874 -21.031  1.00  0.91           H  
ATOM   1485 2HD  PRO A  99       2.056  15.864 -20.821  1.00  0.91           H  
ATOM   1486  N   ASP A 100      -2.065  16.389 -18.365  1.00  0.82           N  
ATOM   1487  CA  ASP A 100      -3.453  16.571 -17.944  1.00  0.82           C  
ATOM   1488  C   ASP A 100      -4.207  15.264 -17.664  1.00  0.82           C  
ATOM   1489  O   ASP A 100      -5.360  15.279 -17.214  1.00  0.82           O  
ATOM   1490  CB  ASP A 100      -4.194  17.364 -19.019  1.00  0.82           C  
ATOM   1491  CG  ASP A 100      -3.672  18.793 -19.154  1.00  0.82           C  
ATOM   1492  OD1 ASP A 100      -3.129  19.312 -18.207  1.00  0.82           O  
ATOM   1493  OD2 ASP A 100      -3.803  19.342 -20.217  1.00  0.82           O  
ATOM   1494  H   ASP A 100      -1.863  16.368 -19.352  1.00  0.82           H  
ATOM   1495  HA  ASP A 100      -3.450  17.156 -17.025  1.00  0.82           H  
ATOM   1496 1HB  ASP A 100      -4.090  16.856 -19.979  1.00  0.82           H  
ATOM   1497 2HB  ASP A 100      -5.256  17.398 -18.779  1.00  0.82           H  
ATOM   1498  N   LEU A 101      -3.573  14.123 -17.901  1.00  0.76           N  
ATOM   1499  CA  LEU A 101      -4.262  12.848 -17.706  1.00  0.76           C  
ATOM   1500  C   LEU A 101      -4.333  12.451 -16.232  1.00  0.76           C  
ATOM   1501  O   LEU A 101      -3.559  11.634 -15.728  1.00  0.76           O  
ATOM   1502  CB  LEU A 101      -3.575  11.757 -18.533  1.00  0.76           C  
ATOM   1503  CG  LEU A 101      -4.234  10.455 -18.620  1.00  0.76           C  
ATOM   1504  CD1 LEU A 101      -3.730   9.732 -19.766  1.00  0.76           C  
ATOM   1505  CD2 LEU A 101      -3.991   9.673 -17.380  1.00  0.76           C  
ATOM   1506  H   LEU A 101      -2.615  14.133 -18.250  1.00  0.76           H  
ATOM   1507  HA  LEU A 101      -5.281  12.952 -18.074  1.00  0.76           H  
ATOM   1508 1HB  LEU A 101      -3.438  12.127 -19.548  1.00  0.76           H  
ATOM   1509 2HB  LEU A 101      -2.646  11.561 -18.148  1.00  0.76           H  
ATOM   1510  HG  LEU A 101      -5.227  10.597 -18.748  1.00  0.76           H  
ATOM   1511 1HD1 LEU A 101      -4.238   8.803 -19.810  1.00  0.76           H  
ATOM   1512 2HD1 LEU A 101      -3.920  10.306 -20.665  1.00  0.76           H  
ATOM   1513 3HD1 LEU A 101      -2.670   9.565 -19.658  1.00  0.76           H  
ATOM   1514 1HD2 LEU A 101      -4.488   8.709 -17.459  1.00  0.76           H  
ATOM   1515 2HD2 LEU A 101      -2.926   9.522 -17.245  1.00  0.76           H  
ATOM   1516 3HD2 LEU A 101      -4.392  10.221 -16.539  1.00  0.76           H  
ATOM   1517  N   LYS A 102      -5.273  13.067 -15.533  1.00  0.71           N  
ATOM   1518  CA  LYS A 102      -5.494  12.814 -14.115  1.00  0.71           C  
ATOM   1519  C   LYS A 102      -6.475  11.663 -13.919  1.00  0.71           C  
ATOM   1520  O   LYS A 102      -7.633  11.746 -14.348  1.00  0.71           O  
ATOM   1521  CB  LYS A 102      -6.019  14.073 -13.426  1.00  0.71           C  
ATOM   1522  CG  LYS A 102      -6.202  13.941 -11.915  1.00  0.71           C  
ATOM   1523  CD  LYS A 102      -6.683  15.257 -11.303  1.00  0.71           C  
ATOM   1524  CE  LYS A 102      -6.892  15.135  -9.802  1.00  0.71           C  
ATOM   1525  NZ  LYS A 102      -7.363  16.414  -9.202  1.00  0.71           N  
ATOM   1526  H   LYS A 102      -5.816  13.771 -16.032  1.00  0.71           H  
ATOM   1527  HA  LYS A 102      -4.548  12.527 -13.657  1.00  0.71           H  
ATOM   1528 1HB  LYS A 102      -5.333  14.901 -13.615  1.00  0.71           H  
ATOM   1529 2HB  LYS A 102      -6.982  14.346 -13.858  1.00  0.71           H  
ATOM   1530 1HG  LYS A 102      -6.932  13.156 -11.703  1.00  0.71           H  
ATOM   1531 2HG  LYS A 102      -5.253  13.657 -11.456  1.00  0.71           H  
ATOM   1532 1HD  LYS A 102      -5.948  16.039 -11.497  1.00  0.71           H  
ATOM   1533 2HD  LYS A 102      -7.626  15.548 -11.766  1.00  0.71           H  
ATOM   1534 1HE  LYS A 102      -7.631  14.358  -9.607  1.00  0.71           H  
ATOM   1535 2HE  LYS A 102      -5.949  14.851  -9.332  1.00  0.71           H  
ATOM   1536 1HZ  LYS A 102      -7.491  16.296  -8.207  1.00  0.71           H  
ATOM   1537 2HZ  LYS A 102      -6.677  17.137  -9.369  1.00  0.71           H  
ATOM   1538 3HZ  LYS A 102      -8.241  16.679  -9.624  1.00  0.71           H  
ATOM   1539  N   VAL A 103      -6.009  10.608 -13.258  1.00  0.66           N  
ATOM   1540  CA  VAL A 103      -6.815   9.411 -13.050  1.00  0.66           C  
ATOM   1541  C   VAL A 103      -7.478   9.387 -11.680  1.00  0.66           C  
ATOM   1542  O   VAL A 103      -6.810   9.533 -10.647  1.00  0.66           O  
ATOM   1543  CB  VAL A 103      -5.949   8.151 -13.162  1.00  0.66           C  
ATOM   1544  CG1 VAL A 103      -6.783   6.939 -12.914  1.00  0.66           C  
ATOM   1545  CG2 VAL A 103      -5.305   8.084 -14.510  1.00  0.66           C  
ATOM   1546  H   VAL A 103      -5.055  10.629 -12.929  1.00  0.66           H  
ATOM   1547  HA  VAL A 103      -7.582   9.380 -13.816  1.00  0.66           H  
ATOM   1548  HB  VAL A 103      -5.179   8.179 -12.393  1.00  0.66           H  
ATOM   1549 1HG1 VAL A 103      -6.149   6.067 -12.970  1.00  0.66           H  
ATOM   1550 2HG1 VAL A 103      -7.230   6.991 -11.930  1.00  0.66           H  
ATOM   1551 3HG1 VAL A 103      -7.573   6.875 -13.667  1.00  0.66           H  
ATOM   1552 1HG2 VAL A 103      -4.687   7.193 -14.568  1.00  0.66           H  
ATOM   1553 2HG2 VAL A 103      -6.071   8.046 -15.279  1.00  0.66           H  
ATOM   1554 3HG2 VAL A 103      -4.686   8.963 -14.648  1.00  0.66           H  
ATOM   1555  N   ASP A 104      -8.791   9.177 -11.644  1.00  0.63           N  
ATOM   1556  CA  ASP A 104      -9.432   9.142 -10.335  1.00  0.63           C  
ATOM   1557  C   ASP A 104      -9.307   7.754  -9.738  1.00  0.63           C  
ATOM   1558  O   ASP A 104     -10.199   6.909  -9.828  1.00  0.63           O  
ATOM   1559  CB  ASP A 104     -10.894   9.563 -10.372  1.00  0.63           C  
ATOM   1560  CG  ASP A 104     -11.523   9.653  -8.938  1.00  0.63           C  
ATOM   1561  OD1 ASP A 104     -10.951   9.119  -7.973  1.00  0.63           O  
ATOM   1562  OD2 ASP A 104     -12.565  10.265  -8.827  1.00  0.63           O  
ATOM   1563  H   ASP A 104      -9.309   9.042 -12.515  1.00  0.63           H  
ATOM   1564  HA  ASP A 104      -8.912   9.838  -9.678  1.00  0.63           H  
ATOM   1565 1HB  ASP A 104     -10.985  10.533 -10.865  1.00  0.63           H  
ATOM   1566 2HB  ASP A 104     -11.465   8.839 -10.959  1.00  0.63           H  
ATOM   1567  N   LEU A 105      -8.214   7.575  -9.026  1.00  0.61           N  
ATOM   1568  CA  LEU A 105      -7.834   6.293  -8.468  1.00  0.61           C  
ATOM   1569  C   LEU A 105      -8.730   5.871  -7.315  1.00  0.61           C  
ATOM   1570  O   LEU A 105      -8.606   4.753  -6.817  1.00  0.61           O  
ATOM   1571  CB  LEU A 105      -6.389   6.362  -7.947  1.00  0.61           C  
ATOM   1572  CG  LEU A 105      -5.313   6.614  -9.007  1.00  0.61           C  
ATOM   1573  CD1 LEU A 105      -3.951   6.769  -8.333  1.00  0.61           C  
ATOM   1574  CD2 LEU A 105      -5.322   5.488  -9.966  1.00  0.61           C  
ATOM   1575  H   LEU A 105      -7.568   8.362  -9.001  1.00  0.61           H  
ATOM   1576  HA  LEU A 105      -7.906   5.543  -9.255  1.00  0.61           H  
ATOM   1577 1HB  LEU A 105      -6.323   7.155  -7.203  1.00  0.61           H  
ATOM   1578 2HB  LEU A 105      -6.151   5.417  -7.464  1.00  0.61           H  
ATOM   1579  HG  LEU A 105      -5.532   7.542  -9.538  1.00  0.61           H  
ATOM   1580 1HD1 LEU A 105      -3.191   6.962  -9.084  1.00  0.61           H  
ATOM   1581 2HD1 LEU A 105      -3.983   7.607  -7.640  1.00  0.61           H  
ATOM   1582 3HD1 LEU A 105      -3.703   5.857  -7.788  1.00  0.61           H  
ATOM   1583 1HD2 LEU A 105      -4.575   5.652 -10.739  1.00  0.61           H  
ATOM   1584 2HD2 LEU A 105      -5.109   4.566  -9.432  1.00  0.61           H  
ATOM   1585 3HD2 LEU A 105      -6.296   5.428 -10.412  1.00  0.61           H  
ATOM   1586  N   GLY A 106      -9.582   6.765  -6.812  1.00  0.60           N  
ATOM   1587  CA  GLY A 106     -10.401   6.388  -5.674  1.00  0.60           C  
ATOM   1588  C   GLY A 106     -11.710   5.726  -6.086  1.00  0.60           C  
ATOM   1589  O   GLY A 106     -12.452   5.235  -5.229  1.00  0.60           O  
ATOM   1590  H   GLY A 106      -9.734   7.685  -7.254  1.00  0.60           H  
ATOM   1591 1HA  GLY A 106      -9.838   5.719  -5.025  1.00  0.60           H  
ATOM   1592 2HA  GLY A 106     -10.621   7.281  -5.092  1.00  0.60           H  
ATOM   1593  N   VAL A 107     -11.990   5.676  -7.390  1.00  0.59           N  
ATOM   1594  CA  VAL A 107     -13.254   5.118  -7.851  1.00  0.59           C  
ATOM   1595  C   VAL A 107     -13.091   3.973  -8.838  1.00  0.59           C  
ATOM   1596  O   VAL A 107     -12.433   4.103  -9.864  1.00  0.59           O  
ATOM   1597  CB  VAL A 107     -14.103   6.231  -8.495  1.00  0.59           C  
ATOM   1598  CG1 VAL A 107     -15.412   5.665  -9.011  1.00  0.59           C  
ATOM   1599  CG2 VAL A 107     -14.360   7.333  -7.478  1.00  0.59           C  
ATOM   1600  H   VAL A 107     -11.338   6.073  -8.074  1.00  0.59           H  
ATOM   1601  HA  VAL A 107     -13.796   4.739  -6.986  1.00  0.59           H  
ATOM   1602  HB  VAL A 107     -13.560   6.648  -9.348  1.00  0.59           H  
ATOM   1603 1HG1 VAL A 107     -15.993   6.461  -9.473  1.00  0.59           H  
ATOM   1604 2HG1 VAL A 107     -15.209   4.896  -9.750  1.00  0.59           H  
ATOM   1605 3HG1 VAL A 107     -15.976   5.235  -8.186  1.00  0.59           H  
ATOM   1606 1HG2 VAL A 107     -14.947   8.123  -7.944  1.00  0.59           H  
ATOM   1607 2HG2 VAL A 107     -14.903   6.927  -6.626  1.00  0.59           H  
ATOM   1608 3HG2 VAL A 107     -13.412   7.754  -7.141  1.00  0.59           H  
ATOM   1609  N   LEU A 108     -13.730   2.852  -8.534  1.00  0.58           N  
ATOM   1610  CA  LEU A 108     -13.671   1.674  -9.391  1.00  0.58           C  
ATOM   1611  C   LEU A 108     -14.400   1.932 -10.705  1.00  0.58           C  
ATOM   1612  O   LEU A 108     -15.447   2.585 -10.713  1.00  0.58           O  
ATOM   1613  CB  LEU A 108     -14.315   0.490  -8.674  1.00  0.58           C  
ATOM   1614  CG  LEU A 108     -13.609   0.035  -7.419  1.00  0.58           C  
ATOM   1615  CD1 LEU A 108     -14.411  -1.038  -6.735  1.00  0.58           C  
ATOM   1616  CD2 LEU A 108     -12.284  -0.474  -7.791  1.00  0.58           C  
ATOM   1617  H   LEU A 108     -14.262   2.812  -7.677  1.00  0.58           H  
ATOM   1618  HA  LEU A 108     -12.629   1.445  -9.607  1.00  0.58           H  
ATOM   1619 1HB  LEU A 108     -15.336   0.753  -8.411  1.00  0.58           H  
ATOM   1620 2HB  LEU A 108     -14.341  -0.354  -9.364  1.00  0.58           H  
ATOM   1621  HG  LEU A 108     -13.504   0.868  -6.732  1.00  0.58           H  
ATOM   1622 1HD1 LEU A 108     -13.888  -1.356  -5.829  1.00  0.58           H  
ATOM   1623 2HD1 LEU A 108     -15.390  -0.645  -6.468  1.00  0.58           H  
ATOM   1624 3HD1 LEU A 108     -14.529  -1.888  -7.405  1.00  0.58           H  
ATOM   1625 1HD2 LEU A 108     -11.767  -0.817  -6.898  1.00  0.58           H  
ATOM   1626 2HD2 LEU A 108     -12.419  -1.297  -8.478  1.00  0.58           H  
ATOM   1627 3HD2 LEU A 108     -11.717   0.306  -8.272  1.00  0.58           H  
ATOM   1628  N   GLY A 109     -13.867   1.412 -11.809  1.00  0.59           N  
ATOM   1629  CA  GLY A 109     -14.520   1.590 -13.107  1.00  0.59           C  
ATOM   1630  C   GLY A 109     -13.539   2.050 -14.178  1.00  0.59           C  
ATOM   1631  O   GLY A 109     -12.328   1.937 -14.017  1.00  0.59           O  
ATOM   1632  H   GLY A 109     -13.002   0.874 -11.735  1.00  0.59           H  
ATOM   1633 1HA  GLY A 109     -14.975   0.647 -13.411  1.00  0.59           H  
ATOM   1634 2HA  GLY A 109     -15.324   2.318 -13.016  1.00  0.59           H  
ATOM   1635  N   LYS A 110     -14.058   2.542 -15.297  1.00  0.60           N  
ATOM   1636  CA  LYS A 110     -13.176   2.947 -16.390  1.00  0.60           C  
ATOM   1637  C   LYS A 110     -13.199   4.444 -16.648  1.00  0.60           C  
ATOM   1638  O   LYS A 110     -14.256   5.079 -16.606  1.00  0.60           O  
ATOM   1639  CB  LYS A 110     -13.553   2.201 -17.663  1.00  0.60           C  
ATOM   1640  CG  LYS A 110     -13.306   0.705 -17.606  1.00  0.60           C  
ATOM   1641  CD  LYS A 110     -13.730   0.019 -18.892  1.00  0.60           C  
ATOM   1642  CE  LYS A 110     -13.459  -1.478 -18.835  1.00  0.60           C  
ATOM   1643  NZ  LYS A 110     -13.913  -2.169 -20.080  1.00  0.60           N  
ATOM   1644  H   LYS A 110     -15.060   2.633 -15.395  1.00  0.60           H  
ATOM   1645  HA  LYS A 110     -12.153   2.684 -16.133  1.00  0.60           H  
ATOM   1646 1HB  LYS A 110     -14.607   2.363 -17.882  1.00  0.60           H  
ATOM   1647 2HB  LYS A 110     -12.981   2.605 -18.495  1.00  0.60           H  
ATOM   1648 1HG  LYS A 110     -12.240   0.535 -17.458  1.00  0.60           H  
ATOM   1649 2HG  LYS A 110     -13.843   0.266 -16.769  1.00  0.60           H  
ATOM   1650 1HD  LYS A 110     -14.797   0.180 -19.054  1.00  0.60           H  
ATOM   1651 2HD  LYS A 110     -13.189   0.442 -19.731  1.00  0.60           H  
ATOM   1652 1HE  LYS A 110     -12.387  -1.642 -18.707  1.00  0.60           H  
ATOM   1653 2HE  LYS A 110     -13.983  -1.905 -17.979  1.00  0.60           H  
ATOM   1654 1HZ  LYS A 110     -13.715  -3.157 -20.002  1.00  0.60           H  
ATOM   1655 2HZ  LYS A 110     -14.907  -2.033 -20.201  1.00  0.60           H  
ATOM   1656 3HZ  LYS A 110     -13.421  -1.788 -20.874  1.00  0.60           H  
ATOM   1657  N   GLN A 111     -12.029   4.987 -16.970  1.00  0.64           N  
ATOM   1658  CA  GLN A 111     -11.883   6.389 -17.323  1.00  0.64           C  
ATOM   1659  C   GLN A 111     -11.183   6.494 -18.678  1.00  0.64           C  
ATOM   1660  O   GLN A 111     -10.111   5.919 -18.886  1.00  0.64           O  
ATOM   1661  CB  GLN A 111     -11.101   7.113 -16.222  1.00  0.64           C  
ATOM   1662  CG  GLN A 111     -10.980   8.603 -16.386  1.00  0.64           C  
ATOM   1663  CD  GLN A 111     -10.271   9.248 -15.180  1.00  0.64           C  
ATOM   1664  OE1 GLN A 111      -9.904   8.561 -14.208  1.00  0.64           O  
ATOM   1665  NE2 GLN A 111     -10.057  10.553 -15.267  1.00  0.64           N  
ATOM   1666  H   GLN A 111     -11.195   4.402 -16.936  1.00  0.64           H  
ATOM   1667  HA  GLN A 111     -12.871   6.840 -17.413  1.00  0.64           H  
ATOM   1668 1HB  GLN A 111     -11.576   6.919 -15.259  1.00  0.64           H  
ATOM   1669 2HB  GLN A 111     -10.089   6.702 -16.173  1.00  0.64           H  
ATOM   1670 1HG  GLN A 111     -10.418   8.822 -17.294  1.00  0.64           H  
ATOM   1671 2HG  GLN A 111     -11.980   9.028 -16.463  1.00  0.64           H  
ATOM   1672 1HE2 GLN A 111      -9.528  11.058 -14.555  1.00  0.64           H  
ATOM   1673 2HE2 GLN A 111     -10.376  11.054 -16.072  1.00  0.64           H  
ATOM   1674  N   GLN A 112     -11.815   7.190 -19.616  1.00  0.73           N  
ATOM   1675  CA  GLN A 112     -11.267   7.308 -20.966  1.00  0.73           C  
ATOM   1676  C   GLN A 112     -10.654   8.665 -21.243  1.00  0.73           C  
ATOM   1677  O   GLN A 112     -11.224   9.703 -20.893  1.00  0.73           O  
ATOM   1678  CB  GLN A 112     -12.336   7.001 -22.021  1.00  0.73           C  
ATOM   1679  CG  GLN A 112     -11.828   7.068 -23.478  1.00  0.73           C  
ATOM   1680  CD  GLN A 112     -12.906   6.685 -24.492  1.00  0.73           C  
ATOM   1681  OE1 GLN A 112     -13.544   5.632 -24.366  1.00  0.73           O  
ATOM   1682  NE2 GLN A 112     -13.126   7.537 -25.497  1.00  0.73           N  
ATOM   1683  H   GLN A 112     -12.693   7.641 -19.397  1.00  0.73           H  
ATOM   1684  HA  GLN A 112     -10.475   6.570 -21.078  1.00  0.73           H  
ATOM   1685 1HB  GLN A 112     -12.734   6.000 -21.851  1.00  0.73           H  
ATOM   1686 2HB  GLN A 112     -13.158   7.707 -21.922  1.00  0.73           H  
ATOM   1687 1HG  GLN A 112     -11.519   8.094 -23.706  1.00  0.73           H  
ATOM   1688 2HG  GLN A 112     -10.976   6.390 -23.593  1.00  0.73           H  
ATOM   1689 1HE2 GLN A 112     -13.821   7.339 -26.182  1.00  0.73           H  
ATOM   1690 2HE2 GLN A 112     -12.582   8.417 -25.579  1.00  0.73           H  
ATOM   1691  N   PHE A 113      -9.493   8.637 -21.884  1.00  0.88           N  
ATOM   1692  CA  PHE A 113      -8.789   9.837 -22.271  1.00  0.88           C  
ATOM   1693  C   PHE A 113      -8.600   9.854 -23.785  1.00  0.88           C  
ATOM   1694  O   PHE A 113      -7.975   8.959 -24.356  1.00  0.88           O  
ATOM   1695  CB  PHE A 113      -7.436   9.862 -21.590  1.00  0.88           C  
ATOM   1696  CG  PHE A 113      -7.528   9.804 -20.092  1.00  0.88           C  
ATOM   1697  CD1 PHE A 113      -7.431   8.573 -19.435  1.00  0.88           C  
ATOM   1698  CD2 PHE A 113      -7.715  10.952 -19.327  1.00  0.88           C  
ATOM   1699  CE1 PHE A 113      -7.489   8.507 -18.059  1.00  0.88           C  
ATOM   1700  CE2 PHE A 113      -7.769  10.871 -17.942  1.00  0.88           C  
ATOM   1701  CZ  PHE A 113      -7.644   9.649 -17.322  1.00  0.88           C  
ATOM   1702  H   PHE A 113      -9.075   7.734 -22.098  1.00  0.88           H  
ATOM   1703  HA  PHE A 113      -9.372  10.709 -21.974  1.00  0.88           H  
ATOM   1704 1HB  PHE A 113      -6.842   9.009 -21.927  1.00  0.88           H  
ATOM   1705 2HB  PHE A 113      -6.898  10.765 -21.865  1.00  0.88           H  
ATOM   1706  HD1 PHE A 113      -7.300   7.657 -20.022  1.00  0.88           H  
ATOM   1707  HD2 PHE A 113      -7.801  11.920 -19.823  1.00  0.88           H  
ATOM   1708  HE1 PHE A 113      -7.408   7.556 -17.557  1.00  0.88           H  
ATOM   1709  HE2 PHE A 113      -7.897  11.770 -17.337  1.00  0.88           H  
ATOM   1710  HZ  PHE A 113      -7.676   9.591 -16.241  1.00  0.88           H  
ATOM   1711  N   ASP A 114      -9.124  10.880 -24.454  1.00  1.13           N  
ATOM   1712  CA  ASP A 114      -9.037  10.923 -25.919  1.00  1.13           C  
ATOM   1713  C   ASP A 114      -7.676  11.386 -26.434  1.00  1.13           C  
ATOM   1714  O   ASP A 114      -7.384  11.299 -27.622  1.00  1.13           O  
ATOM   1715  CB  ASP A 114     -10.166  11.767 -26.491  1.00  1.13           C  
ATOM   1716  CG  ASP A 114     -11.509  11.063 -26.292  1.00  1.13           C  
ATOM   1717  OD1 ASP A 114     -11.486   9.897 -25.931  1.00  1.13           O  
ATOM   1718  OD2 ASP A 114     -12.525  11.671 -26.487  1.00  1.13           O  
ATOM   1719  H   ASP A 114      -9.619  11.610 -23.956  1.00  1.13           H  
ATOM   1720  HA  ASP A 114      -9.192   9.910 -26.288  1.00  1.13           H  
ATOM   1721 1HB  ASP A 114     -10.188  12.742 -26.000  1.00  1.13           H  
ATOM   1722 2HB  ASP A 114      -9.998  11.933 -27.556  1.00  1.13           H  
ATOM   1723  N   LEU A 115      -6.855  11.878 -25.518  1.00  1.50           N  
ATOM   1724  CA  LEU A 115      -5.494  12.319 -25.795  1.00  1.50           C  
ATOM   1725  C   LEU A 115      -5.386  13.353 -26.929  1.00  1.50           C  
ATOM   1726  O   LEU A 115      -5.800  14.505 -26.778  1.00  1.50           O  
ATOM   1727  CB  LEU A 115      -4.638  11.077 -26.110  1.00  1.50           C  
ATOM   1728  CG  LEU A 115      -4.646  10.008 -25.023  1.00  1.50           C  
ATOM   1729  CD1 LEU A 115      -3.815   8.837 -25.500  1.00  1.50           C  
ATOM   1730  CD2 LEU A 115      -4.164  10.593 -23.717  1.00  1.50           C  
ATOM   1731  H   LEU A 115      -7.189  11.922 -24.571  1.00  1.50           H  
ATOM   1732  HA  LEU A 115      -5.106  12.781 -24.888  1.00  1.50           H  
ATOM   1733 1HB  LEU A 115      -5.007  10.594 -27.021  1.00  1.50           H  
ATOM   1734 2HB  LEU A 115      -3.603  11.386 -26.266  1.00  1.50           H  
ATOM   1735  HG  LEU A 115      -5.656   9.647 -24.885  1.00  1.50           H  
ATOM   1736 1HD1 LEU A 115      -3.820   8.050 -24.763  1.00  1.50           H  
ATOM   1737 2HD1 LEU A 115      -4.244   8.468 -26.437  1.00  1.50           H  
ATOM   1738 3HD1 LEU A 115      -2.787   9.159 -25.670  1.00  1.50           H  
ATOM   1739 1HD2 LEU A 115      -4.205   9.828 -22.954  1.00  1.50           H  
ATOM   1740 2HD2 LEU A 115      -3.144  10.955 -23.831  1.00  1.50           H  
ATOM   1741 3HD2 LEU A 115      -4.811  11.419 -23.427  1.00  1.50           H  
ATOM   1742  N   GLU A 116      -4.775  12.933 -28.033  1.00  1.92           N  
ATOM   1743  CA  GLU A 116      -4.491  13.742 -29.214  1.00  1.92           C  
ATOM   1744  C   GLU A 116      -4.499  12.844 -30.447  1.00  1.92           C  
ATOM   1745  O   GLU A 116      -4.469  11.622 -30.322  1.00  1.92           O  
ATOM   1746  CB  GLU A 116      -3.138  14.447 -29.062  1.00  1.92           C  
ATOM   1747  CG  GLU A 116      -1.984  13.488 -28.835  1.00  1.92           C  
ATOM   1748  CD  GLU A 116      -0.620  14.154 -28.692  1.00  1.92           C  
ATOM   1749  OE1 GLU A 116      -0.528  15.346 -28.864  1.00  1.92           O  
ATOM   1750  OE2 GLU A 116       0.318  13.454 -28.370  1.00  1.92           O  
ATOM   1751  H   GLU A 116      -4.501  11.967 -28.073  1.00  1.92           H  
ATOM   1752  HA  GLU A 116      -5.275  14.492 -29.327  1.00  1.92           H  
ATOM   1753 1HB  GLU A 116      -2.923  15.030 -29.957  1.00  1.92           H  
ATOM   1754 2HB  GLU A 116      -3.178  15.135 -28.219  1.00  1.92           H  
ATOM   1755 1HG  GLU A 116      -2.185  12.907 -27.936  1.00  1.92           H  
ATOM   1756 2HG  GLU A 116      -1.971  12.810 -29.662  1.00  1.92           H  
ATOM   1757  N   ASN A 117      -4.447  13.437 -31.641  1.00  2.25           N  
ATOM   1758  CA  ASN A 117      -4.505  12.680 -32.906  1.00  2.25           C  
ATOM   1759  C   ASN A 117      -3.428  11.591 -33.050  1.00  2.25           C  
ATOM   1760  O   ASN A 117      -3.586  10.653 -33.829  1.00  2.25           O  
ATOM   1761  CB  ASN A 117      -4.422  13.635 -34.077  1.00  2.25           C  
ATOM   1762  CG  ASN A 117      -5.688  14.433 -34.263  1.00  2.25           C  
ATOM   1763  OD1 ASN A 117      -6.753  14.077 -33.743  1.00  2.25           O  
ATOM   1764  ND2 ASN A 117      -5.591  15.512 -34.997  1.00  2.25           N  
ATOM   1765  H   ASN A 117      -4.427  14.447 -31.680  1.00  2.25           H  
ATOM   1766  HA  ASN A 117      -5.471  12.172 -32.944  1.00  2.25           H  
ATOM   1767 1HB  ASN A 117      -3.590  14.323 -33.927  1.00  2.25           H  
ATOM   1768 2HB  ASN A 117      -4.222  13.072 -34.988  1.00  2.25           H  
ATOM   1769 1HD2 ASN A 117      -6.397  16.083 -35.156  1.00  2.25           H  
ATOM   1770 2HD2 ASN A 117      -4.712  15.765 -35.400  1.00  2.25           H  
ATOM   1771  N   LYS A 118      -2.332  11.731 -32.317  1.00  2.33           N  
ATOM   1772  CA  LYS A 118      -1.225  10.779 -32.307  1.00  2.33           C  
ATOM   1773  C   LYS A 118      -1.649   9.349 -31.935  1.00  2.33           C  
ATOM   1774  O   LYS A 118      -0.999   8.385 -32.346  1.00  2.33           O  
ATOM   1775  CB  LYS A 118      -0.141  11.243 -31.334  1.00  2.33           C  
ATOM   1776  CG  LYS A 118       1.101  10.375 -31.275  1.00  2.33           C  
ATOM   1777  CD  LYS A 118       2.140  11.011 -30.357  1.00  2.33           C  
ATOM   1778  CE  LYS A 118       3.349  10.115 -30.147  1.00  2.33           C  
ATOM   1779  NZ  LYS A 118       4.359  10.764 -29.274  1.00  2.33           N  
ATOM   1780  H   LYS A 118      -2.277  12.531 -31.704  1.00  2.33           H  
ATOM   1781  HA  LYS A 118      -0.801  10.745 -33.310  1.00  2.33           H  
ATOM   1782 1HB  LYS A 118       0.155  12.268 -31.561  1.00  2.33           H  
ATOM   1783 2HB  LYS A 118      -0.545  11.235 -30.329  1.00  2.33           H  
ATOM   1784 1HG  LYS A 118       0.834   9.390 -30.886  1.00  2.33           H  
ATOM   1785 2HG  LYS A 118       1.518  10.256 -32.273  1.00  2.33           H  
ATOM   1786 1HD  LYS A 118       2.468  11.959 -30.785  1.00  2.33           H  
ATOM   1787 2HD  LYS A 118       1.681  11.220 -29.385  1.00  2.33           H  
ATOM   1788 1HE  LYS A 118       3.022   9.188 -29.674  1.00  2.33           H  
ATOM   1789 2HE  LYS A 118       3.805   9.883 -31.108  1.00  2.33           H  
ATOM   1790 1HZ  LYS A 118       5.143  10.143 -29.142  1.00  2.33           H  
ATOM   1791 2HZ  LYS A 118       4.672  11.618 -29.706  1.00  2.33           H  
ATOM   1792 3HZ  LYS A 118       3.940  10.981 -28.376  1.00  2.33           H  
ATOM   1793  N   PHE A 119      -2.677   9.203 -31.086  1.00  2.11           N  
ATOM   1794  CA  PHE A 119      -3.055   7.869 -30.620  1.00  2.11           C  
ATOM   1795  C   PHE A 119      -4.539   7.734 -30.251  1.00  2.11           C  
ATOM   1796  O   PHE A 119      -5.166   8.661 -29.751  1.00  2.11           O  
ATOM   1797  CB  PHE A 119      -2.170   7.452 -29.441  1.00  2.11           C  
ATOM   1798  CG  PHE A 119      -2.394   6.036 -29.013  1.00  2.11           C  
ATOM   1799  CD1 PHE A 119      -1.955   4.988 -29.801  1.00  2.11           C  
ATOM   1800  CD2 PHE A 119      -3.023   5.748 -27.833  1.00  2.11           C  
ATOM   1801  CE1 PHE A 119      -2.163   3.686 -29.407  1.00  2.11           C  
ATOM   1802  CE2 PHE A 119      -3.240   4.471 -27.439  1.00  2.11           C  
ATOM   1803  CZ  PHE A 119      -2.812   3.429 -28.221  1.00  2.11           C  
ATOM   1804  H   PHE A 119      -3.218  10.020 -30.793  1.00  2.11           H  
ATOM   1805  HA  PHE A 119      -2.864   7.170 -31.433  1.00  2.11           H  
ATOM   1806 1HB  PHE A 119      -1.121   7.568 -29.706  1.00  2.11           H  
ATOM   1807 2HB  PHE A 119      -2.371   8.101 -28.589  1.00  2.11           H  
ATOM   1808  HD1 PHE A 119      -1.444   5.206 -30.740  1.00  2.11           H  
ATOM   1809  HD2 PHE A 119      -3.369   6.556 -27.210  1.00  2.11           H  
ATOM   1810  HE1 PHE A 119      -1.814   2.861 -30.026  1.00  2.11           H  
ATOM   1811  HE2 PHE A 119      -3.754   4.290 -26.502  1.00  2.11           H  
ATOM   1812  HZ  PHE A 119      -2.976   2.406 -27.902  1.00  2.11           H  
ATOM   1813  N   LYS A 120      -5.094   6.560 -30.534  1.00  1.71           N  
ATOM   1814  CA  LYS A 120      -6.487   6.248 -30.235  1.00  1.71           C  
ATOM   1815  C   LYS A 120      -6.751   6.441 -28.737  1.00  1.71           C  
ATOM   1816  O   LYS A 120      -5.813   6.415 -27.952  1.00  1.71           O  
ATOM   1817  CB  LYS A 120      -6.791   4.807 -30.652  1.00  1.71           C  
ATOM   1818  CG  LYS A 120      -6.081   3.767 -29.825  1.00  1.71           C  
ATOM   1819  CD  LYS A 120      -6.426   2.361 -30.293  1.00  1.71           C  
ATOM   1820  CE  LYS A 120      -5.747   1.297 -29.445  1.00  1.71           C  
ATOM   1821  NZ  LYS A 120      -6.103  -0.082 -29.904  1.00  1.71           N  
ATOM   1822  H   LYS A 120      -4.518   5.845 -30.955  1.00  1.71           H  
ATOM   1823  HA  LYS A 120      -7.102   6.929 -30.813  1.00  1.71           H  
ATOM   1824 1HB  LYS A 120      -7.847   4.600 -30.608  1.00  1.71           H  
ATOM   1825 2HB  LYS A 120      -6.481   4.662 -31.685  1.00  1.71           H  
ATOM   1826 1HG  LYS A 120      -5.020   3.920 -29.930  1.00  1.71           H  
ATOM   1827 2HG  LYS A 120      -6.352   3.884 -28.770  1.00  1.71           H  
ATOM   1828 1HD  LYS A 120      -7.506   2.222 -30.236  1.00  1.71           H  
ATOM   1829 2HD  LYS A 120      -6.115   2.239 -31.330  1.00  1.71           H  
ATOM   1830 1HE  LYS A 120      -4.669   1.422 -29.512  1.00  1.71           H  
ATOM   1831 2HE  LYS A 120      -6.052   1.418 -28.403  1.00  1.71           H  
ATOM   1832 1HZ  LYS A 120      -5.637  -0.766 -29.326  1.00  1.71           H  
ATOM   1833 2HZ  LYS A 120      -7.104  -0.212 -29.837  1.00  1.71           H  
ATOM   1834 3HZ  LYS A 120      -5.813  -0.203 -30.865  1.00  1.71           H  
ATOM   1835  N   PRO A 121      -8.000   6.636 -28.291  1.00  1.31           N  
ATOM   1836  CA  PRO A 121      -8.329   6.841 -26.899  1.00  1.31           C  
ATOM   1837  C   PRO A 121      -7.754   5.755 -26.010  1.00  1.31           C  
ATOM   1838  O   PRO A 121      -7.776   4.566 -26.346  1.00  1.31           O  
ATOM   1839  CB  PRO A 121      -9.858   6.791 -26.909  1.00  1.31           C  
ATOM   1840  CG  PRO A 121     -10.238   7.272 -28.293  1.00  1.31           C  
ATOM   1841  CD  PRO A 121      -9.172   6.699 -29.205  1.00  1.31           C  
ATOM   1842  HA  PRO A 121      -7.960   7.830 -26.588  1.00  1.31           H  
ATOM   1843 1HB  PRO A 121     -10.211   5.778 -26.677  1.00  1.31           H  
ATOM   1844 2HB  PRO A 121     -10.244   7.459 -26.122  1.00  1.31           H  
ATOM   1845 1HG  PRO A 121     -11.253   6.930 -28.544  1.00  1.31           H  
ATOM   1846 2HG  PRO A 121     -10.265   8.378 -28.300  1.00  1.31           H  
ATOM   1847 1HD  PRO A 121      -9.472   5.703 -29.545  1.00  1.31           H  
ATOM   1848 2HD  PRO A 121      -9.022   7.404 -30.025  1.00  1.31           H  
ATOM   1849  N   PHE A 122      -7.273   6.196 -24.863  1.00  1.00           N  
ATOM   1850  CA  PHE A 122      -6.661   5.366 -23.837  1.00  1.00           C  
ATOM   1851  C   PHE A 122      -7.585   5.159 -22.667  1.00  1.00           C  
ATOM   1852  O   PHE A 122      -8.203   6.107 -22.171  1.00  1.00           O  
ATOM   1853  CB  PHE A 122      -5.351   6.009 -23.406  1.00  1.00           C  
ATOM   1854  CG  PHE A 122      -4.640   5.468 -22.171  1.00  1.00           C  
ATOM   1855  CD1 PHE A 122      -4.107   4.214 -22.094  1.00  1.00           C  
ATOM   1856  CD2 PHE A 122      -4.454   6.301 -21.116  1.00  1.00           C  
ATOM   1857  CE1 PHE A 122      -3.397   3.798 -20.991  1.00  1.00           C  
ATOM   1858  CE2 PHE A 122      -3.734   5.906 -20.000  1.00  1.00           C  
ATOM   1859  CZ  PHE A 122      -3.205   4.655 -19.944  1.00  1.00           C  
ATOM   1860  H   PHE A 122      -7.342   7.200 -24.687  1.00  1.00           H  
ATOM   1861  HA  PHE A 122      -6.435   4.389 -24.271  1.00  1.00           H  
ATOM   1862 1HB  PHE A 122      -4.651   5.918 -24.238  1.00  1.00           H  
ATOM   1863 2HB  PHE A 122      -5.523   7.075 -23.253  1.00  1.00           H  
ATOM   1864  HD1 PHE A 122      -4.255   3.551 -22.917  1.00  1.00           H  
ATOM   1865  HD2 PHE A 122      -4.868   7.299 -21.185  1.00  1.00           H  
ATOM   1866  HE1 PHE A 122      -2.985   2.798 -20.963  1.00  1.00           H  
ATOM   1867  HE2 PHE A 122      -3.581   6.597 -19.168  1.00  1.00           H  
ATOM   1868  HZ  PHE A 122      -2.637   4.350 -19.074  1.00  1.00           H  
ATOM   1869  N   THR A 123      -7.706   3.913 -22.241  1.00  0.80           N  
ATOM   1870  CA  THR A 123      -8.560   3.633 -21.103  1.00  0.80           C  
ATOM   1871  C   THR A 123      -7.770   3.205 -19.889  1.00  0.80           C  
ATOM   1872  O   THR A 123      -6.913   2.317 -19.972  1.00  0.80           O  
ATOM   1873  CB  THR A 123      -9.602   2.540 -21.425  1.00  0.80           C  
ATOM   1874  OG1 THR A 123     -10.447   2.972 -22.501  1.00  0.80           O  
ATOM   1875  CG2 THR A 123     -10.469   2.249 -20.181  1.00  0.80           C  
ATOM   1876  H   THR A 123      -7.191   3.162 -22.712  1.00  0.80           H  
ATOM   1877  HA  THR A 123      -9.098   4.541 -20.836  1.00  0.80           H  
ATOM   1878  HB  THR A 123      -9.088   1.624 -21.727  1.00  0.80           H  
ATOM   1879  HG1 THR A 123      -9.957   2.941 -23.328  1.00  0.80           H  
ATOM   1880 1HG2 THR A 123     -11.193   1.484 -20.425  1.00  0.80           H  
ATOM   1881 2HG2 THR A 123      -9.847   1.896 -19.361  1.00  0.80           H  
ATOM   1882 3HG2 THR A 123     -10.986   3.161 -19.877  1.00  0.80           H  
ATOM   1883  N   VAL A 124      -8.094   3.825 -18.764  1.00  0.69           N  
ATOM   1884  CA  VAL A 124      -7.509   3.444 -17.505  1.00  0.69           C  
ATOM   1885  C   VAL A 124      -8.604   2.809 -16.675  1.00  0.69           C  
ATOM   1886  O   VAL A 124      -9.674   3.391 -16.470  1.00  0.69           O  
ATOM   1887  CB  VAL A 124      -6.907   4.631 -16.756  1.00  0.69           C  
ATOM   1888  CG1 VAL A 124      -6.363   4.157 -15.468  1.00  0.69           C  
ATOM   1889  CG2 VAL A 124      -5.802   5.247 -17.560  1.00  0.69           C  
ATOM   1890  H   VAL A 124      -8.790   4.570 -18.790  1.00  0.69           H  
ATOM   1891  HA  VAL A 124      -6.723   2.715 -17.680  1.00  0.69           H  
ATOM   1892  HB  VAL A 124      -7.684   5.370 -16.554  1.00  0.69           H  
ATOM   1893 1HG1 VAL A 124      -5.936   4.992 -14.948  1.00  0.69           H  
ATOM   1894 2HG1 VAL A 124      -7.154   3.712 -14.864  1.00  0.69           H  
ATOM   1895 3HG1 VAL A 124      -5.589   3.408 -15.663  1.00  0.69           H  
ATOM   1896 1HG2 VAL A 124      -5.371   6.083 -17.018  1.00  0.69           H  
ATOM   1897 2HG2 VAL A 124      -5.042   4.494 -17.735  1.00  0.69           H  
ATOM   1898 3HG2 VAL A 124      -6.201   5.595 -18.512  1.00  0.69           H  
ATOM   1899  N   GLU A 125      -8.369   1.585 -16.263  1.00  0.64           N  
ATOM   1900  CA  GLU A 125      -9.366   0.858 -15.505  1.00  0.64           C  
ATOM   1901  C   GLU A 125      -8.921   0.730 -14.066  1.00  0.64           C  
ATOM   1902  O   GLU A 125      -7.789   0.323 -13.793  1.00  0.64           O  
ATOM   1903  CB  GLU A 125      -9.594  -0.501 -16.143  1.00  0.64           C  
ATOM   1904  CG  GLU A 125     -10.626  -1.364 -15.513  1.00  0.64           C  
ATOM   1905  CD  GLU A 125     -10.737  -2.686 -16.223  1.00  0.64           C  
ATOM   1906  OE1 GLU A 125     -10.088  -2.856 -17.246  1.00  0.64           O  
ATOM   1907  OE2 GLU A 125     -11.470  -3.528 -15.759  1.00  0.64           O  
ATOM   1908  H   GLU A 125      -7.463   1.162 -16.473  1.00  0.64           H  
ATOM   1909  HA  GLU A 125     -10.301   1.411 -15.518  1.00  0.64           H  
ATOM   1910 1HB  GLU A 125      -9.846  -0.375 -17.197  1.00  0.64           H  
ATOM   1911 2HB  GLU A 125      -8.687  -1.028 -16.091  1.00  0.64           H  
ATOM   1912 1HG  GLU A 125     -10.371  -1.521 -14.484  1.00  0.64           H  
ATOM   1913 2HG  GLU A 125     -11.587  -0.851 -15.538  1.00  0.64           H  
ATOM   1914  N   ILE A 126      -9.796   1.122 -13.152  1.00  0.62           N  
ATOM   1915  CA  ILE A 126      -9.505   1.053 -11.738  1.00  0.62           C  
ATOM   1916  C   ILE A 126     -10.207  -0.164 -11.181  1.00  0.62           C  
ATOM   1917  O   ILE A 126     -11.431  -0.317 -11.315  1.00  0.62           O  
ATOM   1918  CB  ILE A 126      -9.917   2.338 -11.018  1.00  0.62           C  
ATOM   1919  CG1 ILE A 126      -9.260   3.524 -11.707  1.00  0.62           C  
ATOM   1920  CG2 ILE A 126      -9.482   2.279  -9.564  1.00  0.62           C  
ATOM   1921  CD1 ILE A 126      -7.775   3.400 -11.738  1.00  0.62           C  
ATOM   1922  H   ILE A 126     -10.704   1.460 -13.452  1.00  0.62           H  
ATOM   1923  HA  ILE A 126      -8.441   0.933 -11.606  1.00  0.62           H  
ATOM   1924  HB  ILE A 126     -10.991   2.466 -11.089  1.00  0.62           H  
ATOM   1925 1HG1 ILE A 126      -9.633   3.597 -12.732  1.00  0.62           H  
ATOM   1926 2HG1 ILE A 126      -9.532   4.444 -11.173  1.00  0.62           H  
ATOM   1927 1HG2 ILE A 126      -9.772   3.203  -9.057  1.00  0.62           H  
ATOM   1928 2HG2 ILE A 126      -9.947   1.438  -9.076  1.00  0.62           H  
ATOM   1929 3HG2 ILE A 126      -8.396   2.163  -9.529  1.00  0.62           H  
ATOM   1930 1HD1 ILE A 126      -7.350   4.247 -12.234  1.00  0.62           H  
ATOM   1931 2HD1 ILE A 126      -7.388   3.332 -10.720  1.00  0.62           H  
ATOM   1932 3HD1 ILE A 126      -7.517   2.503 -12.277  1.00  0.62           H  
ATOM   1933  N   VAL A 127      -9.425  -1.046 -10.573  1.00  0.63           N  
ATOM   1934  CA  VAL A 127      -9.981  -2.304 -10.129  1.00  0.63           C  
ATOM   1935  C   VAL A 127      -9.767  -2.611  -8.670  1.00  0.63           C  
ATOM   1936  O   VAL A 127      -8.789  -2.207  -8.026  1.00  0.63           O  
ATOM   1937  CB  VAL A 127      -9.351  -3.467 -10.929  1.00  0.63           C  
ATOM   1938  CG1 VAL A 127      -9.641  -3.302 -12.396  1.00  0.63           C  
ATOM   1939  CG2 VAL A 127      -7.848  -3.518 -10.681  1.00  0.63           C  
ATOM   1940  H   VAL A 127      -8.428  -0.838 -10.487  1.00  0.63           H  
ATOM   1941  HA  VAL A 127     -11.053  -2.291 -10.320  1.00  0.63           H  
ATOM   1942  HB  VAL A 127      -9.803  -4.405 -10.605  1.00  0.63           H  
ATOM   1943 1HG1 VAL A 127      -9.213  -4.133 -12.954  1.00  0.63           H  
ATOM   1944 2HG1 VAL A 127     -10.719  -3.277 -12.563  1.00  0.63           H  
ATOM   1945 3HG1 VAL A 127      -9.198  -2.375 -12.740  1.00  0.63           H  
ATOM   1946 1HG2 VAL A 127      -7.427  -4.345 -11.240  1.00  0.63           H  
ATOM   1947 2HG2 VAL A 127      -7.396  -2.588 -11.012  1.00  0.63           H  
ATOM   1948 3HG2 VAL A 127      -7.660  -3.662  -9.620  1.00  0.63           H  
ATOM   1949  N   ASP A 128     -10.659  -3.415  -8.141  1.00  0.64           N  
ATOM   1950  CA  ASP A 128     -10.461  -3.841  -6.789  1.00  0.64           C  
ATOM   1951  C   ASP A 128      -9.528  -5.016  -6.833  1.00  0.64           C  
ATOM   1952  O   ASP A 128      -9.933  -6.169  -6.989  1.00  0.64           O  
ATOM   1953  CB  ASP A 128     -11.780  -4.144  -6.098  1.00  0.64           C  
ATOM   1954  CG  ASP A 128     -11.613  -4.604  -4.643  1.00  0.64           C  
ATOM   1955  OD1 ASP A 128     -10.519  -5.027  -4.272  1.00  0.64           O  
ATOM   1956  OD2 ASP A 128     -12.574  -4.566  -3.913  1.00  0.64           O  
ATOM   1957  H   ASP A 128     -11.460  -3.724  -8.675  1.00  0.64           H  
ATOM   1958  HA  ASP A 128      -9.980  -3.039  -6.229  1.00  0.64           H  
ATOM   1959 1HB  ASP A 128     -12.403  -3.256  -6.106  1.00  0.64           H  
ATOM   1960 2HB  ASP A 128     -12.310  -4.919  -6.650  1.00  0.64           H  
ATOM   1961  N   SER A 129      -8.258  -4.682  -6.669  1.00  0.66           N  
ATOM   1962  CA  SER A 129      -7.151  -5.610  -6.744  1.00  0.66           C  
ATOM   1963  C   SER A 129      -7.226  -6.676  -5.659  1.00  0.66           C  
ATOM   1964  O   SER A 129      -6.611  -7.742  -5.781  1.00  0.66           O  
ATOM   1965  CB  SER A 129      -5.860  -4.825  -6.629  1.00  0.66           C  
ATOM   1966  OG  SER A 129      -5.694  -4.259  -5.351  1.00  0.66           O  
ATOM   1967  H   SER A 129      -8.077  -3.686  -6.570  1.00  0.66           H  
ATOM   1968  HA  SER A 129      -7.181  -6.101  -7.716  1.00  0.66           H  
ATOM   1969 1HB  SER A 129      -5.021  -5.467  -6.858  1.00  0.66           H  
ATOM   1970 2HB  SER A 129      -5.881  -4.033  -7.371  1.00  0.66           H  
ATOM   1971  HG  SER A 129      -5.026  -3.524  -5.433  1.00  0.66           H  
ATOM   1972  N   VAL A 130      -7.990  -6.403  -4.600  1.00  0.68           N  
ATOM   1973  CA  VAL A 130      -8.116  -7.342  -3.518  1.00  0.68           C  
ATOM   1974  C   VAL A 130      -9.132  -8.372  -3.925  1.00  0.68           C  
ATOM   1975  O   VAL A 130      -8.902  -9.573  -3.765  1.00  0.68           O  
ATOM   1976  CB  VAL A 130      -8.510  -6.651  -2.219  1.00  0.68           C  
ATOM   1977  CG1 VAL A 130      -8.725  -7.672  -1.186  1.00  0.68           C  
ATOM   1978  CG2 VAL A 130      -7.426  -5.689  -1.807  1.00  0.68           C  
ATOM   1979  H   VAL A 130      -8.557  -5.548  -4.566  1.00  0.68           H  
ATOM   1980  HA  VAL A 130      -7.179  -7.841  -3.368  1.00  0.68           H  
ATOM   1981  HB  VAL A 130      -9.445  -6.111  -2.363  1.00  0.68           H  
ATOM   1982 1HG1 VAL A 130      -9.017  -7.204  -0.244  1.00  0.68           H  
ATOM   1983 2HG1 VAL A 130      -9.495  -8.329  -1.525  1.00  0.68           H  
ATOM   1984 3HG1 VAL A 130      -7.814  -8.222  -1.057  1.00  0.68           H  
ATOM   1985 1HG2 VAL A 130      -7.715  -5.203  -0.898  1.00  0.68           H  
ATOM   1986 2HG2 VAL A 130      -6.511  -6.226  -1.652  1.00  0.68           H  
ATOM   1987 3HG2 VAL A 130      -7.284  -4.943  -2.591  1.00  0.68           H  
ATOM   1988  N   GLU A 131     -10.246  -7.909  -4.483  1.00  0.70           N  
ATOM   1989  CA  GLU A 131     -11.256  -8.843  -4.957  1.00  0.70           C  
ATOM   1990  C   GLU A 131     -10.716  -9.674  -6.120  1.00  0.70           C  
ATOM   1991  O   GLU A 131     -11.021 -10.866  -6.223  1.00  0.70           O  
ATOM   1992  CB  GLU A 131     -12.545  -8.147  -5.390  1.00  0.70           C  
ATOM   1993  CG  GLU A 131     -13.641  -9.141  -5.846  1.00  0.70           C  
ATOM   1994  CD  GLU A 131     -14.129 -10.049  -4.732  1.00  0.70           C  
ATOM   1995  OE1 GLU A 131     -14.279  -9.579  -3.623  1.00  0.70           O  
ATOM   1996  OE2 GLU A 131     -14.311 -11.227  -4.979  1.00  0.70           O  
ATOM   1997  H   GLU A 131     -10.377  -6.892  -4.565  1.00  0.70           H  
ATOM   1998  HA  GLU A 131     -11.499  -9.517  -4.143  1.00  0.70           H  
ATOM   1999 1HB  GLU A 131     -12.935  -7.549  -4.565  1.00  0.70           H  
ATOM   2000 2HB  GLU A 131     -12.329  -7.467  -6.216  1.00  0.70           H  
ATOM   2001 1HG  GLU A 131     -14.486  -8.574  -6.234  1.00  0.70           H  
ATOM   2002 2HG  GLU A 131     -13.245  -9.753  -6.659  1.00  0.70           H  
ATOM   2003  N   ALA A 132      -9.910  -9.065  -7.006  1.00  0.71           N  
ATOM   2004  CA  ALA A 132      -9.370  -9.829  -8.128  1.00  0.71           C  
ATOM   2005  C   ALA A 132      -8.536 -10.993  -7.611  1.00  0.71           C  
ATOM   2006  O   ALA A 132      -8.684 -12.137  -8.062  1.00  0.71           O  
ATOM   2007  CB  ALA A 132      -8.495  -8.942  -9.011  1.00  0.71           C  
ATOM   2008  H   ALA A 132      -9.708  -8.069  -6.906  1.00  0.71           H  
ATOM   2009  HA  ALA A 132     -10.203 -10.226  -8.704  1.00  0.71           H  
ATOM   2010 1HB  ALA A 132      -8.106  -9.524  -9.846  1.00  0.71           H  
ATOM   2011 2HB  ALA A 132      -9.087  -8.108  -9.388  1.00  0.71           H  
ATOM   2012 3HB  ALA A 132      -7.663  -8.557  -8.423  1.00  0.71           H  
ATOM   2013  N   TYR A 133      -7.696 -10.700  -6.623  1.00  0.72           N  
ATOM   2014  CA  TYR A 133      -6.856 -11.705  -6.018  1.00  0.72           C  
ATOM   2015  C   TYR A 133      -7.680 -12.752  -5.287  1.00  0.72           C  
ATOM   2016  O   TYR A 133      -7.480 -13.956  -5.469  1.00  0.72           O  
ATOM   2017  CB  TYR A 133      -5.857 -11.049  -5.095  1.00  0.72           C  
ATOM   2018  CG  TYR A 133      -4.978 -12.008  -4.456  1.00  0.72           C  
ATOM   2019  CD1 TYR A 133      -3.998 -12.576  -5.196  1.00  0.72           C  
ATOM   2020  CD2 TYR A 133      -5.124 -12.330  -3.137  1.00  0.72           C  
ATOM   2021  CE1 TYR A 133      -3.179 -13.487  -4.636  1.00  0.72           C  
ATOM   2022  CE2 TYR A 133      -4.272 -13.229  -2.585  1.00  0.72           C  
ATOM   2023  CZ  TYR A 133      -3.317 -13.806  -3.333  1.00  0.72           C  
ATOM   2024  OH  TYR A 133      -2.496 -14.717  -2.776  1.00  0.72           O  
ATOM   2025  H   TYR A 133      -7.605  -9.738  -6.291  1.00  0.72           H  
ATOM   2026  HA  TYR A 133      -6.305 -12.212  -6.812  1.00  0.72           H  
ATOM   2027 1HB  TYR A 133      -5.251 -10.340  -5.657  1.00  0.72           H  
ATOM   2028 2HB  TYR A 133      -6.389 -10.492  -4.322  1.00  0.72           H  
ATOM   2029  HD1 TYR A 133      -3.889 -12.310  -6.236  1.00  0.72           H  
ATOM   2030  HD2 TYR A 133      -5.910 -11.873  -2.540  1.00  0.72           H  
ATOM   2031  HE1 TYR A 133      -2.417 -13.960  -5.217  1.00  0.72           H  
ATOM   2032  HE2 TYR A 133      -4.357 -13.500  -1.546  1.00  0.72           H  
ATOM   2033  HH  TYR A 133      -1.723 -14.868  -3.365  1.00  0.72           H  
ATOM   2034  N   ALA A 134      -8.614 -12.292  -4.454  1.00  0.73           N  
ATOM   2035  CA  ALA A 134      -9.452 -13.183  -3.673  1.00  0.73           C  
ATOM   2036  C   ALA A 134     -10.244 -14.117  -4.577  1.00  0.73           C  
ATOM   2037  O   ALA A 134     -10.422 -15.298  -4.271  1.00  0.73           O  
ATOM   2038  CB  ALA A 134     -10.382 -12.376  -2.802  1.00  0.73           C  
ATOM   2039  H   ALA A 134      -8.740 -11.289  -4.345  1.00  0.73           H  
ATOM   2040  HA  ALA A 134      -8.812 -13.782  -3.047  1.00  0.73           H  
ATOM   2041 1HB  ALA A 134     -10.989 -13.045  -2.199  1.00  0.73           H  
ATOM   2042 2HB  ALA A 134      -9.794 -11.732  -2.153  1.00  0.73           H  
ATOM   2043 3HB  ALA A 134     -11.023 -11.772  -3.438  1.00  0.73           H  
ATOM   2044  N   THR A 135     -10.688 -13.615  -5.723  1.00  0.74           N  
ATOM   2045  CA  THR A 135     -11.427 -14.455  -6.636  1.00  0.74           C  
ATOM   2046  C   THR A 135     -10.555 -15.597  -7.102  1.00  0.74           C  
ATOM   2047  O   THR A 135     -10.994 -16.750  -7.143  1.00  0.74           O  
ATOM   2048  CB  THR A 135     -11.971 -13.655  -7.820  1.00  0.74           C  
ATOM   2049  OG1 THR A 135     -12.886 -12.645  -7.328  1.00  0.74           O  
ATOM   2050  CG2 THR A 135     -12.691 -14.580  -8.781  1.00  0.74           C  
ATOM   2051  H   THR A 135     -10.550 -12.631  -5.950  1.00  0.74           H  
ATOM   2052  HA  THR A 135     -12.258 -14.892  -6.105  1.00  0.74           H  
ATOM   2053  HB  THR A 135     -11.144 -13.162  -8.332  1.00  0.74           H  
ATOM   2054  HG1 THR A 135     -12.370 -11.993  -6.780  1.00  0.74           H  
ATOM   2055 1HG2 THR A 135     -13.075 -14.003  -9.619  1.00  0.74           H  
ATOM   2056 2HG2 THR A 135     -11.990 -15.333  -9.147  1.00  0.74           H  
ATOM   2057 3HG2 THR A 135     -13.514 -15.070  -8.268  1.00  0.74           H  
ATOM   2058  N   MET A 136      -9.299 -15.305  -7.428  1.00  0.76           N  
ATOM   2059  CA  MET A 136      -8.427 -16.389  -7.832  1.00  0.76           C  
ATOM   2060  C   MET A 136      -8.198 -17.365  -6.667  1.00  0.76           C  
ATOM   2061  O   MET A 136      -8.264 -18.584  -6.848  1.00  0.76           O  
ATOM   2062  CB  MET A 136      -7.087 -15.834  -8.298  1.00  0.76           C  
ATOM   2063  CG  MET A 136      -7.108 -15.043  -9.584  1.00  0.76           C  
ATOM   2064  SD  MET A 136      -7.585 -15.988 -11.019  1.00  0.76           S  
ATOM   2065  CE  MET A 136      -7.316 -14.743 -12.280  1.00  0.76           C  
ATOM   2066  H   MET A 136      -8.968 -14.336  -7.408  1.00  0.76           H  
ATOM   2067  HA  MET A 136      -8.900 -16.936  -8.647  1.00  0.76           H  
ATOM   2068 1HB  MET A 136      -6.687 -15.175  -7.530  1.00  0.76           H  
ATOM   2069 2HB  MET A 136      -6.384 -16.642  -8.412  1.00  0.76           H  
ATOM   2070 1HG  MET A 136      -7.776 -14.187  -9.482  1.00  0.76           H  
ATOM   2071 2HG  MET A 136      -6.124 -14.686  -9.764  1.00  0.76           H  
ATOM   2072 1HE  MET A 136      -7.565 -15.151 -13.261  1.00  0.76           H  
ATOM   2073 2HE  MET A 136      -7.947 -13.882 -12.071  1.00  0.76           H  
ATOM   2074 3HE  MET A 136      -6.267 -14.429 -12.272  1.00  0.76           H  
ATOM   2075  N   LEU A 137      -8.069 -16.843  -5.438  1.00  0.77           N  
ATOM   2076  CA  LEU A 137      -7.803 -17.725  -4.301  1.00  0.77           C  
ATOM   2077  C   LEU A 137      -8.909 -18.727  -4.046  1.00  0.77           C  
ATOM   2078  O   LEU A 137      -8.649 -19.899  -3.747  1.00  0.77           O  
ATOM   2079  CB  LEU A 137      -7.680 -16.967  -3.009  1.00  0.77           C  
ATOM   2080  CG  LEU A 137      -6.563 -16.115  -2.822  1.00  0.77           C  
ATOM   2081  CD1 LEU A 137      -6.796 -15.466  -1.549  1.00  0.77           C  
ATOM   2082  CD2 LEU A 137      -5.313 -16.918  -2.839  1.00  0.77           C  
ATOM   2083  H   LEU A 137      -8.068 -15.828  -5.322  1.00  0.77           H  
ATOM   2084  HA  LEU A 137      -6.873 -18.240  -4.488  1.00  0.77           H  
ATOM   2085 1HB  LEU A 137      -8.579 -16.371  -2.868  1.00  0.77           H  
ATOM   2086 2HB  LEU A 137      -7.636 -17.689  -2.212  1.00  0.77           H  
ATOM   2087  HG  LEU A 137      -6.511 -15.350  -3.596  1.00  0.77           H  
ATOM   2088 1HD1 LEU A 137      -5.998 -14.838  -1.339  1.00  0.77           H  
ATOM   2089 2HD1 LEU A 137      -7.709 -14.905  -1.573  1.00  0.77           H  
ATOM   2090 3HD1 LEU A 137      -6.878 -16.204  -0.796  1.00  0.77           H  
ATOM   2091 1HD2 LEU A 137      -4.461 -16.290  -2.654  1.00  0.77           H  
ATOM   2092 2HD2 LEU A 137      -5.377 -17.665  -2.076  1.00  0.77           H  
ATOM   2093 3HD2 LEU A 137      -5.211 -17.385  -3.806  1.00  0.77           H  
ATOM   2094  N   ARG A 138     -10.145 -18.281  -4.205  1.00  0.78           N  
ATOM   2095  CA  ARG A 138     -11.293 -19.132  -3.956  1.00  0.78           C  
ATOM   2096  C   ARG A 138     -11.311 -20.348  -4.884  1.00  0.78           C  
ATOM   2097  O   ARG A 138     -11.920 -21.366  -4.556  1.00  0.78           O  
ATOM   2098  CB  ARG A 138     -12.593 -18.347  -4.081  1.00  0.78           C  
ATOM   2099  CG  ARG A 138     -12.864 -17.317  -2.939  1.00  0.78           C  
ATOM   2100  CD  ARG A 138     -14.287 -16.797  -2.951  1.00  0.78           C  
ATOM   2101  NE  ARG A 138     -14.638 -16.096  -4.206  1.00  0.78           N  
ATOM   2102  CZ  ARG A 138     -14.469 -14.768  -4.474  1.00  0.78           C  
ATOM   2103  NH1 ARG A 138     -13.974 -13.931  -3.600  1.00  0.78           N  
ATOM   2104  NH2 ARG A 138     -14.801 -14.282  -5.662  1.00  0.78           N  
ATOM   2105  H   ARG A 138     -10.288 -17.298  -4.456  1.00  0.78           H  
ATOM   2106  HA  ARG A 138     -11.232 -19.493  -2.936  1.00  0.78           H  
ATOM   2107 1HB  ARG A 138     -12.576 -17.787  -5.020  1.00  0.78           H  
ATOM   2108 2HB  ARG A 138     -13.434 -19.036  -4.123  1.00  0.78           H  
ATOM   2109 1HG  ARG A 138     -12.683 -17.794  -1.973  1.00  0.78           H  
ATOM   2110 2HG  ARG A 138     -12.195 -16.468  -3.038  1.00  0.78           H  
ATOM   2111 1HD  ARG A 138     -14.977 -17.628  -2.819  1.00  0.78           H  
ATOM   2112 2HD  ARG A 138     -14.404 -16.092  -2.124  1.00  0.78           H  
ATOM   2113  HE  ARG A 138     -15.019 -16.662  -4.949  1.00  0.78           H  
ATOM   2114 1HH1 ARG A 138     -13.680 -14.229  -2.662  1.00  0.78           H  
ATOM   2115 2HH1 ARG A 138     -13.902 -12.942  -3.875  1.00  0.78           H  
ATOM   2116 1HH2 ARG A 138     -15.182 -14.882  -6.375  1.00  0.78           H  
ATOM   2117 2HH2 ARG A 138     -14.593 -13.279  -5.867  1.00  0.78           H  
ATOM   2118  N   SER A 139     -10.688 -20.237  -6.067  1.00  0.78           N  
ATOM   2119  CA  SER A 139     -10.667 -21.339  -7.017  1.00  0.78           C  
ATOM   2120  C   SER A 139      -9.528 -22.335  -6.749  1.00  0.78           C  
ATOM   2121  O   SER A 139      -9.463 -23.382  -7.399  1.00  0.78           O  
ATOM   2122  CB  SER A 139     -10.564 -20.813  -8.442  1.00  0.78           C  
ATOM   2123  OG  SER A 139      -9.306 -20.255  -8.712  1.00  0.78           O  
ATOM   2124  H   SER A 139     -10.160 -19.395  -6.298  1.00  0.78           H  
ATOM   2125  HA  SER A 139     -11.610 -21.878  -6.926  1.00  0.78           H  
ATOM   2126 1HB  SER A 139     -10.764 -21.619  -9.144  1.00  0.78           H  
ATOM   2127 2HB  SER A 139     -11.330 -20.053  -8.589  1.00  0.78           H  
ATOM   2128  HG  SER A 139      -9.080 -19.682  -7.947  1.00  0.78           H  
ATOM   2129  N   ILE A 140      -8.600 -21.996  -5.840  1.00  0.77           N  
ATOM   2130  CA  ILE A 140      -7.434 -22.844  -5.596  1.00  0.77           C  
ATOM   2131  C   ILE A 140      -7.334 -23.404  -4.174  1.00  0.77           C  
ATOM   2132  O   ILE A 140      -6.689 -24.444  -3.948  1.00  0.77           O  
ATOM   2133  CB  ILE A 140      -6.158 -22.059  -5.955  1.00  0.77           C  
ATOM   2134  CG1 ILE A 140      -6.018 -20.884  -5.142  1.00  0.77           C  
ATOM   2135  CG2 ILE A 140      -6.202 -21.651  -7.392  1.00  0.77           C  
ATOM   2136  CD1 ILE A 140      -4.713 -20.236  -5.292  1.00  0.77           C  
ATOM   2137  H   ILE A 140      -8.703 -21.141  -5.302  1.00  0.77           H  
ATOM   2138  HA  ILE A 140      -7.495 -23.693  -6.273  1.00  0.77           H  
ATOM   2139  HB  ILE A 140      -5.300 -22.669  -5.757  1.00  0.77           H  
ATOM   2140 1HG1 ILE A 140      -6.785 -20.203  -5.433  1.00  0.77           H  
ATOM   2141 2HG1 ILE A 140      -6.152 -21.142  -4.118  1.00  0.77           H  
ATOM   2142 1HG2 ILE A 140      -5.299 -21.123  -7.632  1.00  0.77           H  
ATOM   2143 2HG2 ILE A 140      -6.291 -22.511  -8.010  1.00  0.77           H  
ATOM   2144 3HG2 ILE A 140      -7.055 -21.001  -7.564  1.00  0.77           H  
ATOM   2145 1HD1 ILE A 140      -4.662 -19.366  -4.668  1.00  0.77           H  
ATOM   2146 2HD1 ILE A 140      -3.962 -20.941  -4.997  1.00  0.77           H  
ATOM   2147 3HD1 ILE A 140      -4.567 -19.951  -6.322  1.00  0.77           H  
ATOM   2148  N   PHE A 141      -8.027 -22.768  -3.227  1.00  0.76           N  
ATOM   2149  CA  PHE A 141      -8.017 -23.256  -1.858  1.00  0.76           C  
ATOM   2150  C   PHE A 141      -9.388 -23.674  -1.386  1.00  0.76           C  
ATOM   2151  O   PHE A 141     -10.412 -23.103  -1.764  1.00  0.76           O  
ATOM   2152  CB  PHE A 141      -7.481 -22.235  -0.876  1.00  0.76           C  
ATOM   2153  CG  PHE A 141      -6.071 -21.904  -1.075  1.00  0.76           C  
ATOM   2154  CD1 PHE A 141      -5.675 -20.653  -1.484  1.00  0.76           C  
ATOM   2155  CD2 PHE A 141      -5.119 -22.877  -0.901  1.00  0.76           C  
ATOM   2156  CE1 PHE A 141      -4.336 -20.395  -1.670  1.00  0.76           C  
ATOM   2157  CE2 PHE A 141      -3.811 -22.614  -1.104  1.00  0.76           C  
ATOM   2158  CZ  PHE A 141      -3.419 -21.384  -1.468  1.00  0.76           C  
ATOM   2159  H   PHE A 141      -8.513 -21.901  -3.455  1.00  0.76           H  
ATOM   2160  HA  PHE A 141      -7.368 -24.124  -1.809  1.00  0.76           H  
ATOM   2161 1HB  PHE A 141      -8.047 -21.339  -0.957  1.00  0.76           H  
ATOM   2162 2HB  PHE A 141      -7.602 -22.618   0.129  1.00  0.76           H  
ATOM   2163  HD1 PHE A 141      -6.423 -19.875  -1.645  1.00  0.76           H  
ATOM   2164  HD2 PHE A 141      -5.430 -23.878  -0.601  1.00  0.76           H  
ATOM   2165  HE1 PHE A 141      -3.999 -19.415  -1.976  1.00  0.76           H  
ATOM   2166  HE2 PHE A 141      -3.074 -23.392  -0.971  1.00  0.76           H  
ATOM   2167  HZ  PHE A 141      -2.371 -21.189  -1.599  1.00  0.76           H  
ATOM   2168  N   ASP A 142      -9.427 -24.640  -0.487  1.00  0.74           N  
ATOM   2169  CA  ASP A 142     -10.709 -25.052   0.031  1.00  0.74           C  
ATOM   2170  C   ASP A 142     -11.142 -24.130   1.146  1.00  0.74           C  
ATOM   2171  O   ASP A 142     -11.000 -24.445   2.325  1.00  0.74           O  
ATOM   2172  CB  ASP A 142     -10.647 -26.514   0.493  1.00  0.74           C  
ATOM   2173  CG  ASP A 142     -11.990 -27.079   0.996  1.00  0.74           C  
ATOM   2174  OD1 ASP A 142     -12.888 -26.302   1.282  1.00  0.74           O  
ATOM   2175  OD2 ASP A 142     -12.102 -28.274   1.106  1.00  0.74           O  
ATOM   2176  H   ASP A 142      -8.576 -25.094  -0.180  1.00  0.74           H  
ATOM   2177  HA  ASP A 142     -11.446 -24.985  -0.770  1.00  0.74           H  
ATOM   2178 1HB  ASP A 142     -10.304 -27.141  -0.322  1.00  0.74           H  
ATOM   2179 2HB  ASP A 142      -9.913 -26.604   1.295  1.00  0.74           H  
ATOM   2180  N   PHE A 143     -11.771 -23.031   0.750  1.00  0.73           N  
ATOM   2181  CA  PHE A 143     -12.215 -22.011   1.691  1.00  0.73           C  
ATOM   2182  C   PHE A 143     -13.204 -22.552   2.695  1.00  0.73           C  
ATOM   2183  O   PHE A 143     -13.188 -22.133   3.855  1.00  0.73           O  
ATOM   2184  CB  PHE A 143     -12.732 -20.758   0.976  1.00  0.73           C  
ATOM   2185  CG  PHE A 143     -11.613 -19.770   0.685  1.00  0.73           C  
ATOM   2186  CD1 PHE A 143     -10.639 -20.013  -0.248  1.00  0.73           C  
ATOM   2187  CD2 PHE A 143     -11.553 -18.580   1.390  1.00  0.73           C  
ATOM   2188  CE1 PHE A 143      -9.624 -19.093  -0.463  1.00  0.73           C  
ATOM   2189  CE2 PHE A 143     -10.549 -17.671   1.179  1.00  0.73           C  
ATOM   2190  CZ  PHE A 143      -9.579 -17.928   0.252  1.00  0.73           C  
ATOM   2191  H   PHE A 143     -11.830 -22.881  -0.257  1.00  0.73           H  
ATOM   2192  HA  PHE A 143     -11.357 -21.691   2.253  1.00  0.73           H  
ATOM   2193 1HB  PHE A 143     -13.202 -21.037   0.033  1.00  0.73           H  
ATOM   2194 2HB  PHE A 143     -13.482 -20.261   1.593  1.00  0.73           H  
ATOM   2195  HD1 PHE A 143     -10.667 -20.934  -0.817  1.00  0.73           H  
ATOM   2196  HD2 PHE A 143     -12.320 -18.364   2.134  1.00  0.73           H  
ATOM   2197  HE1 PHE A 143      -8.866 -19.300  -1.203  1.00  0.73           H  
ATOM   2198  HE2 PHE A 143     -10.534 -16.740   1.752  1.00  0.73           H  
ATOM   2199  HZ  PHE A 143      -8.788 -17.206   0.081  1.00  0.73           H  
ATOM   2200  N   SER A 144     -14.079 -23.466   2.294  1.00  0.71           N  
ATOM   2201  CA  SER A 144     -15.003 -23.988   3.282  1.00  0.71           C  
ATOM   2202  C   SER A 144     -14.220 -24.707   4.390  1.00  0.71           C  
ATOM   2203  O   SER A 144     -14.451 -24.446   5.572  1.00  0.71           O  
ATOM   2204  CB  SER A 144     -15.990 -24.941   2.635  1.00  0.71           C  
ATOM   2205  OG  SER A 144     -16.837 -24.269   1.735  1.00  0.71           O  
ATOM   2206  H   SER A 144     -14.066 -23.820   1.344  1.00  0.71           H  
ATOM   2207  HA  SER A 144     -15.549 -23.155   3.727  1.00  0.71           H  
ATOM   2208 1HB  SER A 144     -15.435 -25.721   2.105  1.00  0.71           H  
ATOM   2209 2HB  SER A 144     -16.582 -25.429   3.407  1.00  0.71           H  
ATOM   2210  HG  SER A 144     -17.373 -24.951   1.322  1.00  0.71           H  
ATOM   2211  N   ALA A 145     -13.247 -25.559   4.022  1.00  0.70           N  
ATOM   2212  CA  ALA A 145     -12.438 -26.250   5.036  1.00  0.70           C  
ATOM   2213  C   ALA A 145     -11.597 -25.275   5.858  1.00  0.70           C  
ATOM   2214  O   ALA A 145     -11.421 -25.454   7.068  1.00  0.70           O  
ATOM   2215  CB  ALA A 145     -11.526 -27.272   4.400  1.00  0.70           C  
ATOM   2216  H   ALA A 145     -13.076 -25.745   3.024  1.00  0.70           H  
ATOM   2217  HA  ALA A 145     -13.123 -26.765   5.711  1.00  0.70           H  
ATOM   2218 1HB  ALA A 145     -10.963 -27.793   5.168  1.00  0.70           H  
ATOM   2219 2HB  ALA A 145     -12.123 -27.989   3.835  1.00  0.70           H  
ATOM   2220 3HB  ALA A 145     -10.838 -26.762   3.726  1.00  0.70           H  
ATOM   2221  N   LEU A 146     -11.073 -24.232   5.205  1.00  0.70           N  
ATOM   2222  CA  LEU A 146     -10.238 -23.271   5.912  1.00  0.70           C  
ATOM   2223  C   LEU A 146     -11.095 -22.583   6.977  1.00  0.70           C  
ATOM   2224  O   LEU A 146     -10.663 -22.382   8.119  1.00  0.70           O  
ATOM   2225  CB  LEU A 146      -9.712 -22.199   4.950  1.00  0.70           C  
ATOM   2226  CG  LEU A 146      -8.720 -22.596   3.840  1.00  0.70           C  
ATOM   2227  CD1 LEU A 146      -8.438 -21.381   2.937  1.00  0.70           C  
ATOM   2228  CD2 LEU A 146      -7.521 -23.046   4.408  1.00  0.70           C  
ATOM   2229  H   LEU A 146     -11.232 -24.138   4.200  1.00  0.70           H  
ATOM   2230  HA  LEU A 146      -9.410 -23.790   6.391  1.00  0.70           H  
ATOM   2231 1HB  LEU A 146     -10.567 -21.810   4.441  1.00  0.70           H  
ATOM   2232 2HB  LEU A 146      -9.255 -21.404   5.533  1.00  0.70           H  
ATOM   2233  HG  LEU A 146      -9.136 -23.378   3.245  1.00  0.70           H  
ATOM   2234 1HD1 LEU A 146      -7.734 -21.661   2.168  1.00  0.70           H  
ATOM   2235 2HD1 LEU A 146      -9.333 -21.018   2.478  1.00  0.70           H  
ATOM   2236 3HD1 LEU A 146      -8.010 -20.599   3.545  1.00  0.70           H  
ATOM   2237 1HD2 LEU A 146      -6.842 -23.307   3.618  1.00  0.70           H  
ATOM   2238 2HD2 LEU A 146      -7.131 -22.261   4.952  1.00  0.70           H  
ATOM   2239 3HD2 LEU A 146      -7.700 -23.906   5.052  1.00  0.70           H  
ATOM   2240  N   LYS A 147     -12.347 -22.281   6.613  1.00  0.70           N  
ATOM   2241  CA  LYS A 147     -13.291 -21.650   7.521  1.00  0.70           C  
ATOM   2242  C   LYS A 147     -13.605 -22.591   8.675  1.00  0.70           C  
ATOM   2243  O   LYS A 147     -13.596 -22.168   9.828  1.00  0.70           O  
ATOM   2244  CB  LYS A 147     -14.560 -21.223   6.777  1.00  0.70           C  
ATOM   2245  CG  LYS A 147     -15.589 -20.491   7.624  1.00  0.70           C  
ATOM   2246  CD  LYS A 147     -16.716 -19.945   6.755  1.00  0.70           C  
ATOM   2247  CE  LYS A 147     -17.744 -19.191   7.584  1.00  0.70           C  
ATOM   2248  NZ  LYS A 147     -18.854 -18.654   6.742  1.00  0.70           N  
ATOM   2249  H   LYS A 147     -12.649 -22.463   5.656  1.00  0.70           H  
ATOM   2250  HA  LYS A 147     -12.829 -20.752   7.934  1.00  0.70           H  
ATOM   2251 1HB  LYS A 147     -14.285 -20.573   5.944  1.00  0.70           H  
ATOM   2252 2HB  LYS A 147     -15.039 -22.101   6.353  1.00  0.70           H  
ATOM   2253 1HG  LYS A 147     -16.004 -21.183   8.358  1.00  0.70           H  
ATOM   2254 2HG  LYS A 147     -15.117 -19.676   8.152  1.00  0.70           H  
ATOM   2255 1HD  LYS A 147     -16.288 -19.260   6.012  1.00  0.70           H  
ATOM   2256 2HD  LYS A 147     -17.202 -20.766   6.229  1.00  0.70           H  
ATOM   2257 1HE  LYS A 147     -18.159 -19.863   8.332  1.00  0.70           H  
ATOM   2258 2HE  LYS A 147     -17.248 -18.360   8.089  1.00  0.70           H  
ATOM   2259 1HZ  LYS A 147     -19.514 -18.159   7.325  1.00  0.70           H  
ATOM   2260 2HZ  LYS A 147     -18.471 -18.018   6.050  1.00  0.70           H  
ATOM   2261 3HZ  LYS A 147     -19.324 -19.416   6.275  1.00  0.70           H  
ATOM   2262  N   GLU A 148     -13.830 -23.881   8.381  1.00  0.72           N  
ATOM   2263  CA  GLU A 148     -14.124 -24.860   9.432  1.00  0.72           C  
ATOM   2264  C   GLU A 148     -12.969 -24.972  10.423  1.00  0.72           C  
ATOM   2265  O   GLU A 148     -13.188 -25.233  11.601  1.00  0.72           O  
ATOM   2266  CB  GLU A 148     -14.429 -26.251   8.859  1.00  0.72           C  
ATOM   2267  CG  GLU A 148     -15.760 -26.382   8.120  1.00  0.72           C  
ATOM   2268  CD  GLU A 148     -15.991 -27.773   7.546  1.00  0.72           C  
ATOM   2269  OE1 GLU A 148     -15.102 -28.594   7.626  1.00  0.72           O  
ATOM   2270  OE2 GLU A 148     -17.062 -28.010   7.034  1.00  0.72           O  
ATOM   2271  H   GLU A 148     -13.833 -24.176   7.403  1.00  0.72           H  
ATOM   2272  HA  GLU A 148     -15.001 -24.517   9.980  1.00  0.72           H  
ATOM   2273 1HB  GLU A 148     -13.639 -26.528   8.164  1.00  0.72           H  
ATOM   2274 2HB  GLU A 148     -14.420 -26.982   9.665  1.00  0.72           H  
ATOM   2275 1HG  GLU A 148     -16.566 -26.152   8.813  1.00  0.72           H  
ATOM   2276 2HG  GLU A 148     -15.794 -25.652   7.319  1.00  0.72           H  
ATOM   2277  N   LEU A 149     -11.735 -24.821   9.942  1.00  0.76           N  
ATOM   2278  CA  LEU A 149     -10.568 -24.865  10.814  1.00  0.76           C  
ATOM   2279  C   LEU A 149     -10.522 -23.684  11.770  1.00  0.76           C  
ATOM   2280  O   LEU A 149     -10.154 -23.840  12.934  1.00  0.76           O  
ATOM   2281  CB  LEU A 149      -9.276 -24.793  10.040  1.00  0.76           C  
ATOM   2282  CG  LEU A 149      -8.029 -24.886  10.904  1.00  0.76           C  
ATOM   2283  CD1 LEU A 149      -7.997 -26.291  11.595  1.00  0.76           C  
ATOM   2284  CD2 LEU A 149      -6.837 -24.556  10.061  1.00  0.76           C  
ATOM   2285  H   LEU A 149     -11.610 -24.681   8.939  1.00  0.76           H  
ATOM   2286  HA  LEU A 149     -10.605 -25.783  11.396  1.00  0.76           H  
ATOM   2287 1HB  LEU A 149      -9.269 -25.592   9.319  1.00  0.76           H  
ATOM   2288 2HB  LEU A 149      -9.234 -23.852   9.503  1.00  0.76           H  
ATOM   2289  HG  LEU A 149      -8.085 -24.144  11.701  1.00  0.76           H  
ATOM   2290 1HD1 LEU A 149      -7.144 -26.379  12.222  1.00  0.76           H  
ATOM   2291 2HD1 LEU A 149      -8.896 -26.411  12.198  1.00  0.76           H  
ATOM   2292 3HD1 LEU A 149      -7.956 -27.074  10.885  1.00  0.76           H  
ATOM   2293 1HD2 LEU A 149      -5.937 -24.579  10.653  1.00  0.76           H  
ATOM   2294 2HD2 LEU A 149      -6.751 -25.237   9.261  1.00  0.76           H  
ATOM   2295 3HD2 LEU A 149      -6.985 -23.570   9.666  1.00  0.76           H  
ATOM   2296  N   LEU A 150     -10.796 -22.489  11.242  1.00  0.82           N  
ATOM   2297  CA  LEU A 150     -10.733 -21.264  12.033  1.00  0.82           C  
ATOM   2298  C   LEU A 150     -11.978 -21.011  12.897  1.00  0.82           C  
ATOM   2299  O   LEU A 150     -11.897 -20.343  13.929  1.00  0.82           O  
ATOM   2300  CB  LEU A 150     -10.472 -20.075  11.110  1.00  0.82           C  
ATOM   2301  CG  LEU A 150      -9.098 -20.082  10.418  1.00  0.82           C  
ATOM   2302  CD1 LEU A 150      -9.006 -18.883   9.542  1.00  0.82           C  
ATOM   2303  CD2 LEU A 150      -8.004 -20.089  11.468  1.00  0.82           C  
ATOM   2304  H   LEU A 150     -11.049 -22.436  10.252  1.00  0.82           H  
ATOM   2305  HA  LEU A 150      -9.882 -21.350  12.707  1.00  0.82           H  
ATOM   2306 1HB  LEU A 150     -11.239 -20.075  10.327  1.00  0.82           H  
ATOM   2307 2HB  LEU A 150     -10.563 -19.155  11.684  1.00  0.82           H  
ATOM   2308  HG  LEU A 150      -8.997 -20.970   9.786  1.00  0.82           H  
ATOM   2309 1HD1 LEU A 150      -8.047 -18.855   9.047  1.00  0.82           H  
ATOM   2310 2HD1 LEU A 150      -9.794 -18.922   8.810  1.00  0.82           H  
ATOM   2311 3HD1 LEU A 150      -9.119 -18.005  10.153  1.00  0.82           H  
ATOM   2312 1HD2 LEU A 150      -7.047 -20.076  10.980  1.00  0.82           H  
ATOM   2313 2HD2 LEU A 150      -8.105 -19.212  12.094  1.00  0.82           H  
ATOM   2314 3HD2 LEU A 150      -8.090 -20.985  12.091  1.00  0.82           H  
ATOM   2315  N   SER A 151     -13.128 -21.515  12.467  1.00  0.89           N  
ATOM   2316  CA  SER A 151     -14.376 -21.388  13.211  1.00  0.89           C  
ATOM   2317  C   SER A 151     -14.799 -22.759  13.743  1.00  0.89           C  
ATOM   2318  O   SER A 151     -14.003 -23.690  13.764  1.00  0.89           O  
ATOM   2319  CB  SER A 151     -15.469 -20.790  12.334  1.00  0.89           C  
ATOM   2320  OG  SER A 151     -16.616 -20.495  13.105  1.00  0.89           O  
ATOM   2321  H   SER A 151     -13.153 -22.009  11.580  1.00  0.89           H  
ATOM   2322  HA  SER A 151     -14.213 -20.728  14.063  1.00  0.89           H  
ATOM   2323 1HB  SER A 151     -15.096 -19.881  11.860  1.00  0.89           H  
ATOM   2324 2HB  SER A 151     -15.722 -21.494  11.539  1.00  0.89           H  
ATOM   2325  HG  SER A 151     -17.230 -20.064  12.502  1.00  0.89           H  
ATOM   2326  N   GLY A 152     -16.028 -22.857  14.233  1.00  0.96           N  
ATOM   2327  CA  GLY A 152     -16.553 -24.126  14.736  1.00  0.96           C  
ATOM   2328  C   GLY A 152     -16.006 -24.521  16.117  1.00  0.96           C  
ATOM   2329  O   GLY A 152     -15.134 -23.847  16.666  1.00  0.96           O  
ATOM   2330  H   GLY A 152     -16.602 -22.026  14.172  1.00  0.96           H  
ATOM   2331 1HA  GLY A 152     -17.641 -24.065  14.771  1.00  0.96           H  
ATOM   2332 2HA  GLY A 152     -16.299 -24.893  14.006  1.00  0.96           H  
ATOM   2333  N   PRO A 153     -16.472 -25.647  16.680  1.00  1.01           N  
ATOM   2334  CA  PRO A 153     -16.105 -26.186  17.986  1.00  1.01           C  
ATOM   2335  C   PRO A 153     -14.649 -26.631  18.091  1.00  1.01           C  
ATOM   2336  O   PRO A 153     -14.115 -26.759  19.190  1.00  1.01           O  
ATOM   2337  CB  PRO A 153     -17.054 -27.381  18.125  1.00  1.01           C  
ATOM   2338  CG  PRO A 153     -17.414 -27.770  16.710  1.00  1.01           C  
ATOM   2339  CD  PRO A 153     -17.453 -26.474  15.944  1.00  1.01           C  
ATOM   2340  HA  PRO A 153     -16.326 -25.430  18.754  1.00  1.01           H  
ATOM   2341 1HB  PRO A 153     -16.544 -28.194  18.666  1.00  1.01           H  
ATOM   2342 2HB  PRO A 153     -17.929 -27.097  18.728  1.00  1.01           H  
ATOM   2343 1HG  PRO A 153     -16.671 -28.474  16.315  1.00  1.01           H  
ATOM   2344 2HG  PRO A 153     -18.382 -28.295  16.700  1.00  1.01           H  
ATOM   2345 1HD  PRO A 153     -17.134 -26.681  14.919  1.00  1.01           H  
ATOM   2346 2HD  PRO A 153     -18.457 -26.026  15.991  1.00  1.01           H  
ATOM   2347  N   ASN A 154     -14.009 -26.866  16.947  1.00  1.00           N  
ATOM   2348  CA  ASN A 154     -12.622 -27.313  16.911  1.00  1.00           C  
ATOM   2349  C   ASN A 154     -11.716 -26.212  16.385  1.00  1.00           C  
ATOM   2350  O   ASN A 154     -10.588 -26.471  15.961  1.00  1.00           O  
ATOM   2351  CB  ASN A 154     -12.486 -28.559  16.057  1.00  1.00           C  
ATOM   2352  CG  ASN A 154     -13.179 -29.756  16.662  1.00  1.00           C  
ATOM   2353  OD1 ASN A 154     -12.703 -30.334  17.645  1.00  1.00           O  
ATOM   2354  ND2 ASN A 154     -14.291 -30.143  16.088  1.00  1.00           N  
ATOM   2355  H   ASN A 154     -14.486 -26.738  16.067  1.00  1.00           H  
ATOM   2356  HA  ASN A 154     -12.298 -27.542  17.927  1.00  1.00           H  
ATOM   2357 1HB  ASN A 154     -12.910 -28.366  15.069  1.00  1.00           H  
ATOM   2358 2HB  ASN A 154     -11.430 -28.794  15.920  1.00  1.00           H  
ATOM   2359 1HD2 ASN A 154     -14.789 -30.934  16.446  1.00  1.00           H  
ATOM   2360 2HD2 ASN A 154     -14.640 -29.652  15.291  1.00  1.00           H  
ATOM   2361  N   ARG A 155     -12.214 -24.983  16.429  1.00  0.95           N  
ATOM   2362  CA  ARG A 155     -11.501 -23.820  15.939  1.00  0.95           C  
ATOM   2363  C   ARG A 155     -10.091 -23.620  16.449  1.00  0.95           C  
ATOM   2364  O   ARG A 155      -9.836 -23.705  17.655  1.00  0.95           O  
ATOM   2365  CB  ARG A 155     -12.245 -22.570  16.339  1.00  0.95           C  
ATOM   2366  CG  ARG A 155     -12.313 -22.342  17.829  1.00  0.95           C  
ATOM   2367  CD  ARG A 155     -13.152 -21.169  18.169  1.00  0.95           C  
ATOM   2368  NE  ARG A 155     -14.569 -21.424  17.909  1.00  0.95           N  
ATOM   2369  CZ  ARG A 155     -15.550 -20.506  18.047  1.00  0.95           C  
ATOM   2370  NH1 ARG A 155     -15.255 -19.283  18.443  1.00  0.95           N  
ATOM   2371  NH2 ARG A 155     -16.804 -20.827  17.787  1.00  0.95           N  
ATOM   2372  H   ARG A 155     -13.159 -24.821  16.774  1.00  0.95           H  
ATOM   2373  HA  ARG A 155     -11.489 -23.884  14.856  1.00  0.95           H  
ATOM   2374 1HB  ARG A 155     -11.726 -21.718  15.927  1.00  0.95           H  
ATOM   2375 2HB  ARG A 155     -13.230 -22.566  15.949  1.00  0.95           H  
ATOM   2376 1HG  ARG A 155     -12.748 -23.225  18.303  1.00  0.95           H  
ATOM   2377 2HG  ARG A 155     -11.307 -22.176  18.213  1.00  0.95           H  
ATOM   2378 1HD  ARG A 155     -13.035 -20.928  19.223  1.00  0.95           H  
ATOM   2379 2HD  ARG A 155     -12.842 -20.320  17.560  1.00  0.95           H  
ATOM   2380  HE  ARG A 155     -14.832 -22.370  17.582  1.00  0.95           H  
ATOM   2381 1HH1 ARG A 155     -14.297 -19.036  18.642  1.00  0.95           H  
ATOM   2382 2HH1 ARG A 155     -15.987 -18.595  18.547  1.00  0.95           H  
ATOM   2383 1HH2 ARG A 155     -17.037 -21.767  17.493  1.00  0.95           H  
ATOM   2384 2HH2 ARG A 155     -17.532 -20.138  17.889  1.00  0.95           H  
ATOM   2385  N   LEU A 156      -9.198 -23.269  15.528  1.00  0.88           N  
ATOM   2386  CA  LEU A 156      -7.838 -22.884  15.879  1.00  0.88           C  
ATOM   2387  C   LEU A 156      -7.760 -21.372  15.897  1.00  0.88           C  
ATOM   2388  O   LEU A 156      -8.382 -20.710  15.067  1.00  0.88           O  
ATOM   2389  CB  LEU A 156      -6.773 -23.405  14.915  1.00  0.88           C  
ATOM   2390  CG  LEU A 156      -6.560 -24.898  14.807  1.00  0.88           C  
ATOM   2391  CD1 LEU A 156      -5.382 -25.154  13.827  1.00  0.88           C  
ATOM   2392  CD2 LEU A 156      -6.259 -25.469  16.173  1.00  0.88           C  
ATOM   2393  H   LEU A 156      -9.497 -23.281  14.553  1.00  0.88           H  
ATOM   2394  HA  LEU A 156      -7.606 -23.250  16.881  1.00  0.88           H  
ATOM   2395 1HB  LEU A 156      -7.049 -23.059  13.923  1.00  0.88           H  
ATOM   2396 2HB  LEU A 156      -5.825 -22.960  15.206  1.00  0.88           H  
ATOM   2397  HG  LEU A 156      -7.459 -25.367  14.407  1.00  0.88           H  
ATOM   2398 1HD1 LEU A 156      -5.209 -26.229  13.719  1.00  0.88           H  
ATOM   2399 2HD1 LEU A 156      -5.610 -24.730  12.867  1.00  0.88           H  
ATOM   2400 3HD1 LEU A 156      -4.480 -24.687  14.213  1.00  0.88           H  
ATOM   2401 1HD2 LEU A 156      -6.104 -26.545  16.091  1.00  0.88           H  
ATOM   2402 2HD2 LEU A 156      -5.359 -24.998  16.576  1.00  0.88           H  
ATOM   2403 3HD2 LEU A 156      -7.102 -25.271  16.844  1.00  0.88           H  
ATOM   2404  N   LYS A 157      -7.007 -20.828  16.839  1.00  0.79           N  
ATOM   2405  CA  LYS A 157      -6.852 -19.381  16.952  1.00  0.79           C  
ATOM   2406  C   LYS A 157      -5.593 -18.913  16.181  1.00  0.79           C  
ATOM   2407  O   LYS A 157      -4.463 -19.286  16.522  1.00  0.79           O  
ATOM   2408  CB  LYS A 157      -6.867 -19.046  18.449  1.00  0.79           C  
ATOM   2409  CG  LYS A 157      -6.871 -17.617  18.844  1.00  0.79           C  
ATOM   2410  CD  LYS A 157      -6.941 -17.506  20.360  1.00  0.79           C  
ATOM   2411  CE  LYS A 157      -6.860 -16.059  20.861  1.00  0.79           C  
ATOM   2412  NZ  LYS A 157      -6.693 -16.021  22.344  1.00  0.79           N  
ATOM   2413  H   LYS A 157      -6.528 -21.441  17.514  1.00  0.79           H  
ATOM   2414  HA  LYS A 157      -7.717 -18.903  16.491  1.00  0.79           H  
ATOM   2415 1HB  LYS A 157      -7.746 -19.504  18.900  1.00  0.79           H  
ATOM   2416 2HB  LYS A 157      -5.998 -19.512  18.923  1.00  0.79           H  
ATOM   2417 1HG  LYS A 157      -5.963 -17.211  18.535  1.00  0.79           H  
ATOM   2418 2HG  LYS A 157      -7.692 -17.078  18.376  1.00  0.79           H  
ATOM   2419 1HD  LYS A 157      -7.885 -17.932  20.700  1.00  0.79           H  
ATOM   2420 2HD  LYS A 157      -6.137 -18.087  20.799  1.00  0.79           H  
ATOM   2421 1HE  LYS A 157      -6.005 -15.567  20.405  1.00  0.79           H  
ATOM   2422 2HE  LYS A 157      -7.766 -15.524  20.589  1.00  0.79           H  
ATOM   2423 1HZ  LYS A 157      -6.595 -15.058  22.701  1.00  0.79           H  
ATOM   2424 2HZ  LYS A 157      -7.454 -16.473  22.810  1.00  0.79           H  
ATOM   2425 3HZ  LYS A 157      -5.810 -16.517  22.526  1.00  0.79           H  
ATOM   2426  N   ILE A 158      -5.812 -18.073  15.168  1.00  0.72           N  
ATOM   2427  CA  ILE A 158      -4.783 -17.592  14.229  1.00  0.72           C  
ATOM   2428  C   ILE A 158      -4.440 -16.115  14.395  1.00  0.72           C  
ATOM   2429  O   ILE A 158      -5.337 -15.313  14.633  1.00  0.72           O  
ATOM   2430  CB  ILE A 158      -5.301 -17.756  12.781  1.00  0.72           C  
ATOM   2431  CG1 ILE A 158      -4.257 -17.413  11.728  1.00  0.72           C  
ATOM   2432  CG2 ILE A 158      -6.506 -16.891  12.568  1.00  0.72           C  
ATOM   2433  CD1 ILE A 158      -4.707 -17.808  10.310  1.00  0.72           C  
ATOM   2434  H   ILE A 158      -6.769 -17.796  14.997  1.00  0.72           H  
ATOM   2435  HA  ILE A 158      -3.894 -18.192  14.366  1.00  0.72           H  
ATOM   2436  HB  ILE A 158      -5.584 -18.789  12.635  1.00  0.72           H  
ATOM   2437 1HG1 ILE A 158      -4.066 -16.346  11.742  1.00  0.72           H  
ATOM   2438 2HG1 ILE A 158      -3.331 -17.931  11.972  1.00  0.72           H  
ATOM   2439 1HG2 ILE A 158      -6.876 -17.044  11.568  1.00  0.72           H  
ATOM   2440 2HG2 ILE A 158      -7.281 -17.151  13.287  1.00  0.72           H  
ATOM   2441 3HG2 ILE A 158      -6.222 -15.866  12.693  1.00  0.72           H  
ATOM   2442 1HD1 ILE A 158      -3.940 -17.554   9.593  1.00  0.72           H  
ATOM   2443 2HD1 ILE A 158      -4.910 -18.854  10.251  1.00  0.72           H  
ATOM   2444 3HD1 ILE A 158      -5.613 -17.268  10.070  1.00  0.72           H  
ATOM   2445  N   ARG A 159      -3.156 -15.754  14.268  1.00  0.67           N  
ATOM   2446  CA  ARG A 159      -2.767 -14.332  14.260  1.00  0.67           C  
ATOM   2447  C   ARG A 159      -1.871 -13.974  13.091  1.00  0.67           C  
ATOM   2448  O   ARG A 159      -0.744 -14.466  12.983  1.00  0.67           O  
ATOM   2449  CB  ARG A 159      -2.024 -13.909  15.504  1.00  0.67           C  
ATOM   2450  CG  ARG A 159      -1.636 -12.442  15.554  1.00  0.67           C  
ATOM   2451  CD  ARG A 159      -1.006 -12.147  16.847  1.00  0.67           C  
ATOM   2452  NE  ARG A 159      -0.383 -10.835  16.915  1.00  0.67           N  
ATOM   2453  CZ  ARG A 159      -0.973  -9.727  17.392  1.00  0.67           C  
ATOM   2454  NH1 ARG A 159      -2.208  -9.774  17.836  1.00  0.67           N  
ATOM   2455  NH2 ARG A 159      -0.305  -8.589  17.420  1.00  0.67           N  
ATOM   2456  H   ARG A 159      -2.458 -16.491  14.176  1.00  0.67           H  
ATOM   2457  HA  ARG A 159      -3.676 -13.730  14.183  1.00  0.67           H  
ATOM   2458 1HB  ARG A 159      -2.622 -14.069  16.334  1.00  0.67           H  
ATOM   2459 2HB  ARG A 159      -1.124 -14.515  15.626  1.00  0.67           H  
ATOM   2460 1HG  ARG A 159      -0.944 -12.205  14.748  1.00  0.67           H  
ATOM   2461 2HG  ARG A 159      -2.535 -11.826  15.451  1.00  0.67           H  
ATOM   2462 1HD  ARG A 159      -1.781 -12.172  17.595  1.00  0.67           H  
ATOM   2463 2HD  ARG A 159      -0.267 -12.903  17.089  1.00  0.67           H  
ATOM   2464  HE  ARG A 159       0.568 -10.751  16.585  1.00  0.67           H  
ATOM   2465 1HH1 ARG A 159      -2.720 -10.642  17.813  1.00  0.67           H  
ATOM   2466 2HH1 ARG A 159      -2.648  -8.939  18.194  1.00  0.67           H  
ATOM   2467 1HH2 ARG A 159       0.650  -8.555  17.083  1.00  0.67           H  
ATOM   2468 2HH2 ARG A 159      -0.743  -7.755  17.781  1.00  0.67           H  
ATOM   2469  N   ILE A 160      -2.367 -13.079  12.258  1.00  0.65           N  
ATOM   2470  CA  ILE A 160      -1.655 -12.603  11.090  1.00  0.65           C  
ATOM   2471  C   ILE A 160      -1.199 -11.155  11.218  1.00  0.65           C  
ATOM   2472  O   ILE A 160      -2.014 -10.269  11.482  1.00  0.65           O  
ATOM   2473  CB  ILE A 160      -2.525 -12.700   9.850  1.00  0.65           C  
ATOM   2474  CG1 ILE A 160      -2.988 -14.095   9.610  1.00  0.65           C  
ATOM   2475  CG2 ILE A 160      -1.776 -12.202   8.705  1.00  0.65           C  
ATOM   2476  CD1 ILE A 160      -1.926 -15.025   9.403  1.00  0.65           C  
ATOM   2477  H   ILE A 160      -3.300 -12.718  12.432  1.00  0.65           H  
ATOM   2478  HA  ILE A 160      -0.787 -13.230  10.948  1.00  0.65           H  
ATOM   2479  HB  ILE A 160      -3.421 -12.089   9.988  1.00  0.65           H  
ATOM   2480 1HG1 ILE A 160      -3.596 -14.420  10.448  1.00  0.65           H  
ATOM   2481 2HG1 ILE A 160      -3.572 -14.108   8.708  1.00  0.65           H  
ATOM   2482 1HG2 ILE A 160      -2.416 -12.271   7.855  1.00  0.65           H  
ATOM   2483 2HG2 ILE A 160      -1.484 -11.167   8.859  1.00  0.65           H  
ATOM   2484 3HG2 ILE A 160      -0.885 -12.817   8.564  1.00  0.65           H  
ATOM   2485 1HD1 ILE A 160      -2.317 -16.012   9.207  1.00  0.65           H  
ATOM   2486 2HD1 ILE A 160      -1.363 -14.677   8.543  1.00  0.65           H  
ATOM   2487 3HD1 ILE A 160      -1.294 -15.054  10.281  1.00  0.65           H  
ATOM   2488  N   ASP A 161       0.092 -10.921  10.993  1.00  0.64           N  
ATOM   2489  CA  ASP A 161       0.673  -9.588  11.049  1.00  0.64           C  
ATOM   2490  C   ASP A 161       1.166  -9.118   9.689  1.00  0.64           C  
ATOM   2491  O   ASP A 161       2.246  -9.491   9.222  1.00  0.64           O  
ATOM   2492  CB  ASP A 161       1.793  -9.569  12.085  1.00  0.64           C  
ATOM   2493  CG  ASP A 161       2.516  -8.224  12.317  1.00  0.64           C  
ATOM   2494  OD1 ASP A 161       2.347  -7.308  11.564  1.00  0.64           O  
ATOM   2495  OD2 ASP A 161       3.234  -8.144  13.289  1.00  0.64           O  
ATOM   2496  H   ASP A 161       0.690 -11.718  10.792  1.00  0.64           H  
ATOM   2497  HA  ASP A 161      -0.100  -8.892  11.356  1.00  0.64           H  
ATOM   2498 1HB  ASP A 161       1.383  -9.895  13.041  1.00  0.64           H  
ATOM   2499 2HB  ASP A 161       2.541 -10.308  11.801  1.00  0.64           H  
ATOM   2500  N   ALA A 162       0.350  -8.313   9.047  1.00  0.64           N  
ATOM   2501  CA  ALA A 162       0.693  -7.770   7.750  1.00  0.64           C  
ATOM   2502  C   ALA A 162       1.558  -6.575   8.035  1.00  0.64           C  
ATOM   2503  O   ALA A 162       1.098  -5.683   8.713  1.00  0.64           O  
ATOM   2504  CB  ALA A 162      -0.553  -7.353   7.009  1.00  0.64           C  
ATOM   2505  H   ALA A 162      -0.505  -8.006   9.517  1.00  0.64           H  
ATOM   2506  HA  ALA A 162       1.267  -8.497   7.178  1.00  0.64           H  
ATOM   2507 1HB  ALA A 162      -0.288  -6.902   6.101  1.00  0.64           H  
ATOM   2508 2HB  ALA A 162      -1.186  -8.212   6.833  1.00  0.64           H  
ATOM   2509 3HB  ALA A 162      -1.084  -6.628   7.620  1.00  0.64           H  
ATOM   2510  N   MET A 163       2.782  -6.474   7.557  1.00  0.65           N  
ATOM   2511  CA  MET A 163       3.530  -5.309   8.026  1.00  0.65           C  
ATOM   2512  C   MET A 163       3.229  -3.982   7.333  1.00  0.65           C  
ATOM   2513  O   MET A 163       4.092  -3.419   6.657  1.00  0.65           O  
ATOM   2514  CB  MET A 163       5.011  -5.602   7.961  1.00  0.65           C  
ATOM   2515  CG  MET A 163       5.454  -6.649   8.957  1.00  0.65           C  
ATOM   2516  SD  MET A 163       7.207  -6.976   8.897  1.00  0.65           S  
ATOM   2517  CE  MET A 163       7.361  -7.960  10.356  1.00  0.65           C  
ATOM   2518  H   MET A 163       3.219  -7.186   6.971  1.00  0.65           H  
ATOM   2519  HA  MET A 163       3.283  -5.172   9.081  1.00  0.65           H  
ATOM   2520 1HB  MET A 163       5.274  -5.954   6.959  1.00  0.65           H  
ATOM   2521 2HB  MET A 163       5.570  -4.688   8.153  1.00  0.65           H  
ATOM   2522 1HG  MET A 163       5.186  -6.334   9.969  1.00  0.65           H  
ATOM   2523 2HG  MET A 163       4.923  -7.584   8.745  1.00  0.65           H  
ATOM   2524 1HE  MET A 163       8.399  -8.263  10.472  1.00  0.65           H  
ATOM   2525 2HE  MET A 163       7.054  -7.375  11.226  1.00  0.65           H  
ATOM   2526 3HE  MET A 163       6.721  -8.837  10.267  1.00  0.65           H  
ATOM   2527  N   HIS A 164       1.995  -3.489   7.507  1.00  0.65           N  
ATOM   2528  CA  HIS A 164       1.513  -2.217   6.978  1.00  0.65           C  
ATOM   2529  C   HIS A 164       1.673  -2.050   5.465  1.00  0.65           C  
ATOM   2530  O   HIS A 164       1.660  -0.923   4.957  1.00  0.65           O  
ATOM   2531  CB  HIS A 164       2.273  -1.091   7.651  1.00  0.65           C  
ATOM   2532  CG  HIS A 164       2.195  -1.083   9.140  1.00  0.65           C  
ATOM   2533  ND1 HIS A 164       1.031  -0.826   9.828  1.00  0.65           N  
ATOM   2534  CD2 HIS A 164       3.151  -1.280  10.076  1.00  0.65           C  
ATOM   2535  CE1 HIS A 164       1.276  -0.863  11.123  1.00  0.65           C  
ATOM   2536  NE2 HIS A 164       2.556  -1.136  11.299  1.00  0.65           N  
ATOM   2537  H   HIS A 164       1.329  -4.027   8.071  1.00  0.65           H  
ATOM   2538  HA  HIS A 164       0.452  -2.114   7.215  1.00  0.65           H  
ATOM   2539 1HB  HIS A 164       3.314  -1.174   7.397  1.00  0.65           H  
ATOM   2540 2HB  HIS A 164       1.925  -0.146   7.273  1.00  0.65           H  
ATOM   2541  HD1 HIS A 164       0.127  -0.640   9.424  1.00  0.65           H  
ATOM   2542  HD2 HIS A 164       4.218  -1.504  10.009  1.00  0.65           H  
ATOM   2543  HE1 HIS A 164       0.479  -0.686  11.845  1.00  0.65           H  
ATOM   2544  N   GLY A 165       1.782  -3.154   4.735  1.00  0.65           N  
ATOM   2545  CA  GLY A 165       2.001  -3.092   3.299  1.00  0.65           C  
ATOM   2546  C   GLY A 165       0.740  -3.166   2.485  1.00  0.65           C  
ATOM   2547  O   GLY A 165      -0.375  -3.139   3.015  1.00  0.65           O  
ATOM   2548  H   GLY A 165       1.763  -4.048   5.203  1.00  0.65           H  
ATOM   2549 1HA  GLY A 165       2.545  -2.181   3.049  1.00  0.65           H  
ATOM   2550 2HA  GLY A 165       2.636  -3.923   3.012  1.00  0.65           H  
ATOM   2551  N   VAL A 166       0.926  -3.387   1.186  1.00  0.66           N  
ATOM   2552  CA  VAL A 166      -0.193  -3.452   0.243  1.00  0.66           C  
ATOM   2553  C   VAL A 166      -1.070  -4.646   0.540  1.00  0.66           C  
ATOM   2554  O   VAL A 166      -2.251  -4.653   0.238  1.00  0.66           O  
ATOM   2555  CB  VAL A 166       0.344  -3.544  -1.188  1.00  0.66           C  
ATOM   2556  CG1 VAL A 166       1.118  -2.336  -1.518  1.00  0.66           C  
ATOM   2557  CG2 VAL A 166       1.242  -4.715  -1.300  1.00  0.66           C  
ATOM   2558  H   VAL A 166       1.890  -3.464   0.846  1.00  0.66           H  
ATOM   2559  HA  VAL A 166      -0.786  -2.540   0.343  1.00  0.66           H  
ATOM   2560  HB  VAL A 166      -0.478  -3.624  -1.899  1.00  0.66           H  
ATOM   2561 1HG1 VAL A 166       1.490  -2.423  -2.534  1.00  0.66           H  
ATOM   2562 2HG1 VAL A 166       0.475  -1.477  -1.438  1.00  0.66           H  
ATOM   2563 3HG1 VAL A 166       1.959  -2.243  -0.825  1.00  0.66           H  
ATOM   2564 1HG2 VAL A 166       1.659  -4.733  -2.279  1.00  0.66           H  
ATOM   2565 2HG2 VAL A 166       2.030  -4.609  -0.597  1.00  0.66           H  
ATOM   2566 3HG2 VAL A 166       0.719  -5.641  -1.113  1.00  0.66           H  
ATOM   2567  N   VAL A 167      -0.461  -5.639   1.160  1.00  0.65           N  
ATOM   2568  CA  VAL A 167      -1.032  -6.878   1.641  1.00  0.65           C  
ATOM   2569  C   VAL A 167      -2.120  -6.686   2.710  1.00  0.65           C  
ATOM   2570  O   VAL A 167      -2.993  -7.536   2.887  1.00  0.65           O  
ATOM   2571  CB  VAL A 167       0.122  -7.748   2.114  1.00  0.65           C  
ATOM   2572  CG1 VAL A 167       0.739  -7.184   3.334  1.00  0.65           C  
ATOM   2573  CG2 VAL A 167      -0.357  -9.145   2.368  1.00  0.65           C  
ATOM   2574  H   VAL A 167       0.525  -5.501   1.330  1.00  0.65           H  
ATOM   2575  HA  VAL A 167      -1.472  -7.388   0.786  1.00  0.65           H  
ATOM   2576  HB  VAL A 167       0.866  -7.731   1.363  1.00  0.65           H  
ATOM   2577 1HG1 VAL A 167       1.584  -7.795   3.638  1.00  0.65           H  
ATOM   2578 2HG1 VAL A 167       1.086  -6.173   3.135  1.00  0.65           H  
ATOM   2579 3HG1 VAL A 167       0.009  -7.178   4.083  1.00  0.65           H  
ATOM   2580 1HG2 VAL A 167       0.467  -9.770   2.683  1.00  0.65           H  
ATOM   2581 2HG2 VAL A 167      -1.106  -9.126   3.139  1.00  0.65           H  
ATOM   2582 3HG2 VAL A 167      -0.776  -9.539   1.461  1.00  0.65           H  
ATOM   2583  N   GLY A 168      -2.058  -5.573   3.438  1.00  0.65           N  
ATOM   2584  CA  GLY A 168      -3.012  -5.245   4.491  1.00  0.65           C  
ATOM   2585  C   GLY A 168      -4.467  -5.704   4.248  1.00  0.65           C  
ATOM   2586  O   GLY A 168      -4.949  -6.613   4.936  1.00  0.65           O  
ATOM   2587  H   GLY A 168      -1.336  -4.882   3.236  1.00  0.65           H  
ATOM   2588 1HA  GLY A 168      -2.656  -5.719   5.400  1.00  0.65           H  
ATOM   2589 2HA  GLY A 168      -2.986  -4.170   4.675  1.00  0.65           H  
ATOM   2590  N   PRO A 169      -5.198  -5.082   3.297  1.00  0.65           N  
ATOM   2591  CA  PRO A 169      -6.590  -5.336   2.966  1.00  0.65           C  
ATOM   2592  C   PRO A 169      -6.832  -6.729   2.393  1.00  0.65           C  
ATOM   2593  O   PRO A 169      -7.972  -7.198   2.356  1.00  0.65           O  
ATOM   2594  CB  PRO A 169      -6.901  -4.236   1.946  1.00  0.65           C  
ATOM   2595  CG  PRO A 169      -5.575  -3.888   1.336  1.00  0.65           C  
ATOM   2596  CD  PRO A 169      -4.586  -4.039   2.459  1.00  0.65           C  
ATOM   2597  HA  PRO A 169      -7.192  -5.190   3.874  1.00  0.65           H  
ATOM   2598 1HB  PRO A 169      -7.635  -4.599   1.230  1.00  0.65           H  
ATOM   2599 2HB  PRO A 169      -7.361  -3.379   2.459  1.00  0.65           H  
ATOM   2600 1HG  PRO A 169      -5.348  -4.568   0.495  1.00  0.65           H  
ATOM   2601 2HG  PRO A 169      -5.595  -2.871   0.921  1.00  0.65           H  
ATOM   2602 1HD  PRO A 169      -3.685  -4.348   2.033  1.00  0.65           H  
ATOM   2603 2HD  PRO A 169      -4.472  -3.134   2.997  1.00  0.65           H  
ATOM   2604  N   TYR A 170      -5.776  -7.412   1.947  1.00  0.66           N  
ATOM   2605  CA  TYR A 170      -5.954  -8.740   1.400  1.00  0.66           C  
ATOM   2606  C   TYR A 170      -6.111  -9.669   2.572  1.00  0.66           C  
ATOM   2607  O   TYR A 170      -7.000 -10.510   2.595  1.00  0.66           O  
ATOM   2608  CB  TYR A 170      -4.744  -9.141   0.581  1.00  0.66           C  
ATOM   2609  CG  TYR A 170      -4.521  -8.356  -0.705  1.00  0.66           C  
ATOM   2610  CD1 TYR A 170      -3.871  -7.146  -0.663  1.00  0.66           C  
ATOM   2611  CD2 TYR A 170      -4.886  -8.872  -1.916  1.00  0.66           C  
ATOM   2612  CE1 TYR A 170      -3.609  -6.437  -1.830  1.00  0.66           C  
ATOM   2613  CE2 TYR A 170      -4.615  -8.169  -3.078  1.00  0.66           C  
ATOM   2614  CZ  TYR A 170      -3.982  -6.952  -3.032  1.00  0.66           C  
ATOM   2615  OH  TYR A 170      -3.726  -6.240  -4.192  1.00  0.66           O  
ATOM   2616  H   TYR A 170      -4.830  -7.052   2.026  1.00  0.66           H  
ATOM   2617  HA  TYR A 170      -6.859  -8.784   0.810  1.00  0.66           H  
ATOM   2618 1HB  TYR A 170      -3.852  -9.063   1.190  1.00  0.66           H  
ATOM   2619 2HB  TYR A 170      -4.861 -10.180   0.314  1.00  0.66           H  
ATOM   2620  HD1 TYR A 170      -3.578  -6.739   0.293  1.00  0.66           H  
ATOM   2621  HD2 TYR A 170      -5.384  -9.822  -1.960  1.00  0.66           H  
ATOM   2622  HE1 TYR A 170      -3.109  -5.475  -1.796  1.00  0.66           H  
ATOM   2623  HE2 TYR A 170      -4.911  -8.577  -4.034  1.00  0.66           H  
ATOM   2624  HH  TYR A 170      -4.300  -6.570  -4.895  1.00  0.66           H  
ATOM   2625  N   VAL A 171      -5.304  -9.459   3.605  1.00  0.66           N  
ATOM   2626  CA  VAL A 171      -5.433 -10.290   4.788  1.00  0.66           C  
ATOM   2627  C   VAL A 171      -6.787 -10.049   5.427  1.00  0.66           C  
ATOM   2628  O   VAL A 171      -7.507 -10.989   5.780  1.00  0.66           O  
ATOM   2629  CB  VAL A 171      -4.354  -9.963   5.813  1.00  0.66           C  
ATOM   2630  CG1 VAL A 171      -4.643 -10.713   7.119  1.00  0.66           C  
ATOM   2631  CG2 VAL A 171      -3.012 -10.312   5.249  1.00  0.66           C  
ATOM   2632  H   VAL A 171      -4.585  -8.733   3.546  1.00  0.66           H  
ATOM   2633  HA  VAL A 171      -5.349 -11.336   4.495  1.00  0.66           H  
ATOM   2634  HB  VAL A 171      -4.385  -8.898   6.032  1.00  0.66           H  
ATOM   2635 1HG1 VAL A 171      -3.890 -10.450   7.857  1.00  0.66           H  
ATOM   2636 2HG1 VAL A 171      -5.625 -10.421   7.493  1.00  0.66           H  
ATOM   2637 3HG1 VAL A 171      -4.629 -11.787   6.941  1.00  0.66           H  
ATOM   2638 1HG2 VAL A 171      -2.239 -10.068   5.964  1.00  0.66           H  
ATOM   2639 2HG2 VAL A 171      -2.981 -11.372   5.023  1.00  0.66           H  
ATOM   2640 3HG2 VAL A 171      -2.869  -9.739   4.344  1.00  0.66           H  
ATOM   2641  N   LYS A 172      -7.167  -8.780   5.545  1.00  0.67           N  
ATOM   2642  CA  LYS A 172      -8.460  -8.511   6.136  1.00  0.67           C  
ATOM   2643  C   LYS A 172      -9.574  -9.204   5.353  1.00  0.67           C  
ATOM   2644  O   LYS A 172     -10.342  -9.988   5.923  1.00  0.67           O  
ATOM   2645  CB  LYS A 172      -8.737  -7.013   6.182  1.00  0.67           C  
ATOM   2646  CG  LYS A 172     -10.070  -6.648   6.814  1.00  0.67           C  
ATOM   2647  CD  LYS A 172     -10.272  -5.139   6.850  1.00  0.67           C  
ATOM   2648  CE  LYS A 172     -11.635  -4.778   7.426  1.00  0.67           C  
ATOM   2649  NZ  LYS A 172     -11.852  -3.307   7.461  1.00  0.67           N  
ATOM   2650  H   LYS A 172      -6.544  -8.022   5.245  1.00  0.67           H  
ATOM   2651  HA  LYS A 172      -8.462  -8.902   7.153  1.00  0.67           H  
ATOM   2652 1HB  LYS A 172      -7.939  -6.511   6.733  1.00  0.67           H  
ATOM   2653 2HB  LYS A 172      -8.730  -6.616   5.168  1.00  0.67           H  
ATOM   2654 1HG  LYS A 172     -10.881  -7.102   6.234  1.00  0.67           H  
ATOM   2655 2HG  LYS A 172     -10.111  -7.041   7.830  1.00  0.67           H  
ATOM   2656 1HD  LYS A 172      -9.490  -4.680   7.458  1.00  0.67           H  
ATOM   2657 2HD  LYS A 172     -10.200  -4.743   5.836  1.00  0.67           H  
ATOM   2658 1HE  LYS A 172     -12.413  -5.237   6.814  1.00  0.67           H  
ATOM   2659 2HE  LYS A 172     -11.707  -5.170   8.441  1.00  0.67           H  
ATOM   2660 1HZ  LYS A 172     -12.764  -3.110   7.848  1.00  0.67           H  
ATOM   2661 2HZ  LYS A 172     -11.142  -2.874   8.035  1.00  0.67           H  
ATOM   2662 3HZ  LYS A 172     -11.797  -2.937   6.522  1.00  0.67           H  
ATOM   2663  N   LYS A 173      -9.626  -8.995   4.032  1.00  0.68           N  
ATOM   2664  CA  LYS A 173     -10.690  -9.618   3.262  1.00  0.68           C  
ATOM   2665  C   LYS A 173     -10.662 -11.139   3.333  1.00  0.68           C  
ATOM   2666  O   LYS A 173     -11.694 -11.772   3.540  1.00  0.68           O  
ATOM   2667  CB  LYS A 173     -10.632  -9.248   1.788  1.00  0.68           C  
ATOM   2668  CG  LYS A 173     -11.788  -9.885   1.022  1.00  0.68           C  
ATOM   2669  CD  LYS A 173     -11.731  -9.629  -0.442  1.00  0.68           C  
ATOM   2670  CE  LYS A 173     -12.843 -10.355  -1.146  1.00  0.68           C  
ATOM   2671  NZ  LYS A 173     -14.176  -9.690  -0.945  1.00  0.68           N  
ATOM   2672  H   LYS A 173      -8.963  -8.379   3.558  1.00  0.68           H  
ATOM   2673  HA  LYS A 173     -11.644  -9.279   3.666  1.00  0.68           H  
ATOM   2674 1HB  LYS A 173     -10.682  -8.166   1.676  1.00  0.68           H  
ATOM   2675 2HB  LYS A 173      -9.685  -9.588   1.357  1.00  0.68           H  
ATOM   2676 1HG  LYS A 173     -11.767 -10.967   1.184  1.00  0.68           H  
ATOM   2677 2HG  LYS A 173     -12.734  -9.500   1.416  1.00  0.68           H  
ATOM   2678 1HD  LYS A 173     -11.799  -8.559  -0.646  1.00  0.68           H  
ATOM   2679 2HD  LYS A 173     -10.791 -10.008  -0.820  1.00  0.68           H  
ATOM   2680 1HE  LYS A 173     -12.614 -10.406  -2.193  1.00  0.68           H  
ATOM   2681 2HE  LYS A 173     -12.895 -11.370  -0.756  1.00  0.68           H  
ATOM   2682 1HZ  LYS A 173     -14.892 -10.222  -1.434  1.00  0.68           H  
ATOM   2683 2HZ  LYS A 173     -14.399  -9.651   0.043  1.00  0.68           H  
ATOM   2684 3HZ  LYS A 173     -14.140  -8.750  -1.327  1.00  0.68           H  
ATOM   2685  N   ILE A 174      -9.498 -11.733   3.124  1.00  0.70           N  
ATOM   2686  CA  ILE A 174      -9.404 -13.176   3.054  1.00  0.70           C  
ATOM   2687  C   ILE A 174      -9.592 -13.818   4.417  1.00  0.70           C  
ATOM   2688  O   ILE A 174     -10.438 -14.692   4.613  1.00  0.70           O  
ATOM   2689  CB  ILE A 174      -8.008 -13.552   2.559  1.00  0.70           C  
ATOM   2690  CG1 ILE A 174      -7.781 -13.070   1.140  1.00  0.70           C  
ATOM   2691  CG2 ILE A 174      -7.840 -15.050   2.628  1.00  0.70           C  
ATOM   2692  CD1 ILE A 174      -6.307 -13.103   0.758  1.00  0.70           C  
ATOM   2693  H   ILE A 174      -8.655 -11.180   2.983  1.00  0.70           H  
ATOM   2694  HA  ILE A 174     -10.162 -13.545   2.368  1.00  0.70           H  
ATOM   2695  HB  ILE A 174      -7.261 -13.072   3.192  1.00  0.70           H  
ATOM   2696 1HG1 ILE A 174      -8.348 -13.705   0.458  1.00  0.70           H  
ATOM   2697 2HG1 ILE A 174      -8.151 -12.050   1.040  1.00  0.70           H  
ATOM   2698 1HG2 ILE A 174      -6.851 -15.297   2.295  1.00  0.70           H  
ATOM   2699 2HG2 ILE A 174      -7.978 -15.396   3.648  1.00  0.70           H  
ATOM   2700 3HG2 ILE A 174      -8.574 -15.519   1.984  1.00  0.70           H  
ATOM   2701 1HD1 ILE A 174      -6.195 -12.745  -0.256  1.00  0.70           H  
ATOM   2702 2HD1 ILE A 174      -5.749 -12.456   1.429  1.00  0.70           H  
ATOM   2703 3HD1 ILE A 174      -5.923 -14.113   0.843  1.00  0.70           H  
ATOM   2704  N   LEU A 175      -8.803 -13.382   5.385  1.00  0.71           N  
ATOM   2705  CA  LEU A 175      -8.879 -13.995   6.684  1.00  0.71           C  
ATOM   2706  C   LEU A 175     -10.112 -13.597   7.463  1.00  0.71           C  
ATOM   2707  O   LEU A 175     -10.822 -14.461   7.994  1.00  0.71           O  
ATOM   2708  CB  LEU A 175      -7.630 -13.672   7.498  1.00  0.71           C  
ATOM   2709  CG  LEU A 175      -7.664 -14.224   8.868  1.00  0.71           C  
ATOM   2710  CD1 LEU A 175      -7.791 -15.720   8.773  1.00  0.71           C  
ATOM   2711  CD2 LEU A 175      -6.449 -13.849   9.611  1.00  0.71           C  
ATOM   2712  H   LEU A 175      -8.150 -12.618   5.238  1.00  0.71           H  
ATOM   2713  HA  LEU A 175      -8.908 -15.069   6.541  1.00  0.71           H  
ATOM   2714 1HB  LEU A 175      -6.753 -14.057   6.983  1.00  0.71           H  
ATOM   2715 2HB  LEU A 175      -7.538 -12.597   7.595  1.00  0.71           H  
ATOM   2716  HG  LEU A 175      -8.499 -13.819   9.376  1.00  0.71           H  
ATOM   2717 1HD1 LEU A 175      -7.833 -16.121   9.765  1.00  0.71           H  
ATOM   2718 2HD1 LEU A 175      -8.704 -15.976   8.236  1.00  0.71           H  
ATOM   2719 3HD1 LEU A 175      -6.932 -16.130   8.247  1.00  0.71           H  
ATOM   2720 1HD2 LEU A 175      -6.485 -14.258  10.623  1.00  0.71           H  
ATOM   2721 2HD2 LEU A 175      -5.642 -14.261   9.083  1.00  0.71           H  
ATOM   2722 3HD2 LEU A 175      -6.355 -12.763   9.665  1.00  0.71           H  
ATOM   2723  N   CYS A 176     -10.365 -12.297   7.571  1.00  0.72           N  
ATOM   2724  CA  CYS A 176     -11.475 -11.912   8.428  1.00  0.72           C  
ATOM   2725  C   CYS A 176     -12.849 -11.961   7.755  1.00  0.72           C  
ATOM   2726  O   CYS A 176     -13.835 -12.310   8.403  1.00  0.72           O  
ATOM   2727  CB  CYS A 176     -11.197 -10.553   9.038  1.00  0.72           C  
ATOM   2728  SG  CYS A 176      -9.787 -10.642  10.166  1.00  0.72           S  
ATOM   2729  H   CYS A 176      -9.793 -11.598   7.074  1.00  0.72           H  
ATOM   2730  HA  CYS A 176     -11.499 -12.608   9.262  1.00  0.72           H  
ATOM   2731 1HB  CYS A 176     -10.986  -9.822   8.268  1.00  0.72           H  
ATOM   2732 2HB  CYS A 176     -12.068 -10.219   9.601  1.00  0.72           H  
ATOM   2733  HG  CYS A 176     -10.392 -11.416  11.086  1.00  0.72           H  
ATOM   2734  N   GLU A 177     -12.939 -11.663   6.458  1.00  0.73           N  
ATOM   2735  CA  GLU A 177     -14.276 -11.717   5.860  1.00  0.73           C  
ATOM   2736  C   GLU A 177     -14.595 -13.090   5.245  1.00  0.73           C  
ATOM   2737  O   GLU A 177     -15.567 -13.736   5.642  1.00  0.73           O  
ATOM   2738  CB  GLU A 177     -14.468 -10.625   4.798  1.00  0.73           C  
ATOM   2739  CG  GLU A 177     -14.440  -9.194   5.320  1.00  0.73           C  
ATOM   2740  CD  GLU A 177     -14.598  -8.158   4.214  1.00  0.73           C  
ATOM   2741  OE1 GLU A 177     -14.666  -8.539   3.060  1.00  0.73           O  
ATOM   2742  OE2 GLU A 177     -14.660  -6.992   4.529  1.00  0.73           O  
ATOM   2743  H   GLU A 177     -12.111 -11.356   5.940  1.00  0.73           H  
ATOM   2744  HA  GLU A 177     -15.008 -11.532   6.645  1.00  0.73           H  
ATOM   2745 1HB  GLU A 177     -13.729 -10.708   4.030  1.00  0.73           H  
ATOM   2746 2HB  GLU A 177     -15.435 -10.772   4.319  1.00  0.73           H  
ATOM   2747 1HG  GLU A 177     -15.239  -9.065   6.048  1.00  0.73           H  
ATOM   2748 2HG  GLU A 177     -13.487  -9.032   5.830  1.00  0.73           H  
ATOM   2749  N   GLU A 178     -13.762 -13.565   4.311  1.00  0.73           N  
ATOM   2750  CA  GLU A 178     -14.044 -14.837   3.636  1.00  0.73           C  
ATOM   2751  C   GLU A 178     -13.938 -16.051   4.547  1.00  0.73           C  
ATOM   2752  O   GLU A 178     -14.786 -16.944   4.498  1.00  0.73           O  
ATOM   2753  CB  GLU A 178     -13.112 -15.045   2.444  1.00  0.73           C  
ATOM   2754  CG  GLU A 178     -13.354 -14.128   1.264  1.00  0.73           C  
ATOM   2755  CD  GLU A 178     -12.370 -14.348   0.159  1.00  0.73           C  
ATOM   2756  OE1 GLU A 178     -11.233 -14.623   0.444  1.00  0.73           O  
ATOM   2757  OE2 GLU A 178     -12.762 -14.254  -0.978  1.00  0.73           O  
ATOM   2758  H   GLU A 178     -12.953 -13.009   4.041  1.00  0.73           H  
ATOM   2759  HA  GLU A 178     -15.066 -14.793   3.261  1.00  0.73           H  
ATOM   2760 1HB  GLU A 178     -12.090 -14.915   2.758  1.00  0.73           H  
ATOM   2761 2HB  GLU A 178     -13.211 -16.067   2.090  1.00  0.73           H  
ATOM   2762 1HG  GLU A 178     -14.360 -14.293   0.884  1.00  0.73           H  
ATOM   2763 2HG  GLU A 178     -13.285 -13.094   1.608  1.00  0.73           H  
ATOM   2764  N   LEU A 179     -12.933 -16.072   5.415  1.00  0.74           N  
ATOM   2765  CA  LEU A 179     -12.779 -17.191   6.327  1.00  0.74           C  
ATOM   2766  C   LEU A 179     -13.491 -16.968   7.664  1.00  0.74           C  
ATOM   2767  O   LEU A 179     -13.515 -17.854   8.517  1.00  0.74           O  
ATOM   2768  CB  LEU A 179     -11.295 -17.501   6.513  1.00  0.74           C  
ATOM   2769  CG  LEU A 179     -10.605 -17.942   5.235  1.00  0.74           C  
ATOM   2770  CD1 LEU A 179      -9.129 -18.166   5.479  1.00  0.74           C  
ATOM   2771  CD2 LEU A 179     -11.281 -19.176   4.783  1.00  0.74           C  
ATOM   2772  H   LEU A 179     -12.223 -15.340   5.384  1.00  0.74           H  
ATOM   2773  HA  LEU A 179     -13.231 -18.064   5.862  1.00  0.74           H  
ATOM   2774 1HB  LEU A 179     -10.792 -16.629   6.889  1.00  0.74           H  
ATOM   2775 2HB  LEU A 179     -11.208 -18.298   7.229  1.00  0.74           H  
ATOM   2776  HG  LEU A 179     -10.700 -17.173   4.469  1.00  0.74           H  
ATOM   2777 1HD1 LEU A 179      -8.657 -18.488   4.555  1.00  0.74           H  
ATOM   2778 2HD1 LEU A 179      -8.669 -17.245   5.813  1.00  0.74           H  
ATOM   2779 3HD1 LEU A 179      -9.008 -18.929   6.238  1.00  0.74           H  
ATOM   2780 1HD2 LEU A 179     -10.818 -19.534   3.877  1.00  0.74           H  
ATOM   2781 2HD2 LEU A 179     -11.189 -19.909   5.560  1.00  0.74           H  
ATOM   2782 3HD2 LEU A 179     -12.337 -18.980   4.600  1.00  0.74           H  
ATOM   2783  N   GLY A 180     -14.043 -15.774   7.864  1.00  0.75           N  
ATOM   2784  CA  GLY A 180     -14.814 -15.457   9.064  1.00  0.75           C  
ATOM   2785  C   GLY A 180     -14.006 -15.299  10.356  1.00  0.75           C  
ATOM   2786  O   GLY A 180     -14.566 -15.419  11.449  1.00  0.75           O  
ATOM   2787  H   GLY A 180     -13.970 -15.072   7.139  1.00  0.75           H  
ATOM   2788 1HA  GLY A 180     -15.357 -14.530   8.878  1.00  0.75           H  
ATOM   2789 2HA  GLY A 180     -15.568 -16.227   9.208  1.00  0.75           H  
ATOM   2790  N   ALA A 181     -12.698 -15.099  10.261  1.00  0.76           N  
ATOM   2791  CA  ALA A 181     -11.889 -15.005  11.463  1.00  0.76           C  
ATOM   2792  C   ALA A 181     -12.194 -13.690  12.200  1.00  0.76           C  
ATOM   2793  O   ALA A 181     -12.569 -12.707  11.564  1.00  0.76           O  
ATOM   2794  CB  ALA A 181     -10.431 -15.099  11.107  1.00  0.76           C  
ATOM   2795  H   ALA A 181     -12.248 -14.985   9.353  1.00  0.76           H  
ATOM   2796  HA  ALA A 181     -12.146 -15.851  12.083  1.00  0.76           H  
ATOM   2797 1HB  ALA A 181      -9.808 -15.056  11.996  1.00  0.76           H  
ATOM   2798 2HB  ALA A 181     -10.249 -16.024  10.577  1.00  0.76           H  
ATOM   2799 3HB  ALA A 181     -10.217 -14.270  10.485  1.00  0.76           H  
ATOM   2800  N   PRO A 182     -12.057 -13.615  13.531  1.00  0.75           N  
ATOM   2801  CA  PRO A 182     -12.226 -12.397  14.301  1.00  0.75           C  
ATOM   2802  C   PRO A 182     -11.299 -11.311  13.788  1.00  0.75           C  
ATOM   2803  O   PRO A 182     -10.149 -11.581  13.442  1.00  0.75           O  
ATOM   2804  CB  PRO A 182     -11.839 -12.836  15.718  1.00  0.75           C  
ATOM   2805  CG  PRO A 182     -12.117 -14.321  15.746  1.00  0.75           C  
ATOM   2806  CD  PRO A 182     -11.775 -14.816  14.353  1.00  0.75           C  
ATOM   2807  HA  PRO A 182     -13.280 -12.076  14.248  1.00  0.75           H  
ATOM   2808 1HB  PRO A 182     -10.780 -12.597  15.907  1.00  0.75           H  
ATOM   2809 2HB  PRO A 182     -12.429 -12.279  16.459  1.00  0.75           H  
ATOM   2810 1HG  PRO A 182     -11.518 -14.808  16.532  1.00  0.75           H  
ATOM   2811 2HG  PRO A 182     -13.174 -14.497  16.002  1.00  0.75           H  
ATOM   2812 1HD  PRO A 182     -10.719 -15.113  14.278  1.00  0.75           H  
ATOM   2813 2HD  PRO A 182     -12.469 -15.637  14.138  1.00  0.75           H  
ATOM   2814  N   ALA A 183     -11.753 -10.062  13.821  1.00  0.75           N  
ATOM   2815  CA  ALA A 183     -10.938  -8.933  13.361  1.00  0.75           C  
ATOM   2816  C   ALA A 183      -9.625  -8.832  14.131  1.00  0.75           C  
ATOM   2817  O   ALA A 183      -8.607  -8.397  13.600  1.00  0.75           O  
ATOM   2818  CB  ALA A 183     -11.710  -7.642  13.492  1.00  0.75           C  
ATOM   2819  H   ALA A 183     -12.701  -9.889  14.127  1.00  0.75           H  
ATOM   2820  HA  ALA A 183     -10.705  -9.085  12.314  1.00  0.75           H  
ATOM   2821 1HB  ALA A 183     -11.102  -6.819  13.117  1.00  0.75           H  
ATOM   2822 2HB  ALA A 183     -12.629  -7.709  12.911  1.00  0.75           H  
ATOM   2823 3HB  ALA A 183     -11.951  -7.466  14.539  1.00  0.75           H  
ATOM   2824  N   ASN A 184      -9.637  -9.273  15.383  1.00  0.73           N  
ATOM   2825  CA  ASN A 184      -8.466  -9.228  16.251  1.00  0.73           C  
ATOM   2826  C   ASN A 184      -7.312 -10.095  15.725  1.00  0.73           C  
ATOM   2827  O   ASN A 184      -6.166  -9.933  16.150  1.00  0.73           O  
ATOM   2828  CB  ASN A 184      -8.851  -9.656  17.650  1.00  0.73           C  
ATOM   2829  CG  ASN A 184      -9.676  -8.619  18.362  1.00  0.73           C  
ATOM   2830  OD1 ASN A 184      -9.685  -7.436  17.996  1.00  0.73           O  
ATOM   2831  ND2 ASN A 184     -10.380  -9.043  19.380  1.00  0.73           N  
ATOM   2832  H   ASN A 184     -10.501  -9.641  15.751  1.00  0.73           H  
ATOM   2833  HA  ASN A 184      -8.106  -8.199  16.285  1.00  0.73           H  
ATOM   2834 1HB  ASN A 184      -9.419 -10.587  17.600  1.00  0.73           H  
ATOM   2835 2HB  ASN A 184      -7.950  -9.852  18.230  1.00  0.73           H  
ATOM   2836 1HD2 ASN A 184     -10.951  -8.403  19.895  1.00  0.73           H  
ATOM   2837 2HD2 ASN A 184     -10.347 -10.007  19.644  1.00  0.73           H  
ATOM   2838  N   SER A 185      -7.620 -11.051  14.839  1.00  0.71           N  
ATOM   2839  CA  SER A 185      -6.615 -11.935  14.265  1.00  0.71           C  
ATOM   2840  C   SER A 185      -5.813 -11.285  13.152  1.00  0.71           C  
ATOM   2841  O   SER A 185      -4.836 -11.865  12.677  1.00  0.71           O  
ATOM   2842  CB  SER A 185      -7.254 -13.170  13.693  1.00  0.71           C  
ATOM   2843  OG  SER A 185      -8.061 -12.869  12.599  1.00  0.71           O  
ATOM   2844  H   SER A 185      -8.576 -11.150  14.505  1.00  0.71           H  
ATOM   2845  HA  SER A 185      -5.927 -12.233  15.058  1.00  0.71           H  
ATOM   2846 1HB  SER A 185      -6.482 -13.795  13.351  1.00  0.71           H  
ATOM   2847 2HB  SER A 185      -7.821 -13.702  14.454  1.00  0.71           H  
ATOM   2848  HG  SER A 185      -8.724 -12.236  12.926  1.00  0.71           H  
ATOM   2849  N   ALA A 186      -6.239 -10.123  12.676  1.00  0.68           N  
ATOM   2850  CA  ALA A 186      -5.523  -9.470  11.593  1.00  0.68           C  
ATOM   2851  C   ALA A 186      -4.993  -8.125  12.069  1.00  0.68           C  
ATOM   2852  O   ALA A 186      -5.765  -7.191  12.303  1.00  0.68           O  
ATOM   2853  CB  ALA A 186      -6.439  -9.334  10.401  1.00  0.68           C  
ATOM   2854  H   ALA A 186      -7.054  -9.660  13.081  1.00  0.68           H  
ATOM   2855  HA  ALA A 186      -4.666 -10.081  11.313  1.00  0.68           H  
ATOM   2856 1HB  ALA A 186      -5.931  -8.875   9.587  1.00  0.68           H  
ATOM   2857 2HB  ALA A 186      -6.773 -10.323  10.096  1.00  0.68           H  
ATOM   2858 3HB  ALA A 186      -7.300  -8.726  10.679  1.00  0.68           H  
ATOM   2859  N   VAL A 187      -3.675  -8.014  12.203  1.00  0.66           N  
ATOM   2860  CA  VAL A 187      -3.112  -6.789  12.742  1.00  0.66           C  
ATOM   2861  C   VAL A 187      -2.205  -6.135  11.726  1.00  0.66           C  
ATOM   2862  O   VAL A 187      -1.716  -6.787  10.799  1.00  0.66           O  
ATOM   2863  CB  VAL A 187      -2.342  -7.061  14.055  1.00  0.66           C  
ATOM   2864  CG1 VAL A 187      -3.314  -7.661  15.077  1.00  0.66           C  
ATOM   2865  CG2 VAL A 187      -1.163  -7.954  13.803  1.00  0.66           C  
ATOM   2866  H   VAL A 187      -3.073  -8.806  11.970  1.00  0.66           H  
ATOM   2867  HA  VAL A 187      -3.924  -6.100  12.970  1.00  0.66           H  
ATOM   2868  HB  VAL A 187      -1.988  -6.113  14.458  1.00  0.66           H  
ATOM   2869 1HG1 VAL A 187      -2.802  -7.818  16.006  1.00  0.66           H  
ATOM   2870 2HG1 VAL A 187      -4.145  -6.972  15.234  1.00  0.66           H  
ATOM   2871 3HG1 VAL A 187      -3.702  -8.615  14.710  1.00  0.66           H  
ATOM   2872 1HG2 VAL A 187      -0.623  -8.124  14.718  1.00  0.66           H  
ATOM   2873 2HG2 VAL A 187      -1.503  -8.898  13.410  1.00  0.66           H  
ATOM   2874 3HG2 VAL A 187      -0.501  -7.465  13.085  1.00  0.66           H  
ATOM   2875  N   ASN A 188      -2.049  -4.814  11.874  1.00  0.65           N  
ATOM   2876  CA  ASN A 188      -1.221  -3.998  10.982  1.00  0.65           C  
ATOM   2877  C   ASN A 188      -1.689  -4.167   9.526  1.00  0.65           C  
ATOM   2878  O   ASN A 188      -0.930  -4.046   8.563  1.00  0.65           O  
ATOM   2879  CB  ASN A 188       0.238  -4.356  11.174  1.00  0.65           C  
ATOM   2880  CG  ASN A 188       0.724  -4.082  12.557  1.00  0.65           C  
ATOM   2881  OD1 ASN A 188       0.237  -3.171  13.250  1.00  0.65           O  
ATOM   2882  ND2 ASN A 188       1.685  -4.855  12.981  1.00  0.65           N  
ATOM   2883  H   ASN A 188      -2.504  -4.365  12.656  1.00  0.65           H  
ATOM   2884  HA  ASN A 188      -1.353  -2.947  11.244  1.00  0.65           H  
ATOM   2885 1HB  ASN A 188       0.388  -5.418  10.992  1.00  0.65           H  
ATOM   2886 2HB  ASN A 188       0.856  -3.812  10.463  1.00  0.65           H  
ATOM   2887 1HD2 ASN A 188       2.067  -4.738  13.895  1.00  0.65           H  
ATOM   2888 2HD2 ASN A 188       2.046  -5.599  12.374  1.00  0.65           H  
ATOM   2889  N   CYS A 189      -3.003  -4.340   9.376  1.00  0.64           N  
ATOM   2890  CA  CYS A 189      -3.624  -4.595   8.088  1.00  0.64           C  
ATOM   2891  C   CYS A 189      -4.238  -3.390   7.415  1.00  0.64           C  
ATOM   2892  O   CYS A 189      -5.099  -3.508   6.545  1.00  0.64           O  
ATOM   2893  CB  CYS A 189      -4.645  -5.709   8.228  1.00  0.64           C  
ATOM   2894  SG  CYS A 189      -3.873  -7.317   8.560  1.00  0.64           S  
ATOM   2895  H   CYS A 189      -3.577  -4.370  10.205  1.00  0.64           H  
ATOM   2896  HA  CYS A 189      -2.843  -4.967   7.440  1.00  0.64           H  
ATOM   2897 1HB  CYS A 189      -5.324  -5.483   9.051  1.00  0.64           H  
ATOM   2898 2HB  CYS A 189      -5.235  -5.793   7.322  1.00  0.64           H  
ATOM   2899  HG  CYS A 189      -3.092  -6.913   9.588  1.00  0.64           H  
ATOM   2900  N   VAL A 190      -3.788  -2.231   7.829  1.00  0.65           N  
ATOM   2901  CA  VAL A 190      -4.176  -0.988   7.218  1.00  0.65           C  
ATOM   2902  C   VAL A 190      -2.956  -0.517   6.454  1.00  0.65           C  
ATOM   2903  O   VAL A 190      -1.943  -0.221   7.084  1.00  0.65           O  
ATOM   2904  CB  VAL A 190      -4.556   0.047   8.269  1.00  0.65           C  
ATOM   2905  CG1 VAL A 190      -4.921   1.354   7.586  1.00  0.65           C  
ATOM   2906  CG2 VAL A 190      -5.711  -0.482   9.092  1.00  0.65           C  
ATOM   2907  H   VAL A 190      -3.106  -2.227   8.572  1.00  0.65           H  
ATOM   2908  HA  VAL A 190      -5.033  -1.163   6.579  1.00  0.65           H  
ATOM   2909  HB  VAL A 190      -3.699   0.240   8.915  1.00  0.65           H  
ATOM   2910 1HG1 VAL A 190      -5.181   2.098   8.336  1.00  0.65           H  
ATOM   2911 2HG1 VAL A 190      -4.067   1.709   6.999  1.00  0.65           H  
ATOM   2912 3HG1 VAL A 190      -5.772   1.194   6.926  1.00  0.65           H  
ATOM   2913 1HG2 VAL A 190      -5.987   0.253   9.848  1.00  0.65           H  
ATOM   2914 2HG2 VAL A 190      -6.563  -0.668   8.438  1.00  0.65           H  
ATOM   2915 3HG2 VAL A 190      -5.420  -1.411   9.580  1.00  0.65           H  
ATOM   2916  N   PRO A 191      -2.991  -0.453   5.123  1.00  0.66           N  
ATOM   2917  CA  PRO A 191      -1.832  -0.150   4.326  1.00  0.66           C  
ATOM   2918  C   PRO A 191      -1.427   1.264   4.648  1.00  0.66           C  
ATOM   2919  O   PRO A 191      -2.279   2.159   4.665  1.00  0.66           O  
ATOM   2920  CB  PRO A 191      -2.353  -0.319   2.890  1.00  0.66           C  
ATOM   2921  CG  PRO A 191      -3.859  -0.095   2.990  1.00  0.66           C  
ATOM   2922  CD  PRO A 191      -4.251  -0.554   4.395  1.00  0.66           C  
ATOM   2923  HA  PRO A 191      -1.022  -0.862   4.551  1.00  0.66           H  
ATOM   2924 1HB  PRO A 191      -1.859   0.406   2.230  1.00  0.66           H  
ATOM   2925 2HB  PRO A 191      -2.092  -1.319   2.511  1.00  0.66           H  
ATOM   2926 1HG  PRO A 191      -4.091   0.965   2.811  1.00  0.66           H  
ATOM   2927 2HG  PRO A 191      -4.372  -0.667   2.200  1.00  0.66           H  
ATOM   2928 1HD  PRO A 191      -4.979   0.164   4.791  1.00  0.66           H  
ATOM   2929 2HD  PRO A 191      -4.628  -1.570   4.423  1.00  0.66           H  
ATOM   2930  N   LEU A 192      -0.144   1.479   4.883  1.00  0.67           N  
ATOM   2931  CA  LEU A 192       0.326   2.812   5.208  1.00  0.67           C  
ATOM   2932  C   LEU A 192       1.176   3.414   4.112  1.00  0.67           C  
ATOM   2933  O   LEU A 192       1.586   2.743   3.168  1.00  0.67           O  
ATOM   2934  CB  LEU A 192       1.078   2.836   6.538  1.00  0.67           C  
ATOM   2935  CG  LEU A 192       0.302   2.310   7.760  1.00  0.67           C  
ATOM   2936  CD1 LEU A 192       1.213   2.385   8.965  1.00  0.67           C  
ATOM   2937  CD2 LEU A 192      -0.975   3.107   7.968  1.00  0.67           C  
ATOM   2938  H   LEU A 192       0.512   0.693   4.869  1.00  0.67           H  
ATOM   2939  HA  LEU A 192      -0.543   3.455   5.330  1.00  0.67           H  
ATOM   2940 1HB  LEU A 192       1.971   2.228   6.441  1.00  0.67           H  
ATOM   2941 2HB  LEU A 192       1.388   3.859   6.759  1.00  0.67           H  
ATOM   2942  HG  LEU A 192       0.038   1.269   7.602  1.00  0.67           H  
ATOM   2943 1HD1 LEU A 192       0.695   2.004   9.840  1.00  0.67           H  
ATOM   2944 2HD1 LEU A 192       2.094   1.794   8.784  1.00  0.67           H  
ATOM   2945 3HD1 LEU A 192       1.502   3.422   9.137  1.00  0.67           H  
ATOM   2946 1HD2 LEU A 192      -1.511   2.715   8.833  1.00  0.67           H  
ATOM   2947 2HD2 LEU A 192      -0.729   4.154   8.135  1.00  0.67           H  
ATOM   2948 3HD2 LEU A 192      -1.610   3.020   7.086  1.00  0.67           H  
ATOM   2949  N   GLU A 193       1.421   4.711   4.249  1.00  0.68           N  
ATOM   2950  CA  GLU A 193       2.254   5.491   3.340  1.00  0.68           C  
ATOM   2951  C   GLU A 193       3.758   5.323   3.618  1.00  0.68           C  
ATOM   2952  O   GLU A 193       4.629   5.696   2.803  1.00  0.68           O  
ATOM   2953  CB  GLU A 193       1.866   6.955   3.501  1.00  0.68           C  
ATOM   2954  CG  GLU A 193       0.468   7.298   3.014  1.00  0.68           C  
ATOM   2955  CD  GLU A 193       0.093   8.738   3.268  1.00  0.68           C  
ATOM   2956  OE1 GLU A 193       0.868   9.431   3.884  1.00  0.68           O  
ATOM   2957  OE2 GLU A 193      -0.968   9.141   2.852  1.00  0.68           O  
ATOM   2958  H   GLU A 193       1.017   5.191   5.042  1.00  0.68           H  
ATOM   2959  HA  GLU A 193       2.044   5.163   2.323  1.00  0.68           H  
ATOM   2960 1HB  GLU A 193       1.909   7.213   4.560  1.00  0.68           H  
ATOM   2961 2HB  GLU A 193       2.580   7.577   3.005  1.00  0.68           H  
ATOM   2962 1HG  GLU A 193       0.410   7.100   1.942  1.00  0.68           H  
ATOM   2963 2HG  GLU A 193      -0.248   6.645   3.514  1.00  0.68           H  
ATOM   2964  N   ASP A 194       4.052   4.771   4.791  1.00  0.70           N  
ATOM   2965  CA  ASP A 194       5.419   4.618   5.235  1.00  0.70           C  
ATOM   2966  C   ASP A 194       5.815   3.282   5.852  1.00  0.70           C  
ATOM   2967  O   ASP A 194       6.945   3.119   6.316  1.00  0.70           O  
ATOM   2968  CB  ASP A 194       5.666   5.727   6.246  1.00  0.70           C  
ATOM   2969  CG  ASP A 194       4.680   5.625   7.421  1.00  0.70           C  
ATOM   2970  OD1 ASP A 194       3.943   4.649   7.467  1.00  0.70           O  
ATOM   2971  OD2 ASP A 194       4.647   6.514   8.227  1.00  0.70           O  
ATOM   2972  H   ASP A 194       3.292   4.489   5.385  1.00  0.70           H  
ATOM   2973  HA  ASP A 194       6.039   4.762   4.376  1.00  0.70           H  
ATOM   2974 1HB  ASP A 194       6.690   5.673   6.619  1.00  0.70           H  
ATOM   2975 2HB  ASP A 194       5.534   6.690   5.773  1.00  0.70           H  
ATOM   2976  N   GLY A 195       4.906   2.321   5.887  1.00  0.71           N  
ATOM   2977  CA  GLY A 195       5.210   1.020   6.481  1.00  0.71           C  
ATOM   2978  C   GLY A 195       5.244   1.107   8.014  1.00  0.71           C  
ATOM   2979  O   GLY A 195       5.776   0.233   8.701  1.00  0.71           O  
ATOM   2980  H   GLY A 195       3.994   2.492   5.492  1.00  0.71           H  
ATOM   2981 1HA  GLY A 195       4.462   0.300   6.157  1.00  0.71           H  
ATOM   2982 2HA  GLY A 195       6.171   0.664   6.110  1.00  0.71           H  
ATOM   2983  N   GLY A 196       4.782   2.232   8.561  1.00  0.72           N  
ATOM   2984  CA  GLY A 196       4.817   2.461   9.990  1.00  0.72           C  
ATOM   2985  C   GLY A 196       6.203   2.941  10.408  1.00  0.72           C  
ATOM   2986  O   GLY A 196       6.482   3.094  11.598  1.00  0.72           O  
ATOM   2987  H   GLY A 196       4.386   2.974   7.981  1.00  0.72           H  
ATOM   2988 1HA  GLY A 196       4.073   3.215  10.250  1.00  0.72           H  
ATOM   2989 2HA  GLY A 196       4.557   1.546  10.520  1.00  0.72           H  
ATOM   2990  N   GLY A 197       7.094   3.142   9.424  1.00  0.73           N  
ATOM   2991  CA  GLY A 197       8.465   3.537   9.680  1.00  0.73           C  
ATOM   2992  C   GLY A 197       9.337   2.318   9.985  1.00  0.73           C  
ATOM   2993  O   GLY A 197      10.529   2.457  10.267  1.00  0.73           O  
ATOM   2994  H   GLY A 197       6.825   3.020   8.447  1.00  0.73           H  
ATOM   2995 1HA  GLY A 197       8.854   4.057   8.804  1.00  0.73           H  
ATOM   2996 2HA  GLY A 197       8.497   4.235  10.514  1.00  0.73           H  
ATOM   2997  N   HIS A 198       8.736   1.129   9.936  1.00  0.73           N  
ATOM   2998  CA  HIS A 198       9.420  -0.117  10.220  1.00  0.73           C  
ATOM   2999  C   HIS A 198       9.856  -0.708   8.907  1.00  0.73           C  
ATOM   3000  O   HIS A 198       9.350  -0.299   7.868  1.00  0.73           O  
ATOM   3001  CB  HIS A 198       8.475  -1.097  10.917  1.00  0.73           C  
ATOM   3002  CG  HIS A 198       7.979  -0.615  12.241  1.00  0.73           C  
ATOM   3003  ND1 HIS A 198       8.788  -0.523  13.357  1.00  0.73           N  
ATOM   3004  CD2 HIS A 198       6.754  -0.187  12.625  1.00  0.73           C  
ATOM   3005  CE1 HIS A 198       8.077  -0.061  14.372  1.00  0.73           C  
ATOM   3006  NE2 HIS A 198       6.842   0.149  13.954  1.00  0.73           N  
ATOM   3007  H   HIS A 198       7.751   1.067   9.677  1.00  0.73           H  
ATOM   3008  HA  HIS A 198      10.299   0.053  10.840  1.00  0.73           H  
ATOM   3009 1HB  HIS A 198       7.608  -1.275  10.274  1.00  0.73           H  
ATOM   3010 2HB  HIS A 198       8.978  -2.054  11.058  1.00  0.73           H  
ATOM   3011  HD2 HIS A 198       5.864  -0.122  11.995  1.00  0.73           H  
ATOM   3012  HE1 HIS A 198       8.448   0.117  15.381  1.00  0.73           H  
ATOM   3013  HE2 HIS A 198       6.079   0.503  14.514  1.00  0.73           H  
ATOM   3014  N   HIS A 199      10.794  -1.646   8.929  1.00  0.74           N  
ATOM   3015  CA  HIS A 199      11.132  -2.338   7.693  1.00  0.74           C  
ATOM   3016  C   HIS A 199      10.054  -3.397   7.451  1.00  0.74           C  
ATOM   3017  O   HIS A 199       9.905  -4.285   8.290  1.00  0.74           O  
ATOM   3018  CB  HIS A 199      12.479  -3.058   7.817  1.00  0.74           C  
ATOM   3019  CG  HIS A 199      13.647  -2.150   8.007  1.00  0.74           C  
ATOM   3020  ND1 HIS A 199      13.995  -1.631   9.239  1.00  0.74           N  
ATOM   3021  CD2 HIS A 199      14.565  -1.684   7.129  1.00  0.74           C  
ATOM   3022  CE1 HIS A 199      15.071  -0.874   9.105  1.00  0.74           C  
ATOM   3023  NE2 HIS A 199      15.438  -0.888   7.836  1.00  0.74           N  
ATOM   3024  H   HIS A 199      11.229  -1.910   9.802  1.00  0.74           H  
ATOM   3025  HA  HIS A 199      11.208  -1.642   6.869  1.00  0.74           H  
ATOM   3026 1HB  HIS A 199      12.443  -3.758   8.648  1.00  0.74           H  
ATOM   3027 2HB  HIS A 199      12.653  -3.642   6.908  1.00  0.74           H  
ATOM   3028  HD2 HIS A 199      14.604  -1.900   6.057  1.00  0.74           H  
ATOM   3029  HE1 HIS A 199      15.571  -0.332   9.908  1.00  0.74           H  
ATOM   3030  HE2 HIS A 199      16.232  -0.398   7.444  1.00  0.74           H  
ATOM   3031  N   PRO A 200       9.279  -3.373   6.349  1.00  0.76           N  
ATOM   3032  CA  PRO A 200       8.258  -4.360   6.024  1.00  0.76           C  
ATOM   3033  C   PRO A 200       8.867  -5.693   5.589  1.00  0.76           C  
ATOM   3034  O   PRO A 200       8.698  -6.117   4.447  1.00  0.76           O  
ATOM   3035  CB  PRO A 200       7.491  -3.688   4.884  1.00  0.76           C  
ATOM   3036  CG  PRO A 200       7.895  -2.237   4.917  1.00  0.76           C  
ATOM   3037  CD  PRO A 200       9.289  -2.237   5.400  1.00  0.76           C  
ATOM   3038  HA  PRO A 200       7.611  -4.499   6.899  1.00  0.76           H  
ATOM   3039 1HB  PRO A 200       7.794  -4.141   3.945  1.00  0.76           H  
ATOM   3040 2HB  PRO A 200       6.404  -3.846   5.013  1.00  0.76           H  
ATOM   3041 1HG  PRO A 200       7.804  -1.795   3.928  1.00  0.76           H  
ATOM   3042 2HG  PRO A 200       7.225  -1.671   5.583  1.00  0.76           H  
ATOM   3043 1HD  PRO A 200       9.932  -2.430   4.583  1.00  0.76           H  
ATOM   3044 2HD  PRO A 200       9.457  -1.277   5.820  1.00  0.76           H  
ATOM   3045  N   ASP A 201       9.609  -6.323   6.496  1.00  0.78           N  
ATOM   3046  CA  ASP A 201      10.317  -7.574   6.247  1.00  0.78           C  
ATOM   3047  C   ASP A 201      10.028  -8.609   7.352  1.00  0.78           C  
ATOM   3048  O   ASP A 201      10.601  -8.513   8.424  1.00  0.78           O  
ATOM   3049  CB  ASP A 201      11.817  -7.265   6.154  1.00  0.78           C  
ATOM   3050  CG  ASP A 201      12.715  -8.464   5.833  1.00  0.78           C  
ATOM   3051  OD1 ASP A 201      12.458  -9.531   6.315  1.00  0.78           O  
ATOM   3052  OD2 ASP A 201      13.610  -8.305   5.023  1.00  0.78           O  
ATOM   3053  H   ASP A 201       9.684  -5.885   7.413  1.00  0.78           H  
ATOM   3054  HA  ASP A 201      10.003  -7.937   5.281  1.00  0.78           H  
ATOM   3055 1HB  ASP A 201      11.972  -6.507   5.396  1.00  0.78           H  
ATOM   3056 2HB  ASP A 201      12.146  -6.831   7.101  1.00  0.78           H  
ATOM   3057  N   PRO A 202       9.228  -9.671   7.106  1.00  0.80           N  
ATOM   3058  CA  PRO A 202       8.699 -10.601   8.099  1.00  0.80           C  
ATOM   3059  C   PRO A 202       9.682 -11.630   8.621  1.00  0.80           C  
ATOM   3060  O   PRO A 202       9.369 -12.812   8.690  1.00  0.80           O  
ATOM   3061  CB  PRO A 202       7.600 -11.295   7.297  1.00  0.80           C  
ATOM   3062  CG  PRO A 202       8.148 -11.334   5.906  1.00  0.80           C  
ATOM   3063  CD  PRO A 202       8.873 -10.006   5.757  1.00  0.80           C  
ATOM   3064  HA  PRO A 202       8.271 -10.042   8.926  1.00  0.80           H  
ATOM   3065 1HB  PRO A 202       7.400 -12.297   7.708  1.00  0.80           H  
ATOM   3066 2HB  PRO A 202       6.661 -10.722   7.371  1.00  0.80           H  
ATOM   3067 1HG  PRO A 202       8.816 -12.203   5.783  1.00  0.80           H  
ATOM   3068 2HG  PRO A 202       7.331 -11.458   5.178  1.00  0.80           H  
ATOM   3069 1HD  PRO A 202       9.775 -10.132   5.129  1.00  0.80           H  
ATOM   3070 2HD  PRO A 202       8.200  -9.256   5.403  1.00  0.80           H  
ATOM   3071  N   ASN A 203      10.842 -11.175   9.053  1.00  0.82           N  
ATOM   3072  CA  ASN A 203      11.807 -12.067   9.658  1.00  0.82           C  
ATOM   3073  C   ASN A 203      11.595 -12.016  11.153  1.00  0.82           C  
ATOM   3074  O   ASN A 203      10.981 -11.079  11.661  1.00  0.82           O  
ATOM   3075  CB  ASN A 203      13.234 -11.704   9.237  1.00  0.82           C  
ATOM   3076  CG  ASN A 203      14.266 -12.846   9.486  1.00  0.82           C  
ATOM   3077  OD1 ASN A 203      13.953 -13.864  10.120  1.00  0.82           O  
ATOM   3078  ND2 ASN A 203      15.472 -12.676   9.015  1.00  0.82           N  
ATOM   3079  H   ASN A 203      11.041 -10.184   8.961  1.00  0.82           H  
ATOM   3080  HA  ASN A 203      11.605 -13.079   9.338  1.00  0.82           H  
ATOM   3081 1HB  ASN A 203      13.239 -11.445   8.173  1.00  0.82           H  
ATOM   3082 2HB  ASN A 203      13.556 -10.819   9.784  1.00  0.82           H  
ATOM   3083 1HD2 ASN A 203      16.172 -13.395   9.180  1.00  0.82           H  
ATOM   3084 2HD2 ASN A 203      15.702 -11.842   8.514  1.00  0.82           H  
ATOM   3085  N   LEU A 204      12.218 -12.931  11.871  1.00  0.84           N  
ATOM   3086  CA  LEU A 204      12.111 -13.032  13.326  1.00  0.84           C  
ATOM   3087  C   LEU A 204      12.635 -11.750  13.998  1.00  0.84           C  
ATOM   3088  O   LEU A 204      12.205 -11.361  15.083  1.00  0.84           O  
ATOM   3089  CB  LEU A 204      12.895 -14.281  13.754  1.00  0.84           C  
ATOM   3090  CG  LEU A 204      12.273 -15.634  13.274  1.00  0.84           C  
ATOM   3091  CD1 LEU A 204      13.230 -16.771  13.547  1.00  0.84           C  
ATOM   3092  CD2 LEU A 204      10.971 -15.878  14.009  1.00  0.84           C  
ATOM   3093  H   LEU A 204      12.753 -13.624  11.365  1.00  0.84           H  
ATOM   3094  HA  LEU A 204      11.060 -13.161  13.589  1.00  0.84           H  
ATOM   3095 1HB  LEU A 204      13.905 -14.213  13.351  1.00  0.84           H  
ATOM   3096 2HB  LEU A 204      12.955 -14.301  14.841  1.00  0.84           H  
ATOM   3097  HG  LEU A 204      12.086 -15.586  12.197  1.00  0.84           H  
ATOM   3098 1HD1 LEU A 204      12.791 -17.700  13.206  1.00  0.84           H  
ATOM   3099 2HD1 LEU A 204      14.163 -16.596  13.012  1.00  0.84           H  
ATOM   3100 3HD1 LEU A 204      13.428 -16.834  14.614  1.00  0.84           H  
ATOM   3101 1HD2 LEU A 204      10.531 -16.813  13.671  1.00  0.84           H  
ATOM   3102 2HD2 LEU A 204      11.162 -15.937  15.079  1.00  0.84           H  
ATOM   3103 3HD2 LEU A 204      10.288 -15.061  13.811  1.00  0.84           H  
ATOM   3104  N   THR A 205      13.545 -11.082  13.303  1.00  0.85           N  
ATOM   3105  CA  THR A 205      14.151  -9.815  13.689  1.00  0.85           C  
ATOM   3106  C   THR A 205      13.140  -8.662  13.791  1.00  0.85           C  
ATOM   3107  O   THR A 205      13.305  -7.755  14.609  1.00  0.85           O  
ATOM   3108  CB  THR A 205      15.246  -9.414  12.683  1.00  0.85           C  
ATOM   3109  OG1 THR A 205      16.300 -10.389  12.697  1.00  0.85           O  
ATOM   3110  CG2 THR A 205      15.799  -8.040  13.006  1.00  0.85           C  
ATOM   3111  H   THR A 205      13.833 -11.490  12.429  1.00  0.85           H  
ATOM   3112  HA  THR A 205      14.611  -9.943  14.669  1.00  0.85           H  
ATOM   3113  HB  THR A 205      14.811  -9.392  11.686  1.00  0.85           H  
ATOM   3114  HG1 THR A 205      16.776 -10.329  13.530  1.00  0.85           H  
ATOM   3115 1HG2 THR A 205      16.558  -7.772  12.271  1.00  0.85           H  
ATOM   3116 2HG2 THR A 205      14.992  -7.309  12.974  1.00  0.85           H  
ATOM   3117 3HG2 THR A 205      16.241  -8.049  13.999  1.00  0.85           H  
ATOM   3118  N   TYR A 206      12.161  -8.645  12.882  1.00  0.85           N  
ATOM   3119  CA  TYR A 206      11.216  -7.538  12.752  1.00  0.85           C  
ATOM   3120  C   TYR A 206       9.800  -7.921  13.188  1.00  0.85           C  
ATOM   3121  O   TYR A 206       9.007  -7.075  13.601  1.00  0.85           O  
ATOM   3122  CB  TYR A 206      11.190  -7.105  11.294  1.00  0.85           C  
ATOM   3123  CG  TYR A 206      12.539  -6.687  10.763  1.00  0.85           C  
ATOM   3124  CD1 TYR A 206      13.212  -7.533   9.896  1.00  0.85           C  
ATOM   3125  CD2 TYR A 206      13.109  -5.480  11.134  1.00  0.85           C  
ATOM   3126  CE1 TYR A 206      14.441  -7.183   9.400  1.00  0.85           C  
ATOM   3127  CE2 TYR A 206      14.349  -5.124  10.635  1.00  0.85           C  
ATOM   3128  CZ  TYR A 206      15.013  -5.973   9.771  1.00  0.85           C  
ATOM   3129  OH  TYR A 206      16.247  -5.625   9.277  1.00  0.85           O  
ATOM   3130  H   TYR A 206      12.044  -9.448  12.274  1.00  0.85           H  
ATOM   3131  HA  TYR A 206      11.552  -6.713  13.379  1.00  0.85           H  
ATOM   3132 1HB  TYR A 206      10.839  -7.937  10.707  1.00  0.85           H  
ATOM   3133 2HB  TYR A 206      10.488  -6.284  11.153  1.00  0.85           H  
ATOM   3134  HD1 TYR A 206      12.764  -8.482   9.605  1.00  0.85           H  
ATOM   3135  HD2 TYR A 206      12.582  -4.812  11.815  1.00  0.85           H  
ATOM   3136  HE1 TYR A 206      14.962  -7.856   8.717  1.00  0.85           H  
ATOM   3137  HE2 TYR A 206      14.801  -4.174  10.923  1.00  0.85           H  
ATOM   3138  HH  TYR A 206      16.512  -4.779   9.648  1.00  0.85           H  
ATOM   3139  N   ALA A 207       9.498  -9.212  13.119  1.00  0.83           N  
ATOM   3140  CA  ALA A 207       8.194  -9.784  13.429  1.00  0.83           C  
ATOM   3141  C   ALA A 207       8.175 -10.306  14.856  1.00  0.83           C  
ATOM   3142  O   ALA A 207       7.309 -11.098  15.238  1.00  0.83           O  
ATOM   3143  CB  ALA A 207       7.890 -10.905  12.467  1.00  0.83           C  
ATOM   3144  H   ALA A 207      10.200  -9.858  12.776  1.00  0.83           H  
ATOM   3145  HA  ALA A 207       7.439  -9.003  13.337  1.00  0.83           H  
ATOM   3146 1HB  ALA A 207       6.912 -11.331  12.692  1.00  0.83           H  
ATOM   3147 2HB  ALA A 207       7.902 -10.547  11.449  1.00  0.83           H  
ATOM   3148 3HB  ALA A 207       8.663 -11.648  12.583  1.00  0.83           H  
ATOM   3149  N   ALA A 208       9.112  -9.819  15.655  1.00  0.80           N  
ATOM   3150  CA  ALA A 208       9.285 -10.237  17.032  1.00  0.80           C  
ATOM   3151  C   ALA A 208       8.006 -10.073  17.843  1.00  0.80           C  
ATOM   3152  O   ALA A 208       7.725 -10.895  18.707  1.00  0.80           O  
ATOM   3153  CB  ALA A 208      10.407  -9.436  17.663  1.00  0.80           C  
ATOM   3154  H   ALA A 208       9.767  -9.153  15.269  1.00  0.80           H  
ATOM   3155  HA  ALA A 208       9.560 -11.291  17.032  1.00  0.80           H  
ATOM   3156 1HB  ALA A 208      10.560  -9.772  18.688  1.00  0.80           H  
ATOM   3157 2HB  ALA A 208      11.325  -9.585  17.086  1.00  0.80           H  
ATOM   3158 3HB  ALA A 208      10.144  -8.380  17.662  1.00  0.80           H  
ATOM   3159  N   ASP A 209       7.204  -9.039  17.574  1.00  0.77           N  
ATOM   3160  CA  ASP A 209       5.962  -8.874  18.333  1.00  0.77           C  
ATOM   3161  C   ASP A 209       5.032 -10.074  18.125  1.00  0.77           C  
ATOM   3162  O   ASP A 209       4.298 -10.485  19.038  1.00  0.77           O  
ATOM   3163  CB  ASP A 209       5.231  -7.600  17.911  1.00  0.77           C  
ATOM   3164  CG  ASP A 209       5.911  -6.311  18.378  1.00  0.77           C  
ATOM   3165  OD1 ASP A 209       6.782  -6.373  19.215  1.00  0.77           O  
ATOM   3166  OD2 ASP A 209       5.547  -5.272  17.881  1.00  0.77           O  
ATOM   3167  H   ASP A 209       7.457  -8.377  16.854  1.00  0.77           H  
ATOM   3168  HA  ASP A 209       6.209  -8.807  19.392  1.00  0.77           H  
ATOM   3169 1HB  ASP A 209       5.155  -7.574  16.821  1.00  0.77           H  
ATOM   3170 2HB  ASP A 209       4.215  -7.621  18.304  1.00  0.77           H  
ATOM   3171  N   LEU A 210       5.031 -10.629  16.907  1.00  0.74           N  
ATOM   3172  CA  LEU A 210       4.187 -11.770  16.599  1.00  0.74           C  
ATOM   3173  C   LEU A 210       4.730 -12.952  17.351  1.00  0.74           C  
ATOM   3174  O   LEU A 210       3.991 -13.692  17.996  1.00  0.74           O  
ATOM   3175  CB  LEU A 210       4.164 -12.096  15.104  1.00  0.74           C  
ATOM   3176  CG  LEU A 210       3.296 -13.287  14.719  1.00  0.74           C  
ATOM   3177  CD1 LEU A 210       1.879 -13.029  15.083  1.00  0.74           C  
ATOM   3178  CD2 LEU A 210       3.439 -13.571  13.243  1.00  0.74           C  
ATOM   3179  H   LEU A 210       5.684 -10.304  16.197  1.00  0.74           H  
ATOM   3180  HA  LEU A 210       3.173 -11.566  16.941  1.00  0.74           H  
ATOM   3181 1HB  LEU A 210       3.805 -11.222  14.555  1.00  0.74           H  
ATOM   3182 2HB  LEU A 210       5.179 -12.312  14.776  1.00  0.74           H  
ATOM   3183  HG  LEU A 210       3.606 -14.128  15.293  1.00  0.74           H  
ATOM   3184 1HD1 LEU A 210       1.273 -13.903  14.829  1.00  0.74           H  
ATOM   3185 2HD1 LEU A 210       1.830 -12.842  16.151  1.00  0.74           H  
ATOM   3186 3HD1 LEU A 210       1.516 -12.160  14.533  1.00  0.74           H  
ATOM   3187 1HD2 LEU A 210       2.831 -14.430  12.986  1.00  0.74           H  
ATOM   3188 2HD2 LEU A 210       3.100 -12.704  12.685  1.00  0.74           H  
ATOM   3189 3HD2 LEU A 210       4.482 -13.778  13.003  1.00  0.74           H  
ATOM   3190  N   VAL A 211       6.046 -13.107  17.286  1.00  0.71           N  
ATOM   3191  CA  VAL A 211       6.689 -14.249  17.901  1.00  0.71           C  
ATOM   3192  C   VAL A 211       6.417 -14.251  19.402  1.00  0.71           C  
ATOM   3193  O   VAL A 211       6.061 -15.288  19.956  1.00  0.71           O  
ATOM   3194  CB  VAL A 211       8.202 -14.207  17.653  1.00  0.71           C  
ATOM   3195  CG1 VAL A 211       8.869 -15.298  18.444  1.00  0.71           C  
ATOM   3196  CG2 VAL A 211       8.508 -14.324  16.164  1.00  0.71           C  
ATOM   3197  H   VAL A 211       6.594 -12.428  16.755  1.00  0.71           H  
ATOM   3198  HA  VAL A 211       6.280 -15.157  17.476  1.00  0.71           H  
ATOM   3199  HB  VAL A 211       8.585 -13.261  18.021  1.00  0.71           H  
ATOM   3200 1HG1 VAL A 211       9.946 -15.249  18.299  1.00  0.71           H  
ATOM   3201 2HG1 VAL A 211       8.638 -15.154  19.490  1.00  0.71           H  
ATOM   3202 3HG1 VAL A 211       8.499 -16.273  18.115  1.00  0.71           H  
ATOM   3203 1HG2 VAL A 211       9.581 -14.262  16.021  1.00  0.71           H  
ATOM   3204 2HG2 VAL A 211       8.151 -15.274  15.795  1.00  0.71           H  
ATOM   3205 3HG2 VAL A 211       8.024 -13.512  15.625  1.00  0.71           H  
ATOM   3206  N   GLU A 212       6.533 -13.089  20.055  1.00  0.69           N  
ATOM   3207  CA  GLU A 212       6.259 -12.993  21.488  1.00  0.69           C  
ATOM   3208  C   GLU A 212       4.788 -13.278  21.811  1.00  0.69           C  
ATOM   3209  O   GLU A 212       4.469 -13.919  22.825  1.00  0.69           O  
ATOM   3210  CB  GLU A 212       6.669 -11.619  22.016  1.00  0.69           C  
ATOM   3211  CG  GLU A 212       8.196 -11.387  22.066  1.00  0.69           C  
ATOM   3212  CD  GLU A 212       8.914 -12.323  23.035  1.00  0.69           C  
ATOM   3213  OE1 GLU A 212       8.511 -12.396  24.171  1.00  0.69           O  
ATOM   3214  OE2 GLU A 212       9.871 -12.964  22.631  1.00  0.69           O  
ATOM   3215  H   GLU A 212       6.838 -12.261  19.545  1.00  0.69           H  
ATOM   3216  HA  GLU A 212       6.865 -13.733  21.997  1.00  0.69           H  
ATOM   3217 1HB  GLU A 212       6.238 -10.846  21.371  1.00  0.69           H  
ATOM   3218 2HB  GLU A 212       6.266 -11.475  23.017  1.00  0.69           H  
ATOM   3219 1HG  GLU A 212       8.603 -11.546  21.068  1.00  0.69           H  
ATOM   3220 2HG  GLU A 212       8.389 -10.353  22.346  1.00  0.69           H  
ATOM   3221  N   THR A 213       3.881 -12.844  20.935  1.00  0.68           N  
ATOM   3222  CA  THR A 213       2.469 -13.111  21.151  1.00  0.68           C  
ATOM   3223  C   THR A 213       2.242 -14.623  21.132  1.00  0.68           C  
ATOM   3224  O   THR A 213       1.524 -15.186  21.976  1.00  0.68           O  
ATOM   3225  CB  THR A 213       1.602 -12.427  20.077  1.00  0.68           C  
ATOM   3226  OG1 THR A 213       1.806 -11.001  20.143  1.00  0.68           O  
ATOM   3227  CG2 THR A 213       0.141 -12.751  20.321  1.00  0.68           C  
ATOM   3228  H   THR A 213       4.161 -12.288  20.125  1.00  0.68           H  
ATOM   3229  HA  THR A 213       2.183 -12.730  22.130  1.00  0.68           H  
ATOM   3230  HB  THR A 213       1.886 -12.778  19.088  1.00  0.68           H  
ATOM   3231  HG1 THR A 213       2.745 -10.796  19.898  1.00  0.68           H  
ATOM   3232 1HG2 THR A 213      -0.470 -12.267  19.586  1.00  0.68           H  
ATOM   3233 2HG2 THR A 213      -0.003 -13.830  20.258  1.00  0.68           H  
ATOM   3234 3HG2 THR A 213      -0.151 -12.402  21.310  1.00  0.68           H  
ATOM   3235  N   MET A 214       2.889 -15.291  20.172  1.00  0.68           N  
ATOM   3236  CA  MET A 214       2.723 -16.724  20.065  1.00  0.68           C  
ATOM   3237  C   MET A 214       3.418 -17.423  21.251  1.00  0.68           C  
ATOM   3238  O   MET A 214       2.833 -18.274  21.906  1.00  0.68           O  
ATOM   3239  CB  MET A 214       3.350 -17.229  18.764  1.00  0.68           C  
ATOM   3240  CG  MET A 214       2.742 -16.719  17.442  1.00  0.68           C  
ATOM   3241  SD  MET A 214       1.033 -16.881  17.352  1.00  0.68           S  
ATOM   3242  CE  MET A 214       0.938 -18.588  17.592  1.00  0.68           C  
ATOM   3243  H   MET A 214       3.462 -14.783  19.498  1.00  0.68           H  
ATOM   3244  HA  MET A 214       1.663 -16.968  20.089  1.00  0.68           H  
ATOM   3245 1HB  MET A 214       4.404 -16.959  18.756  1.00  0.68           H  
ATOM   3246 2HB  MET A 214       3.295 -18.318  18.748  1.00  0.68           H  
ATOM   3247 1HG  MET A 214       2.988 -15.691  17.289  1.00  0.68           H  
ATOM   3248 2HG  MET A 214       3.177 -17.291  16.626  1.00  0.68           H  
ATOM   3249 1HE  MET A 214      -0.081 -18.881  17.580  1.00  0.68           H  
ATOM   3250 2HE  MET A 214       1.481 -19.083  16.805  1.00  0.68           H  
ATOM   3251 3HE  MET A 214       1.376 -18.845  18.555  1.00  0.68           H  
ATOM   3252  N   LYS A 215       4.596 -16.947  21.665  1.00  0.68           N  
ATOM   3253  CA  LYS A 215       5.317 -17.544  22.798  1.00  0.68           C  
ATOM   3254  C   LYS A 215       4.515 -17.486  24.088  1.00  0.68           C  
ATOM   3255  O   LYS A 215       4.600 -18.386  24.927  1.00  0.68           O  
ATOM   3256  CB  LYS A 215       6.667 -16.876  23.010  1.00  0.68           C  
ATOM   3257  CG  LYS A 215       7.737 -17.251  21.999  1.00  0.68           C  
ATOM   3258  CD  LYS A 215       8.939 -16.322  22.095  1.00  0.68           C  
ATOM   3259  CE  LYS A 215       9.640 -16.408  23.432  1.00  0.68           C  
ATOM   3260  NZ  LYS A 215      10.834 -15.519  23.469  1.00  0.68           N  
ATOM   3261  H   LYS A 215       5.044 -16.205  21.137  1.00  0.68           H  
ATOM   3262  HA  LYS A 215       5.498 -18.593  22.569  1.00  0.68           H  
ATOM   3263 1HB  LYS A 215       6.538 -15.801  22.973  1.00  0.68           H  
ATOM   3264 2HB  LYS A 215       7.040 -17.122  24.001  1.00  0.68           H  
ATOM   3265 1HG  LYS A 215       8.060 -18.278  22.174  1.00  0.68           H  
ATOM   3266 2HG  LYS A 215       7.320 -17.191  21.003  1.00  0.68           H  
ATOM   3267 1HD  LYS A 215       9.649 -16.577  21.311  1.00  0.68           H  
ATOM   3268 2HD  LYS A 215       8.618 -15.294  21.944  1.00  0.68           H  
ATOM   3269 1HE  LYS A 215       8.946 -16.094  24.212  1.00  0.68           H  
ATOM   3270 2HE  LYS A 215       9.950 -17.434  23.622  1.00  0.68           H  
ATOM   3271 1HZ  LYS A 215      11.277 -15.569  24.369  1.00  0.68           H  
ATOM   3272 2HZ  LYS A 215      11.486 -15.790  22.755  1.00  0.68           H  
ATOM   3273 3HZ  LYS A 215      10.518 -14.547  23.289  1.00  0.68           H  
ATOM   3274  N   SER A 216       3.702 -16.438  24.224  1.00  0.68           N  
ATOM   3275  CA  SER A 216       2.865 -16.217  25.391  1.00  0.68           C  
ATOM   3276  C   SER A 216       1.662 -17.167  25.415  1.00  0.68           C  
ATOM   3277  O   SER A 216       0.938 -17.236  26.412  1.00  0.68           O  
ATOM   3278  CB  SER A 216       2.366 -14.787  25.389  1.00  0.68           C  
ATOM   3279  OG  SER A 216       3.438 -13.880  25.496  1.00  0.68           O  
ATOM   3280  H   SER A 216       3.711 -15.718  23.499  1.00  0.68           H  
ATOM   3281  HA  SER A 216       3.465 -16.391  26.284  1.00  0.68           H  
ATOM   3282 1HB  SER A 216       1.816 -14.596  24.469  1.00  0.68           H  
ATOM   3283 2HB  SER A 216       1.677 -14.644  26.218  1.00  0.68           H  
ATOM   3284  HG  SER A 216       3.931 -13.944  24.642  1.00  0.68           H  
ATOM   3285  N   GLY A 217       1.438 -17.882  24.308  1.00  0.67           N  
ATOM   3286  CA  GLY A 217       0.352 -18.835  24.162  1.00  0.67           C  
ATOM   3287  C   GLY A 217      -0.988 -18.195  23.841  1.00  0.67           C  
ATOM   3288  O   GLY A 217      -2.031 -18.810  24.063  1.00  0.67           O  
ATOM   3289  H   GLY A 217       2.070 -17.793  23.517  1.00  0.67           H  
ATOM   3290 1HA  GLY A 217       0.616 -19.533  23.363  1.00  0.67           H  
ATOM   3291 2HA  GLY A 217       0.267 -19.422  25.074  1.00  0.67           H  
ATOM   3292  N   GLU A 218      -0.989 -16.953  23.349  1.00  0.66           N  
ATOM   3293  CA  GLU A 218      -2.266 -16.297  23.071  1.00  0.66           C  
ATOM   3294  C   GLU A 218      -3.003 -16.937  21.888  1.00  0.66           C  
ATOM   3295  O   GLU A 218      -4.234 -17.033  21.899  1.00  0.66           O  
ATOM   3296  CB  GLU A 218      -2.077 -14.799  22.844  1.00  0.66           C  
ATOM   3297  CG  GLU A 218      -3.391 -14.014  22.630  1.00  0.66           C  
ATOM   3298  CD  GLU A 218      -4.352 -14.016  23.808  1.00  0.66           C  
ATOM   3299  OE1 GLU A 218      -3.940 -14.295  24.903  1.00  0.66           O  
ATOM   3300  OE2 GLU A 218      -5.531 -13.747  23.585  1.00  0.66           O  
ATOM   3301  H   GLU A 218      -0.112 -16.470  23.136  1.00  0.66           H  
ATOM   3302  HA  GLU A 218      -2.896 -16.413  23.951  1.00  0.66           H  
ATOM   3303 1HB  GLU A 218      -1.549 -14.363  23.691  1.00  0.66           H  
ATOM   3304 2HB  GLU A 218      -1.458 -14.654  21.966  1.00  0.66           H  
ATOM   3305 1HG  GLU A 218      -3.152 -12.988  22.361  1.00  0.66           H  
ATOM   3306 2HG  GLU A 218      -3.908 -14.468  21.798  1.00  0.66           H  
ATOM   3307  N   HIS A 219      -2.254 -17.360  20.869  1.00  0.65           N  
ATOM   3308  CA  HIS A 219      -2.803 -17.938  19.636  1.00  0.65           C  
ATOM   3309  C   HIS A 219      -2.198 -19.320  19.390  1.00  0.65           C  
ATOM   3310  O   HIS A 219      -1.170 -19.646  19.977  1.00  0.65           O  
ATOM   3311  CB  HIS A 219      -2.538 -17.010  18.442  1.00  0.65           C  
ATOM   3312  CG  HIS A 219      -3.247 -15.685  18.511  1.00  0.65           C  
ATOM   3313  ND1 HIS A 219      -2.791 -14.649  19.275  1.00  0.65           N  
ATOM   3314  CD2 HIS A 219      -4.368 -15.229  17.903  1.00  0.65           C  
ATOM   3315  CE1 HIS A 219      -3.611 -13.617  19.154  1.00  0.65           C  
ATOM   3316  NE2 HIS A 219      -4.572 -13.944  18.328  1.00  0.65           N  
ATOM   3317  H   HIS A 219      -1.252 -17.264  20.951  1.00  0.65           H  
ATOM   3318  HA  HIS A 219      -3.878 -18.069  19.731  1.00  0.65           H  
ATOM   3319 1HB  HIS A 219      -1.502 -16.792  18.417  1.00  0.65           H  
ATOM   3320 2HB  HIS A 219      -2.796 -17.507  17.504  1.00  0.65           H  
ATOM   3321  HD2 HIS A 219      -4.994 -15.772  17.206  1.00  0.65           H  
ATOM   3322  HE1 HIS A 219      -3.501 -12.656  19.655  1.00  0.65           H  
ATOM   3323  HE2 HIS A 219      -5.339 -13.351  18.043  1.00  0.65           H  
ATOM   3324  N   ASP A 220      -2.838 -20.137  18.540  1.00  0.63           N  
ATOM   3325  CA  ASP A 220      -2.340 -21.476  18.200  1.00  0.63           C  
ATOM   3326  C   ASP A 220      -1.359 -21.435  17.037  1.00  0.63           C  
ATOM   3327  O   ASP A 220      -0.469 -22.281  16.927  1.00  0.63           O  
ATOM   3328  CB  ASP A 220      -3.492 -22.403  17.829  1.00  0.63           C  
ATOM   3329  CG  ASP A 220      -4.453 -22.663  18.996  1.00  0.63           C  
ATOM   3330  OD1 ASP A 220      -4.009 -23.121  20.052  1.00  0.63           O  
ATOM   3331  OD2 ASP A 220      -5.633 -22.398  18.821  1.00  0.63           O  
ATOM   3332  H   ASP A 220      -3.674 -19.812  18.070  1.00  0.63           H  
ATOM   3333  HA  ASP A 220      -1.830 -21.882  19.066  1.00  0.63           H  
ATOM   3334 1HB  ASP A 220      -4.053 -21.960  17.001  1.00  0.63           H  
ATOM   3335 2HB  ASP A 220      -3.094 -23.354  17.478  1.00  0.63           H  
ATOM   3336  N   PHE A 221      -1.558 -20.493  16.130  1.00  0.62           N  
ATOM   3337  CA  PHE A 221      -0.611 -20.339  15.029  1.00  0.62           C  
ATOM   3338  C   PHE A 221      -0.680 -18.931  14.470  1.00  0.62           C  
ATOM   3339  O   PHE A 221      -1.600 -18.173  14.790  1.00  0.62           O  
ATOM   3340  CB  PHE A 221      -0.808 -21.386  13.951  1.00  0.62           C  
ATOM   3341  CG  PHE A 221      -2.009 -21.331  13.184  1.00  0.62           C  
ATOM   3342  CD1 PHE A 221      -1.975 -20.735  11.962  1.00  0.62           C  
ATOM   3343  CD2 PHE A 221      -3.188 -21.851  13.650  1.00  0.62           C  
ATOM   3344  CE1 PHE A 221      -3.079 -20.680  11.210  1.00  0.62           C  
ATOM   3345  CE2 PHE A 221      -4.302 -21.770  12.884  1.00  0.62           C  
ATOM   3346  CZ  PHE A 221      -4.249 -21.202  11.685  1.00  0.62           C  
ATOM   3347  H   PHE A 221      -2.364 -19.876  16.230  1.00  0.62           H  
ATOM   3348  HA  PHE A 221       0.396 -20.493  15.414  1.00  0.62           H  
ATOM   3349 1HB  PHE A 221       0.020 -21.294  13.257  1.00  0.62           H  
ATOM   3350 2HB  PHE A 221      -0.741 -22.371  14.393  1.00  0.62           H  
ATOM   3351  HD1 PHE A 221      -1.033 -20.316  11.595  1.00  0.62           H  
ATOM   3352  HD2 PHE A 221      -3.227 -22.320  14.631  1.00  0.62           H  
ATOM   3353  HE1 PHE A 221      -3.032 -20.215  10.233  1.00  0.62           H  
ATOM   3354  HE2 PHE A 221      -5.222 -22.154  13.215  1.00  0.62           H  
ATOM   3355  HZ  PHE A 221      -5.138 -21.158  11.108  1.00  0.62           H  
ATOM   3356  N   GLY A 222       0.263 -18.579  13.623  1.00  0.61           N  
ATOM   3357  CA  GLY A 222       0.177 -17.273  13.011  1.00  0.61           C  
ATOM   3358  C   GLY A 222       1.143 -17.086  11.870  1.00  0.61           C  
ATOM   3359  O   GLY A 222       1.846 -18.015  11.459  1.00  0.61           O  
ATOM   3360  H   GLY A 222       1.039 -19.213  13.428  1.00  0.61           H  
ATOM   3361 1HA  GLY A 222      -0.837 -17.105  12.652  1.00  0.61           H  
ATOM   3362 2HA  GLY A 222       0.374 -16.518  13.771  1.00  0.61           H  
ATOM   3363  N   ALA A 223       1.140 -15.889  11.321  1.00  0.61           N  
ATOM   3364  CA  ALA A 223       1.987 -15.598  10.182  1.00  0.61           C  
ATOM   3365  C   ALA A 223       2.207 -14.111  10.012  1.00  0.61           C  
ATOM   3366  O   ALA A 223       1.507 -13.302  10.612  1.00  0.61           O  
ATOM   3367  CB  ALA A 223       1.397 -16.181   8.900  1.00  0.61           C  
ATOM   3368  H   ALA A 223       0.529 -15.181  11.727  1.00  0.61           H  
ATOM   3369  HA  ALA A 223       2.948 -16.055  10.385  1.00  0.61           H  
ATOM   3370 1HB  ALA A 223       2.079 -15.980   8.075  1.00  0.61           H  
ATOM   3371 2HB  ALA A 223       1.273 -17.258   9.005  1.00  0.61           H  
ATOM   3372 3HB  ALA A 223       0.483 -15.749   8.684  1.00  0.61           H  
ATOM   3373  N   ALA A 224       3.188 -13.755   9.199  1.00  0.61           N  
ATOM   3374  CA  ALA A 224       3.437 -12.344   8.920  1.00  0.61           C  
ATOM   3375  C   ALA A 224       3.807 -12.127   7.465  1.00  0.61           C  
ATOM   3376  O   ALA A 224       4.388 -13.017   6.843  1.00  0.61           O  
ATOM   3377  CB  ALA A 224       4.548 -11.824   9.819  1.00  0.61           C  
ATOM   3378  H   ALA A 224       3.750 -14.493   8.781  1.00  0.61           H  
ATOM   3379  HA  ALA A 224       2.518 -11.806   9.112  1.00  0.61           H  
ATOM   3380 1HB  ALA A 224       4.700 -10.758   9.617  1.00  0.61           H  
ATOM   3381 2HB  ALA A 224       4.270 -11.952  10.853  1.00  0.61           H  
ATOM   3382 3HB  ALA A 224       5.468 -12.367   9.621  1.00  0.61           H  
ATOM   3383  N   PHE A 225       3.502 -10.928   6.934  1.00  0.62           N  
ATOM   3384  CA  PHE A 225       3.813 -10.645   5.518  1.00  0.62           C  
ATOM   3385  C   PHE A 225       4.614  -9.365   5.288  1.00  0.62           C  
ATOM   3386  O   PHE A 225       4.472  -8.384   6.026  1.00  0.62           O  
ATOM   3387  CB  PHE A 225       2.545 -10.489   4.696  1.00  0.62           C  
ATOM   3388  CG  PHE A 225       1.631 -11.592   4.753  1.00  0.62           C  
ATOM   3389  CD1 PHE A 225       0.537 -11.532   5.574  1.00  0.62           C  
ATOM   3390  CD2 PHE A 225       1.846 -12.711   4.044  1.00  0.62           C  
ATOM   3391  CE1 PHE A 225      -0.320 -12.580   5.632  1.00  0.62           C  
ATOM   3392  CE2 PHE A 225       0.984 -13.745   4.148  1.00  0.62           C  
ATOM   3393  CZ  PHE A 225      -0.099 -13.671   4.934  1.00  0.62           C  
ATOM   3394  H   PHE A 225       3.036 -10.243   7.535  1.00  0.62           H  
ATOM   3395  HA  PHE A 225       4.392 -11.477   5.121  1.00  0.62           H  
ATOM   3396 1HB  PHE A 225       2.018  -9.606   5.031  1.00  0.62           H  
ATOM   3397 2HB  PHE A 225       2.819 -10.327   3.652  1.00  0.62           H  
ATOM   3398  HD1 PHE A 225       0.349 -10.635   6.161  1.00  0.62           H  
ATOM   3399  HD2 PHE A 225       2.725 -12.774   3.400  1.00  0.62           H  
ATOM   3400  HE1 PHE A 225      -1.173 -12.541   6.226  1.00  0.62           H  
ATOM   3401  HE2 PHE A 225       1.152 -14.628   3.615  1.00  0.62           H  
ATOM   3402  HZ  PHE A 225      -0.791 -14.505   4.998  1.00  0.62           H  
ATOM   3403  N   ASP A 226       5.373  -9.338   4.180  1.00  0.63           N  
ATOM   3404  CA  ASP A 226       6.156  -8.136   3.854  1.00  0.63           C  
ATOM   3405  C   ASP A 226       5.352  -7.036   3.174  1.00  0.63           C  
ATOM   3406  O   ASP A 226       4.198  -7.232   2.786  1.00  0.63           O  
ATOM   3407  CB  ASP A 226       7.316  -8.474   2.894  1.00  0.63           C  
ATOM   3408  CG  ASP A 226       6.919  -8.791   1.493  1.00  0.63           C  
ATOM   3409  OD1 ASP A 226       5.815  -8.487   1.087  1.00  0.63           O  
ATOM   3410  OD2 ASP A 226       7.724  -9.376   0.798  1.00  0.63           O  
ATOM   3411  H   ASP A 226       5.445 -10.190   3.616  1.00  0.63           H  
ATOM   3412  HA  ASP A 226       6.560  -7.726   4.781  1.00  0.63           H  
ATOM   3413 1HB  ASP A 226       8.025  -7.675   2.855  1.00  0.63           H  
ATOM   3414 2HB  ASP A 226       7.834  -9.333   3.254  1.00  0.63           H  
ATOM   3415  N   GLY A 227       6.047  -5.940   2.867  1.00  0.63           N  
ATOM   3416  CA  GLY A 227       5.490  -4.730   2.251  1.00  0.63           C  
ATOM   3417  C   GLY A 227       4.795  -4.881   0.891  1.00  0.63           C  
ATOM   3418  O   GLY A 227       4.021  -3.993   0.500  1.00  0.63           O  
ATOM   3419  H   GLY A 227       7.011  -5.907   3.199  1.00  0.63           H  
ATOM   3420 1HA  GLY A 227       4.810  -4.273   2.962  1.00  0.63           H  
ATOM   3421 2HA  GLY A 227       6.303  -4.015   2.130  1.00  0.63           H  
ATOM   3422  N   ASP A 228       5.108  -5.961   0.166  1.00  0.64           N  
ATOM   3423  CA  ASP A 228       4.563  -6.247  -1.155  1.00  0.64           C  
ATOM   3424  C   ASP A 228       3.527  -7.378  -1.104  1.00  0.64           C  
ATOM   3425  O   ASP A 228       2.805  -7.631  -2.081  1.00  0.64           O  
ATOM   3426  CB  ASP A 228       5.682  -6.690  -2.091  1.00  0.64           C  
ATOM   3427  CG  ASP A 228       6.794  -5.650  -2.338  1.00  0.64           C  
ATOM   3428  OD1 ASP A 228       6.590  -4.454  -2.193  1.00  0.64           O  
ATOM   3429  OD2 ASP A 228       7.868  -6.070  -2.663  1.00  0.64           O  
ATOM   3430  H   ASP A 228       5.700  -6.679   0.587  1.00  0.64           H  
ATOM   3431  HA  ASP A 228       4.095  -5.349  -1.549  1.00  0.64           H  
ATOM   3432 1HB  ASP A 228       6.144  -7.591  -1.673  1.00  0.64           H  
ATOM   3433 2HB  ASP A 228       5.252  -6.984  -3.053  1.00  0.64           H  
ATOM   3434  N   GLY A 229       3.483  -8.087   0.035  1.00  0.64           N  
ATOM   3435  CA  GLY A 229       2.659  -9.281   0.219  1.00  0.64           C  
ATOM   3436  C   GLY A 229       3.333 -10.515  -0.363  1.00  0.64           C  
ATOM   3437  O   GLY A 229       2.697 -11.559  -0.559  1.00  0.64           O  
ATOM   3438  H   GLY A 229       4.070  -7.812   0.832  1.00  0.64           H  
ATOM   3439 1HA  GLY A 229       2.499  -9.432   1.285  1.00  0.64           H  
ATOM   3440 2HA  GLY A 229       1.690  -9.138  -0.253  1.00  0.64           H  
ATOM   3441  N   ASP A 230       4.609 -10.376  -0.686  1.00  0.64           N  
ATOM   3442  CA  ASP A 230       5.326 -11.456  -1.333  1.00  0.64           C  
ATOM   3443  C   ASP A 230       5.906 -12.442  -0.358  1.00  0.64           C  
ATOM   3444  O   ASP A 230       5.533 -13.607  -0.382  1.00  0.64           O  
ATOM   3445  CB  ASP A 230       6.423 -10.900  -2.215  1.00  0.64           C  
ATOM   3446  CG  ASP A 230       5.809 -10.161  -3.354  1.00  0.64           C  
ATOM   3447  OD1 ASP A 230       4.631 -10.313  -3.486  1.00  0.64           O  
ATOM   3448  OD2 ASP A 230       6.473  -9.442  -4.093  1.00  0.64           O  
ATOM   3449  H   ASP A 230       5.088  -9.515  -0.399  1.00  0.64           H  
ATOM   3450  HA  ASP A 230       4.627 -11.991  -1.976  1.00  0.64           H  
ATOM   3451 1HB  ASP A 230       7.068 -10.227  -1.640  1.00  0.64           H  
ATOM   3452 2HB  ASP A 230       7.018 -11.728  -2.576  1.00  0.64           H  
ATOM   3453  N   ARG A 231       6.753 -11.975   0.536  1.00  0.63           N  
ATOM   3454  CA  ARG A 231       7.374 -12.847   1.505  1.00  0.63           C  
ATOM   3455  C   ARG A 231       6.500 -13.082   2.724  1.00  0.63           C  
ATOM   3456  O   ARG A 231       5.656 -12.244   3.081  1.00  0.63           O  
ATOM   3457  CB  ARG A 231       8.709 -12.287   1.914  1.00  0.63           C  
ATOM   3458  CG  ARG A 231       9.714 -12.234   0.801  1.00  0.63           C  
ATOM   3459  CD  ARG A 231      10.919 -11.621   1.273  1.00  0.63           C  
ATOM   3460  NE  ARG A 231      10.657 -10.259   1.649  1.00  0.63           N  
ATOM   3461  CZ  ARG A 231      11.477  -9.515   2.398  1.00  0.63           C  
ATOM   3462  NH1 ARG A 231      12.614 -10.010   2.836  1.00  0.63           N  
ATOM   3463  NH2 ARG A 231      11.153  -8.298   2.706  1.00  0.63           N  
ATOM   3464  H   ARG A 231       7.023 -10.990   0.518  1.00  0.63           H  
ATOM   3465  HA  ARG A 231       7.538 -13.804   1.017  1.00  0.63           H  
ATOM   3466 1HB  ARG A 231       8.575 -11.281   2.272  1.00  0.63           H  
ATOM   3467 2HB  ARG A 231       9.119 -12.861   2.730  1.00  0.63           H  
ATOM   3468 1HG  ARG A 231       9.937 -13.242   0.452  1.00  0.63           H  
ATOM   3469 2HG  ARG A 231       9.312 -11.634  -0.019  1.00  0.63           H  
ATOM   3470 1HD  ARG A 231      11.288 -12.158   2.146  1.00  0.63           H  
ATOM   3471 2HD  ARG A 231      11.673 -11.625   0.487  1.00  0.63           H  
ATOM   3472  HE  ARG A 231       9.756  -9.842   1.336  1.00  0.63           H  
ATOM   3473 1HH1 ARG A 231      12.878 -10.952   2.611  1.00  0.63           H  
ATOM   3474 2HH1 ARG A 231      13.234  -9.431   3.436  1.00  0.63           H  
ATOM   3475 1HH2 ARG A 231      10.286  -7.898   2.375  1.00  0.63           H  
ATOM   3476 2HH2 ARG A 231      11.798  -7.765   3.282  1.00  0.63           H  
ATOM   3477  N   ASN A 232       6.727 -14.215   3.390  1.00  0.62           N  
ATOM   3478  CA  ASN A 232       5.956 -14.544   4.584  1.00  0.62           C  
ATOM   3479  C   ASN A 232       6.639 -15.469   5.578  1.00  0.62           C  
ATOM   3480  O   ASN A 232       7.414 -16.357   5.220  1.00  0.62           O  
ATOM   3481  CB  ASN A 232       4.647 -15.191   4.200  1.00  0.62           C  
ATOM   3482  CG  ASN A 232       4.862 -16.542   3.607  1.00  0.62           C  
ATOM   3483  OD1 ASN A 232       5.447 -16.674   2.528  1.00  0.62           O  
ATOM   3484  ND2 ASN A 232       4.395 -17.556   4.272  1.00  0.62           N  
ATOM   3485  H   ASN A 232       7.461 -14.830   3.048  1.00  0.62           H  
ATOM   3486  HA  ASN A 232       5.764 -13.613   5.101  1.00  0.62           H  
ATOM   3487 1HB  ASN A 232       4.011 -15.281   5.087  1.00  0.62           H  
ATOM   3488 2HB  ASN A 232       4.137 -14.570   3.501  1.00  0.62           H  
ATOM   3489 1HD2 ASN A 232       4.510 -18.483   3.914  1.00  0.62           H  
ATOM   3490 2HD2 ASN A 232       3.909 -17.406   5.134  1.00  0.62           H  
ATOM   3491  N   MET A 233       6.265 -15.298   6.829  1.00  0.62           N  
ATOM   3492  CA  MET A 233       6.700 -16.169   7.910  1.00  0.62           C  
ATOM   3493  C   MET A 233       5.536 -16.904   8.522  1.00  0.62           C  
ATOM   3494  O   MET A 233       4.482 -16.313   8.705  1.00  0.62           O  
ATOM   3495  CB  MET A 233       7.411 -15.379   8.986  1.00  0.62           C  
ATOM   3496  CG  MET A 233       7.836 -16.200  10.139  1.00  0.62           C  
ATOM   3497  SD  MET A 233       8.824 -15.317  11.316  1.00  0.62           S  
ATOM   3498  CE  MET A 233       7.597 -14.279  12.037  1.00  0.62           C  
ATOM   3499  H   MET A 233       5.630 -14.522   7.021  1.00  0.62           H  
ATOM   3500  HA  MET A 233       7.388 -16.912   7.505  1.00  0.62           H  
ATOM   3501 1HB  MET A 233       8.270 -14.923   8.575  1.00  0.62           H  
ATOM   3502 2HB  MET A 233       6.763 -14.581   9.350  1.00  0.62           H  
ATOM   3503 1HG  MET A 233       6.948 -16.548  10.662  1.00  0.62           H  
ATOM   3504 2HG  MET A 233       8.361 -17.055   9.789  1.00  0.62           H  
ATOM   3505 1HE  MET A 233       8.040 -13.714  12.841  1.00  0.62           H  
ATOM   3506 2HE  MET A 233       7.193 -13.610  11.276  1.00  0.62           H  
ATOM   3507 3HE  MET A 233       6.804 -14.880  12.432  1.00  0.62           H  
ATOM   3508  N   ILE A 234       5.728 -18.187   8.834  1.00  0.62           N  
ATOM   3509  CA  ILE A 234       4.715 -18.987   9.526  1.00  0.62           C  
ATOM   3510  C   ILE A 234       5.239 -19.464  10.880  1.00  0.62           C  
ATOM   3511  O   ILE A 234       6.351 -20.005  10.981  1.00  0.62           O  
ATOM   3512  CB  ILE A 234       4.255 -20.189   8.675  1.00  0.62           C  
ATOM   3513  CG1 ILE A 234       3.620 -19.674   7.376  1.00  0.62           C  
ATOM   3514  CG2 ILE A 234       3.271 -21.077   9.472  1.00  0.62           C  
ATOM   3515  CD1 ILE A 234       3.359 -20.746   6.381  1.00  0.62           C  
ATOM   3516  H   ILE A 234       6.617 -18.615   8.608  1.00  0.62           H  
ATOM   3517  HA  ILE A 234       3.841 -18.363   9.711  1.00  0.62           H  
ATOM   3518  HB  ILE A 234       5.118 -20.784   8.394  1.00  0.62           H  
ATOM   3519 1HG1 ILE A 234       2.674 -19.189   7.618  1.00  0.62           H  
ATOM   3520 2HG1 ILE A 234       4.277 -18.943   6.917  1.00  0.62           H  
ATOM   3521 1HG2 ILE A 234       2.963 -21.922   8.861  1.00  0.62           H  
ATOM   3522 2HG2 ILE A 234       3.757 -21.448  10.374  1.00  0.62           H  
ATOM   3523 3HG2 ILE A 234       2.393 -20.490   9.753  1.00  0.62           H  
ATOM   3524 1HD1 ILE A 234       2.898 -20.325   5.485  1.00  0.62           H  
ATOM   3525 2HD1 ILE A 234       4.297 -21.240   6.109  1.00  0.62           H  
ATOM   3526 3HD1 ILE A 234       2.699 -21.456   6.830  1.00  0.62           H  
ATOM   3527  N   LEU A 235       4.450 -19.194  11.922  1.00  0.63           N  
ATOM   3528  CA  LEU A 235       4.801 -19.568  13.286  1.00  0.63           C  
ATOM   3529  C   LEU A 235       3.800 -20.522  13.944  1.00  0.63           C  
ATOM   3530  O   LEU A 235       2.587 -20.450  13.704  1.00  0.63           O  
ATOM   3531  CB  LEU A 235       4.885 -18.345  14.191  1.00  0.63           C  
ATOM   3532  CG  LEU A 235       5.844 -17.254  13.857  1.00  0.63           C  
ATOM   3533  CD1 LEU A 235       5.570 -16.185  14.818  1.00  0.63           C  
ATOM   3534  CD2 LEU A 235       7.285 -17.728  13.968  1.00  0.63           C  
ATOM   3535  H   LEU A 235       3.556 -18.739  11.747  1.00  0.63           H  
ATOM   3536  HA  LEU A 235       5.766 -20.047  13.247  1.00  0.63           H  
ATOM   3537 1HB  LEU A 235       3.894 -17.898  14.237  1.00  0.63           H  
ATOM   3538 2HB  LEU A 235       5.136 -18.700  15.196  1.00  0.63           H  
ATOM   3539  HG  LEU A 235       5.650 -16.885  12.853  1.00  0.63           H  
ATOM   3540 1HD1 LEU A 235       6.197 -15.325  14.636  1.00  0.63           H  
ATOM   3541 2HD1 LEU A 235       4.544 -15.924  14.701  1.00  0.63           H  
ATOM   3542 3HD1 LEU A 235       5.740 -16.567  15.818  1.00  0.63           H  
ATOM   3543 1HD2 LEU A 235       7.962 -16.911  13.752  1.00  0.63           H  
ATOM   3544 2HD2 LEU A 235       7.475 -18.096  14.978  1.00  0.63           H  
ATOM   3545 3HD2 LEU A 235       7.448 -18.529  13.258  1.00  0.63           H  
ATOM   3546  N   GLY A 236       4.306 -21.371  14.838  1.00  0.65           N  
ATOM   3547  CA  GLY A 236       3.454 -22.249  15.624  1.00  0.65           C  
ATOM   3548  C   GLY A 236       3.040 -21.625  16.944  1.00  0.65           C  
ATOM   3549  O   GLY A 236       3.414 -20.491  17.254  1.00  0.65           O  
ATOM   3550  H   GLY A 236       5.311 -21.392  14.966  1.00  0.65           H  
ATOM   3551 1HA  GLY A 236       2.551 -22.458  15.060  1.00  0.65           H  
ATOM   3552 2HA  GLY A 236       3.960 -23.197  15.799  1.00  0.65           H  
ATOM   3553  N   LYS A 237       2.360 -22.423  17.764  1.00  0.68           N  
ATOM   3554  CA  LYS A 237       1.790 -21.979  19.036  1.00  0.68           C  
ATOM   3555  C   LYS A 237       2.737 -21.386  20.035  1.00  0.68           C  
ATOM   3556  O   LYS A 237       2.335 -20.540  20.811  1.00  0.68           O  
ATOM   3557  CB  LYS A 237       1.022 -23.101  19.704  1.00  0.68           C  
ATOM   3558  CG  LYS A 237       0.313 -22.652  20.955  1.00  0.68           C  
ATOM   3559  CD  LYS A 237      -0.717 -23.655  21.398  1.00  0.68           C  
ATOM   3560  CE  LYS A 237      -1.500 -23.123  22.575  1.00  0.68           C  
ATOM   3561  NZ  LYS A 237      -2.681 -23.970  22.869  1.00  0.68           N  
ATOM   3562  H   LYS A 237       2.136 -23.358  17.449  1.00  0.68           H  
ATOM   3563  HA  LYS A 237       1.061 -21.205  18.805  1.00  0.68           H  
ATOM   3564 1HB  LYS A 237       0.285 -23.513  19.020  1.00  0.68           H  
ATOM   3565 2HB  LYS A 237       1.708 -23.904  19.978  1.00  0.68           H  
ATOM   3566 1HG  LYS A 237       1.049 -22.530  21.751  1.00  0.68           H  
ATOM   3567 2HG  LYS A 237      -0.159 -21.699  20.790  1.00  0.68           H  
ATOM   3568 1HD  LYS A 237      -1.411 -23.862  20.577  1.00  0.68           H  
ATOM   3569 2HD  LYS A 237      -0.222 -24.583  21.683  1.00  0.68           H  
ATOM   3570 1HE  LYS A 237      -0.853 -23.097  23.450  1.00  0.68           H  
ATOM   3571 2HE  LYS A 237      -1.840 -22.107  22.351  1.00  0.68           H  
ATOM   3572 1HZ  LYS A 237      -3.186 -23.586  23.653  1.00  0.68           H  
ATOM   3573 2HZ  LYS A 237      -3.291 -23.965  22.024  1.00  0.68           H  
ATOM   3574 3HZ  LYS A 237      -2.390 -24.911  23.079  1.00  0.68           H  
ATOM   3575  N   HIS A 238       3.970 -21.849  20.063  1.00  0.71           N  
ATOM   3576  CA  HIS A 238       4.917 -21.334  21.033  1.00  0.71           C  
ATOM   3577  C   HIS A 238       6.021 -20.531  20.352  1.00  0.71           C  
ATOM   3578  O   HIS A 238       7.123 -20.392  20.883  1.00  0.71           O  
ATOM   3579  CB  HIS A 238       5.469 -22.478  21.872  1.00  0.71           C  
ATOM   3580  CG  HIS A 238       4.382 -23.156  22.652  1.00  0.71           C  
ATOM   3581  ND1 HIS A 238       3.784 -22.571  23.749  1.00  0.71           N  
ATOM   3582  CD2 HIS A 238       3.764 -24.351  22.481  1.00  0.71           C  
ATOM   3583  CE1 HIS A 238       2.850 -23.374  24.222  1.00  0.71           C  
ATOM   3584  NE2 HIS A 238       2.816 -24.461  23.474  1.00  0.71           N  
ATOM   3585  H   HIS A 238       4.248 -22.561  19.408  1.00  0.71           H  
ATOM   3586  HA  HIS A 238       4.403 -20.654  21.714  1.00  0.71           H  
ATOM   3587 1HB  HIS A 238       5.949 -23.190  21.241  1.00  0.71           H  
ATOM   3588 2HB  HIS A 238       6.213 -22.095  22.570  1.00  0.71           H  
ATOM   3589  HD1 HIS A 238       3.996 -21.664  24.128  1.00  0.71           H  
ATOM   3590  HD2 HIS A 238       3.885 -25.154  21.747  1.00  0.71           H  
ATOM   3591  HE1 HIS A 238       2.262 -23.084  25.091  1.00  0.71           H  
ATOM   3592  N   GLY A 239       5.722 -20.002  19.161  1.00  0.74           N  
ATOM   3593  CA  GLY A 239       6.679 -19.182  18.421  1.00  0.74           C  
ATOM   3594  C   GLY A 239       7.596 -20.019  17.547  1.00  0.74           C  
ATOM   3595  O   GLY A 239       8.586 -19.521  17.008  1.00  0.74           O  
ATOM   3596  H   GLY A 239       4.801 -20.156  18.747  1.00  0.74           H  
ATOM   3597 1HA  GLY A 239       6.133 -18.473  17.797  1.00  0.74           H  
ATOM   3598 2HA  GLY A 239       7.272 -18.596  19.118  1.00  0.74           H  
ATOM   3599  N   PHE A 240       7.276 -21.302  17.416  1.00  0.76           N  
ATOM   3600  CA  PHE A 240       8.086 -22.196  16.608  1.00  0.76           C  
ATOM   3601  C   PHE A 240       8.088 -21.673  15.195  1.00  0.76           C  
ATOM   3602  O   PHE A 240       7.050 -21.296  14.673  1.00  0.76           O  
ATOM   3603  CB  PHE A 240       7.524 -23.617  16.628  1.00  0.76           C  
ATOM   3604  CG  PHE A 240       7.713 -24.301  17.935  1.00  0.76           C  
ATOM   3605  CD1 PHE A 240       6.630 -24.711  18.689  1.00  0.76           C  
ATOM   3606  CD2 PHE A 240       8.988 -24.529  18.426  1.00  0.76           C  
ATOM   3607  CE1 PHE A 240       6.826 -25.341  19.900  1.00  0.76           C  
ATOM   3608  CE2 PHE A 240       9.178 -25.156  19.640  1.00  0.76           C  
ATOM   3609  CZ  PHE A 240       8.091 -25.563  20.376  1.00  0.76           C  
ATOM   3610  H   PHE A 240       6.463 -21.648  17.898  1.00  0.76           H  
ATOM   3611  HA  PHE A 240       9.108 -22.200  16.989  1.00  0.76           H  
ATOM   3612 1HB  PHE A 240       6.458 -23.595  16.405  1.00  0.76           H  
ATOM   3613 2HB  PHE A 240       8.009 -24.211  15.854  1.00  0.76           H  
ATOM   3614  HD1 PHE A 240       5.619 -24.544  18.320  1.00  0.76           H  
ATOM   3615  HD2 PHE A 240       9.849 -24.205  17.839  1.00  0.76           H  
ATOM   3616  HE1 PHE A 240       5.965 -25.668  20.486  1.00  0.76           H  
ATOM   3617  HE2 PHE A 240      10.188 -25.331  20.014  1.00  0.76           H  
ATOM   3618  HZ  PHE A 240       8.233 -26.062  21.334  1.00  0.76           H  
ATOM   3619  N   PHE A 241       9.232 -21.682  14.552  1.00  0.77           N  
ATOM   3620  CA  PHE A 241       9.327 -21.129  13.210  1.00  0.77           C  
ATOM   3621  C   PHE A 241       9.501 -22.141  12.096  1.00  0.77           C  
ATOM   3622  O   PHE A 241      10.301 -23.076  12.197  1.00  0.77           O  
ATOM   3623  CB  PHE A 241      10.463 -20.103  13.235  1.00  0.77           C  
ATOM   3624  CG  PHE A 241      10.980 -19.635  11.936  1.00  0.77           C  
ATOM   3625  CD1 PHE A 241      10.305 -18.761  11.140  1.00  0.77           C  
ATOM   3626  CD2 PHE A 241      12.229 -20.078  11.531  1.00  0.77           C  
ATOM   3627  CE1 PHE A 241      10.874 -18.349   9.948  1.00  0.77           C  
ATOM   3628  CE2 PHE A 241      12.785 -19.662  10.364  1.00  0.77           C  
ATOM   3629  CZ  PHE A 241      12.108 -18.800   9.575  1.00  0.77           C  
ATOM   3630  H   PHE A 241      10.063 -22.027  15.010  1.00  0.77           H  
ATOM   3631  HA  PHE A 241       8.403 -20.593  13.002  1.00  0.77           H  
ATOM   3632 1HB  PHE A 241      10.122 -19.229  13.788  1.00  0.77           H  
ATOM   3633 2HB  PHE A 241      11.298 -20.518  13.792  1.00  0.77           H  
ATOM   3634  HD1 PHE A 241       9.326 -18.406  11.452  1.00  0.77           H  
ATOM   3635  HD2 PHE A 241      12.774 -20.771  12.171  1.00  0.77           H  
ATOM   3636  HE1 PHE A 241      10.353 -17.668   9.301  1.00  0.77           H  
ATOM   3637  HE2 PHE A 241      13.768 -20.020  10.066  1.00  0.77           H  
ATOM   3638  HZ  PHE A 241      12.549 -18.471   8.643  1.00  0.77           H  
ATOM   3639  N   VAL A 242       8.758 -21.921  11.013  1.00  0.78           N  
ATOM   3640  CA  VAL A 242       8.865 -22.746   9.828  1.00  0.78           C  
ATOM   3641  C   VAL A 242       9.884 -22.130   8.870  1.00  0.78           C  
ATOM   3642  O   VAL A 242       9.629 -21.081   8.277  1.00  0.78           O  
ATOM   3643  CB  VAL A 242       7.510 -22.776   9.076  1.00  0.78           C  
ATOM   3644  CG1 VAL A 242       7.621 -23.613   7.832  1.00  0.78           C  
ATOM   3645  CG2 VAL A 242       6.378 -23.272   9.951  1.00  0.78           C  
ATOM   3646  H   VAL A 242       8.080 -21.154  11.012  1.00  0.78           H  
ATOM   3647  HA  VAL A 242       9.179 -23.753  10.110  1.00  0.78           H  
ATOM   3648  HB  VAL A 242       7.285 -21.758   8.763  1.00  0.78           H  
ATOM   3649 1HG1 VAL A 242       6.678 -23.577   7.295  1.00  0.78           H  
ATOM   3650 2HG1 VAL A 242       8.413 -23.212   7.211  1.00  0.78           H  
ATOM   3651 3HG1 VAL A 242       7.854 -24.633   8.079  1.00  0.78           H  
ATOM   3652 1HG2 VAL A 242       5.447 -23.241   9.385  1.00  0.78           H  
ATOM   3653 2HG2 VAL A 242       6.563 -24.271  10.245  1.00  0.78           H  
ATOM   3654 3HG2 VAL A 242       6.288 -22.636  10.833  1.00  0.78           H  
ATOM   3655  N   ASN A 243      11.025 -22.771   8.691  1.00  0.77           N  
ATOM   3656  CA  ASN A 243      12.017 -22.228   7.775  1.00  0.77           C  
ATOM   3657  C   ASN A 243      11.381 -22.269   6.394  1.00  0.77           C  
ATOM   3658  O   ASN A 243      10.739 -23.266   6.083  1.00  0.77           O  
ATOM   3659  CB  ASN A 243      13.320 -23.011   7.816  1.00  0.77           C  
ATOM   3660  CG  ASN A 243      14.407 -22.435   6.925  1.00  0.77           C  
ATOM   3661  OD1 ASN A 243      14.361 -22.590   5.699  1.00  0.77           O  
ATOM   3662  ND2 ASN A 243      15.379 -21.775   7.481  1.00  0.77           N  
ATOM   3663  H   ASN A 243      11.211 -23.634   9.192  1.00  0.77           H  
ATOM   3664  HA  ASN A 243      12.223 -21.209   8.058  1.00  0.77           H  
ATOM   3665 1HB  ASN A 243      13.688 -23.044   8.843  1.00  0.77           H  
ATOM   3666 2HB  ASN A 243      13.129 -24.038   7.509  1.00  0.77           H  
ATOM   3667 1HD2 ASN A 243      16.095 -21.375   6.866  1.00  0.77           H  
ATOM   3668 2HD2 ASN A 243      15.424 -21.660   8.471  1.00  0.77           H  
ATOM   3669  N   PRO A 244      11.520 -21.263   5.526  1.00  0.75           N  
ATOM   3670  CA  PRO A 244      11.018 -21.280   4.158  1.00  0.75           C  
ATOM   3671  C   PRO A 244      11.339 -22.599   3.432  1.00  0.75           C  
ATOM   3672  O   PRO A 244      10.530 -23.099   2.647  1.00  0.75           O  
ATOM   3673  CB  PRO A 244      11.743 -20.079   3.567  1.00  0.75           C  
ATOM   3674  CG  PRO A 244      11.899 -19.145   4.755  1.00  0.75           C  
ATOM   3675  CD  PRO A 244      12.175 -20.004   5.917  1.00  0.75           C  
ATOM   3676  HA  PRO A 244       9.931 -21.098   4.176  1.00  0.75           H  
ATOM   3677 1HB  PRO A 244      12.719 -20.387   3.144  1.00  0.75           H  
ATOM   3678 2HB  PRO A 244      11.169 -19.638   2.734  1.00  0.75           H  
ATOM   3679 1HG  PRO A 244      12.715 -18.437   4.556  1.00  0.75           H  
ATOM   3680 2HG  PRO A 244      10.982 -18.565   4.914  1.00  0.75           H  
ATOM   3681 1HD  PRO A 244      13.254 -20.106   6.054  1.00  0.75           H  
ATOM   3682 2HD  PRO A 244      11.668 -19.558   6.778  1.00  0.75           H  
ATOM   3683  N   SER A 245      12.494 -23.211   3.727  1.00  0.73           N  
ATOM   3684  CA  SER A 245      12.839 -24.484   3.109  1.00  0.73           C  
ATOM   3685  C   SER A 245      11.845 -25.580   3.547  1.00  0.73           C  
ATOM   3686  O   SER A 245      11.498 -26.469   2.760  1.00  0.73           O  
ATOM   3687  CB  SER A 245      14.256 -24.903   3.456  1.00  0.73           C  
ATOM   3688  OG  SER A 245      15.268 -24.066   2.877  1.00  0.73           O  
ATOM   3689  H   SER A 245      13.149 -22.809   4.387  1.00  0.73           H  
ATOM   3690  HA  SER A 245      12.769 -24.369   2.027  1.00  0.73           H  
ATOM   3691 1HB  SER A 245      14.377 -24.940   4.537  1.00  0.73           H  
ATOM   3692 2HB  SER A 245      14.377 -25.904   3.085  1.00  0.73           H  
ATOM   3693  HG  SER A 245      15.304 -23.202   3.379  1.00  0.73           H  
ATOM   3694  N   ASP A 246      11.373 -25.497   4.804  1.00  0.70           N  
ATOM   3695  CA  ASP A 246      10.437 -26.463   5.366  1.00  0.70           C  
ATOM   3696  C   ASP A 246       9.045 -26.071   4.925  1.00  0.70           C  
ATOM   3697  O   ASP A 246       8.193 -26.923   4.724  1.00  0.70           O  
ATOM   3698  CB  ASP A 246      10.450 -26.504   6.907  1.00  0.70           C  
ATOM   3699  CG  ASP A 246      11.724 -27.015   7.553  1.00  0.70           C  
ATOM   3700  OD1 ASP A 246      12.084 -28.166   7.346  1.00  0.70           O  
ATOM   3701  OD2 ASP A 246      12.315 -26.258   8.290  1.00  0.70           O  
ATOM   3702  H   ASP A 246      11.643 -24.711   5.380  1.00  0.70           H  
ATOM   3703  HA  ASP A 246      10.670 -27.453   4.984  1.00  0.70           H  
ATOM   3704 1HB  ASP A 246      10.261 -25.498   7.284  1.00  0.70           H  
ATOM   3705 2HB  ASP A 246       9.623 -27.128   7.249  1.00  0.70           H  
ATOM   3706  N   SER A 247       8.800 -24.780   4.738  1.00  0.67           N  
ATOM   3707  CA  SER A 247       7.475 -24.370   4.303  1.00  0.67           C  
ATOM   3708  C   SER A 247       7.187 -25.032   2.964  1.00  0.67           C  
ATOM   3709  O   SER A 247       6.126 -25.630   2.765  1.00  0.67           O  
ATOM   3710  CB  SER A 247       7.372 -22.864   4.187  1.00  0.67           C  
ATOM   3711  OG  SER A 247       6.090 -22.478   3.779  1.00  0.67           O  
ATOM   3712  H   SER A 247       9.530 -24.097   4.933  1.00  0.67           H  
ATOM   3713  HA  SER A 247       6.744 -24.714   5.023  1.00  0.67           H  
ATOM   3714 1HB  SER A 247       7.615 -22.400   5.135  1.00  0.67           H  
ATOM   3715 2HB  SER A 247       8.097 -22.512   3.460  1.00  0.67           H  
ATOM   3716  HG  SER A 247       6.031 -22.712   2.848  1.00  0.67           H  
ATOM   3717  N   VAL A 248       8.160 -24.969   2.052  1.00  0.64           N  
ATOM   3718  CA  VAL A 248       7.971 -25.576   0.747  1.00  0.64           C  
ATOM   3719  C   VAL A 248       7.937 -27.095   0.858  1.00  0.64           C  
ATOM   3720  O   VAL A 248       7.069 -27.728   0.265  1.00  0.64           O  
ATOM   3721  CB  VAL A 248       9.091 -25.205  -0.226  1.00  0.64           C  
ATOM   3722  CG1 VAL A 248       8.893 -25.974  -1.518  1.00  0.64           C  
ATOM   3723  CG2 VAL A 248       9.100 -23.760  -0.491  1.00  0.64           C  
ATOM   3724  H   VAL A 248       9.021 -24.459   2.268  1.00  0.64           H  
ATOM   3725  HA  VAL A 248       7.021 -25.230   0.338  1.00  0.64           H  
ATOM   3726  HB  VAL A 248      10.051 -25.504   0.207  1.00  0.64           H  
ATOM   3727 1HG1 VAL A 248       9.691 -25.736  -2.217  1.00  0.64           H  
ATOM   3728 2HG1 VAL A 248       8.890 -27.031  -1.312  1.00  0.64           H  
ATOM   3729 3HG1 VAL A 248       7.944 -25.691  -1.948  1.00  0.64           H  
ATOM   3730 1HG2 VAL A 248       9.907 -23.559  -1.174  1.00  0.64           H  
ATOM   3731 2HG2 VAL A 248       8.164 -23.474  -0.931  1.00  0.64           H  
ATOM   3732 3HG2 VAL A 248       9.254 -23.214   0.440  1.00  0.64           H  
ATOM   3733  N   ALA A 249       8.874 -27.692   1.615  1.00  0.62           N  
ATOM   3734  CA  ALA A 249       8.910 -29.146   1.753  1.00  0.62           C  
ATOM   3735  C   ALA A 249       7.611 -29.699   2.344  1.00  0.62           C  
ATOM   3736  O   ALA A 249       7.118 -30.734   1.895  1.00  0.62           O  
ATOM   3737  CB  ALA A 249      10.074 -29.541   2.624  1.00  0.62           C  
ATOM   3738  H   ALA A 249       9.594 -27.143   2.089  1.00  0.62           H  
ATOM   3739  HA  ALA A 249       9.046 -29.574   0.762  1.00  0.62           H  
ATOM   3740 1HB  ALA A 249      10.139 -30.611   2.707  1.00  0.62           H  
ATOM   3741 2HB  ALA A 249      10.996 -29.159   2.186  1.00  0.62           H  
ATOM   3742 3HB  ALA A 249       9.940 -29.119   3.609  1.00  0.62           H  
ATOM   3743  N   VAL A 250       7.031 -28.997   3.320  1.00  0.60           N  
ATOM   3744  CA  VAL A 250       5.767 -29.405   3.913  1.00  0.60           C  
ATOM   3745  C   VAL A 250       4.640 -29.311   2.914  1.00  0.60           C  
ATOM   3746  O   VAL A 250       3.845 -30.247   2.806  1.00  0.60           O  
ATOM   3747  CB  VAL A 250       5.419 -28.575   5.152  1.00  0.60           C  
ATOM   3748  CG1 VAL A 250       3.999 -28.874   5.565  1.00  0.60           C  
ATOM   3749  CG2 VAL A 250       6.358 -28.941   6.311  1.00  0.60           C  
ATOM   3750  H   VAL A 250       7.481 -28.161   3.674  1.00  0.60           H  
ATOM   3751  HA  VAL A 250       5.862 -30.442   4.228  1.00  0.60           H  
ATOM   3752  HB  VAL A 250       5.506 -27.519   4.904  1.00  0.60           H  
ATOM   3753 1HG1 VAL A 250       3.758 -28.279   6.417  1.00  0.60           H  
ATOM   3754 2HG1 VAL A 250       3.325 -28.625   4.753  1.00  0.60           H  
ATOM   3755 3HG1 VAL A 250       3.906 -29.927   5.810  1.00  0.60           H  
ATOM   3756 1HG2 VAL A 250       6.108 -28.358   7.180  1.00  0.60           H  
ATOM   3757 2HG2 VAL A 250       6.240 -29.990   6.538  1.00  0.60           H  
ATOM   3758 3HG2 VAL A 250       7.388 -28.753   6.036  1.00  0.60           H  
ATOM   3759  N   ILE A 251       4.574 -28.210   2.161  1.00  0.59           N  
ATOM   3760  CA  ILE A 251       3.519 -28.097   1.171  1.00  0.59           C  
ATOM   3761  C   ILE A 251       3.695 -29.195   0.133  1.00  0.59           C  
ATOM   3762  O   ILE A 251       2.716 -29.797  -0.304  1.00  0.59           O  
ATOM   3763  CB  ILE A 251       3.467 -26.702   0.523  1.00  0.59           C  
ATOM   3764  CG1 ILE A 251       3.004 -25.650   1.560  1.00  0.59           C  
ATOM   3765  CG2 ILE A 251       2.473 -26.742  -0.630  1.00  0.59           C  
ATOM   3766  CD1 ILE A 251       3.184 -24.228   1.108  1.00  0.59           C  
ATOM   3767  H   ILE A 251       5.239 -27.445   2.288  1.00  0.59           H  
ATOM   3768  HA  ILE A 251       2.582 -28.267   1.655  1.00  0.59           H  
ATOM   3769  HB  ILE A 251       4.457 -26.420   0.170  1.00  0.59           H  
ATOM   3770 1HG1 ILE A 251       1.952 -25.797   1.766  1.00  0.59           H  
ATOM   3771 2HG1 ILE A 251       3.567 -25.796   2.486  1.00  0.59           H  
ATOM   3772 1HG2 ILE A 251       2.425 -25.769  -1.090  1.00  0.59           H  
ATOM   3773 2HG2 ILE A 251       2.784 -27.475  -1.356  1.00  0.59           H  
ATOM   3774 3HG2 ILE A 251       1.502 -27.015  -0.244  1.00  0.59           H  
ATOM   3775 1HD1 ILE A 251       2.831 -23.547   1.889  1.00  0.59           H  
ATOM   3776 2HD1 ILE A 251       4.239 -24.049   0.915  1.00  0.59           H  
ATOM   3777 3HD1 ILE A 251       2.614 -24.069   0.206  1.00  0.59           H  
ATOM   3778  N   ALA A 252       4.937 -29.446  -0.275  1.00  0.60           N  
ATOM   3779  CA  ALA A 252       5.254 -30.496  -1.224  1.00  0.60           C  
ATOM   3780  C   ALA A 252       4.816 -31.873  -0.691  1.00  0.60           C  
ATOM   3781  O   ALA A 252       4.159 -32.657  -1.378  1.00  0.60           O  
ATOM   3782  CB  ALA A 252       6.742 -30.480  -1.485  1.00  0.60           C  
ATOM   3783  H   ALA A 252       5.701 -28.890   0.098  1.00  0.60           H  
ATOM   3784  HA  ALA A 252       4.734 -30.297  -2.149  1.00  0.60           H  
ATOM   3785 1HB  ALA A 252       7.007 -31.246  -2.178  1.00  0.60           H  
ATOM   3786 2HB  ALA A 252       7.041 -29.514  -1.872  1.00  0.60           H  
ATOM   3787 3HB  ALA A 252       7.262 -30.657  -0.566  1.00  0.60           H  
ATOM   3788  N   ALA A 253       5.082 -32.142   0.577  1.00  0.60           N  
ATOM   3789  CA  ALA A 253       4.652 -33.393   1.185  1.00  0.60           C  
ATOM   3790  C   ALA A 253       3.127 -33.513   1.204  1.00  0.60           C  
ATOM   3791  O   ALA A 253       2.571 -34.603   1.044  1.00  0.60           O  
ATOM   3792  CB  ALA A 253       5.191 -33.490   2.589  1.00  0.60           C  
ATOM   3793  H   ALA A 253       5.629 -31.489   1.130  1.00  0.60           H  
ATOM   3794  HA  ALA A 253       5.050 -34.214   0.591  1.00  0.60           H  
ATOM   3795 1HB  ALA A 253       4.885 -34.434   3.027  1.00  0.60           H  
ATOM   3796 2HB  ALA A 253       6.266 -33.437   2.544  1.00  0.60           H  
ATOM   3797 3HB  ALA A 253       4.804 -32.669   3.186  1.00  0.60           H  
ATOM   3798  N   ASN A 254       2.460 -32.376   1.391  1.00  0.61           N  
ATOM   3799  CA  ASN A 254       1.017 -32.291   1.518  1.00  0.61           C  
ATOM   3800  C   ASN A 254       0.296 -31.700   0.300  1.00  0.61           C  
ATOM   3801  O   ASN A 254      -0.833 -31.214   0.422  1.00  0.61           O  
ATOM   3802  CB  ASN A 254       0.669 -31.517   2.757  1.00  0.61           C  
ATOM   3803  CG  ASN A 254       1.027 -32.220   4.040  1.00  0.61           C  
ATOM   3804  OD1 ASN A 254       0.303 -33.120   4.516  1.00  0.61           O  
ATOM   3805  ND2 ASN A 254       2.153 -31.837   4.591  1.00  0.61           N  
ATOM   3806  H   ASN A 254       2.994 -31.516   1.518  1.00  0.61           H  
ATOM   3807  HA  ASN A 254       0.644 -33.299   1.640  1.00  0.61           H  
ATOM   3808 1HB  ASN A 254       1.187 -30.563   2.724  1.00  0.61           H  
ATOM   3809 2HB  ASN A 254      -0.398 -31.320   2.758  1.00  0.61           H  
ATOM   3810 1HD2 ASN A 254       2.492 -32.250   5.434  1.00  0.61           H  
ATOM   3811 2HD2 ASN A 254       2.706 -31.114   4.133  1.00  0.61           H  
ATOM   3812  N   ILE A 255       0.886 -31.822  -0.890  1.00  0.62           N  
ATOM   3813  CA  ILE A 255       0.249 -31.344  -2.129  1.00  0.62           C  
ATOM   3814  C   ILE A 255      -1.202 -31.778  -2.294  1.00  0.62           C  
ATOM   3815  O   ILE A 255      -2.052 -31.005  -2.744  1.00  0.62           O  
ATOM   3816  CB  ILE A 255       1.014 -31.877  -3.340  1.00  0.62           C  
ATOM   3817  CG1 ILE A 255       2.339 -31.216  -3.441  1.00  0.62           C  
ATOM   3818  CG2 ILE A 255       0.230 -31.713  -4.534  1.00  0.62           C  
ATOM   3819  CD1 ILE A 255       2.286 -29.741  -3.746  1.00  0.62           C  
ATOM   3820  H   ILE A 255       1.836 -32.206  -0.944  1.00  0.62           H  
ATOM   3821  HA  ILE A 255       0.288 -30.257  -2.131  1.00  0.62           H  
ATOM   3822  HB  ILE A 255       1.201 -32.939  -3.188  1.00  0.62           H  
ATOM   3823 1HG1 ILE A 255       2.777 -31.293  -2.515  1.00  0.62           H  
ATOM   3824 2HG1 ILE A 255       2.952 -31.729  -4.177  1.00  0.62           H  
ATOM   3825 1HG2 ILE A 255       0.761 -32.128  -5.361  1.00  0.62           H  
ATOM   3826 2HG2 ILE A 255      -0.729 -32.217  -4.445  1.00  0.62           H  
ATOM   3827 3HG2 ILE A 255       0.094 -30.675  -4.654  1.00  0.62           H  
ATOM   3828 1HD1 ILE A 255       3.281 -29.344  -3.763  1.00  0.62           H  
ATOM   3829 2HD1 ILE A 255       1.828 -29.585  -4.711  1.00  0.62           H  
ATOM   3830 3HD1 ILE A 255       1.705 -29.234  -2.979  1.00  0.62           H  
ATOM   3831  N   PHE A 256      -1.487 -33.017  -1.920  1.00  0.63           N  
ATOM   3832  CA  PHE A 256      -2.813 -33.602  -2.035  1.00  0.63           C  
ATOM   3833  C   PHE A 256      -3.909 -32.803  -1.323  1.00  0.63           C  
ATOM   3834  O   PHE A 256      -5.086 -33.031  -1.591  1.00  0.63           O  
ATOM   3835  CB  PHE A 256      -2.817 -35.007  -1.442  1.00  0.63           C  
ATOM   3836  CG  PHE A 256      -2.794 -34.998   0.082  1.00  0.63           C  
ATOM   3837  CD1 PHE A 256      -3.985 -35.012   0.808  1.00  0.63           C  
ATOM   3838  CD2 PHE A 256      -1.600 -34.965   0.785  1.00  0.63           C  
ATOM   3839  CE1 PHE A 256      -3.980 -34.989   2.190  1.00  0.63           C  
ATOM   3840  CE2 PHE A 256      -1.598 -34.943   2.174  1.00  0.63           C  
ATOM   3841  CZ  PHE A 256      -2.786 -34.952   2.873  1.00  0.63           C  
ATOM   3842  H   PHE A 256      -0.735 -33.578  -1.547  1.00  0.63           H  
ATOM   3843  HA  PHE A 256      -3.067 -33.660  -3.093  1.00  0.63           H  
ATOM   3844 1HB  PHE A 256      -3.708 -35.540  -1.770  1.00  0.63           H  
ATOM   3845 2HB  PHE A 256      -1.948 -35.558  -1.797  1.00  0.63           H  
ATOM   3846  HD1 PHE A 256      -4.931 -35.037   0.269  1.00  0.63           H  
ATOM   3847  HD2 PHE A 256      -0.654 -34.953   0.238  1.00  0.63           H  
ATOM   3848  HE1 PHE A 256      -4.921 -34.997   2.738  1.00  0.63           H  
ATOM   3849  HE2 PHE A 256      -0.653 -34.919   2.719  1.00  0.63           H  
ATOM   3850  HZ  PHE A 256      -2.777 -34.934   3.962  1.00  0.63           H  
ATOM   3851  N   SER A 257      -3.543 -31.967  -0.342  1.00  0.64           N  
ATOM   3852  CA  SER A 257      -4.503 -31.186   0.426  1.00  0.64           C  
ATOM   3853  C   SER A 257      -4.920 -29.851  -0.218  1.00  0.64           C  
ATOM   3854  O   SER A 257      -5.835 -29.189   0.277  1.00  0.64           O  
ATOM   3855  CB  SER A 257      -3.953 -30.926   1.805  1.00  0.64           C  
ATOM   3856  OG  SER A 257      -2.852 -30.077   1.774  1.00  0.64           O  
ATOM   3857  H   SER A 257      -2.553 -31.826  -0.147  1.00  0.64           H  
ATOM   3858  HA  SER A 257      -5.400 -31.794   0.540  1.00  0.64           H  
ATOM   3859 1HB  SER A 257      -4.724 -30.487   2.423  1.00  0.64           H  
ATOM   3860 2HB  SER A 257      -3.666 -31.870   2.262  1.00  0.64           H  
ATOM   3861  HG  SER A 257      -2.224 -30.466   1.125  1.00  0.64           H  
ATOM   3862  N   ILE A 258      -4.251 -29.431  -1.294  1.00  0.65           N  
ATOM   3863  CA  ILE A 258      -4.576 -28.145  -1.918  1.00  0.65           C  
ATOM   3864  C   ILE A 258      -5.295 -28.351  -3.262  1.00  0.65           C  
ATOM   3865  O   ILE A 258      -4.650 -28.782  -4.223  1.00  0.65           O  
ATOM   3866  CB  ILE A 258      -3.295 -27.328  -2.137  1.00  0.65           C  
ATOM   3867  CG1 ILE A 258      -2.619 -27.058  -0.791  1.00  0.65           C  
ATOM   3868  CG2 ILE A 258      -3.597 -26.038  -2.925  1.00  0.65           C  
ATOM   3869  CD1 ILE A 258      -1.248 -26.487  -0.912  1.00  0.65           C  
ATOM   3870  H   ILE A 258      -3.508 -30.012  -1.690  1.00  0.65           H  
ATOM   3871  HA  ILE A 258      -5.178 -27.577  -1.224  1.00  0.65           H  
ATOM   3872  HB  ILE A 258      -2.619 -27.933  -2.692  1.00  0.65           H  
ATOM   3873 1HG1 ILE A 258      -3.234 -26.364  -0.215  1.00  0.65           H  
ATOM   3874 2HG1 ILE A 258      -2.543 -27.997  -0.238  1.00  0.65           H  
ATOM   3875 1HG2 ILE A 258      -2.674 -25.488  -3.097  1.00  0.65           H  
ATOM   3876 2HG2 ILE A 258      -4.046 -26.296  -3.879  1.00  0.65           H  
ATOM   3877 3HG2 ILE A 258      -4.292 -25.418  -2.361  1.00  0.65           H  
ATOM   3878 1HD1 ILE A 258      -0.850 -26.350   0.091  1.00  0.65           H  
ATOM   3879 2HD1 ILE A 258      -0.616 -27.185  -1.461  1.00  0.65           H  
ATOM   3880 3HD1 ILE A 258      -1.284 -25.533  -1.437  1.00  0.65           H  
ATOM   3881  N   PRO A 259      -6.595 -27.984  -3.392  1.00  0.67           N  
ATOM   3882  CA  PRO A 259      -7.446 -28.192  -4.560  1.00  0.67           C  
ATOM   3883  C   PRO A 259      -6.821 -27.848  -5.887  1.00  0.67           C  
ATOM   3884  O   PRO A 259      -6.996 -28.584  -6.857  1.00  0.67           O  
ATOM   3885  CB  PRO A 259      -8.633 -27.293  -4.257  1.00  0.67           C  
ATOM   3886  CG  PRO A 259      -8.729 -27.321  -2.784  1.00  0.67           C  
ATOM   3887  CD  PRO A 259      -7.298 -27.323  -2.287  1.00  0.67           C  
ATOM   3888  HA  PRO A 259      -7.786 -29.227  -4.565  1.00  0.67           H  
ATOM   3889 1HB  PRO A 259      -8.455 -26.283  -4.657  1.00  0.67           H  
ATOM   3890 2HB  PRO A 259      -9.532 -27.678  -4.752  1.00  0.67           H  
ATOM   3891 1HG  PRO A 259      -9.311 -26.467  -2.457  1.00  0.67           H  
ATOM   3892 2HG  PRO A 259      -9.281 -28.222  -2.467  1.00  0.67           H  
ATOM   3893 1HD  PRO A 259      -6.918 -26.312  -2.132  1.00  0.67           H  
ATOM   3894 2HD  PRO A 259      -7.277 -27.938  -1.378  1.00  0.67           H  
ATOM   3895  N   TYR A 260      -6.039 -26.780  -5.953  1.00  0.68           N  
ATOM   3896  CA  TYR A 260      -5.404 -26.502  -7.226  1.00  0.68           C  
ATOM   3897  C   TYR A 260      -4.568 -27.687  -7.662  1.00  0.68           C  
ATOM   3898  O   TYR A 260      -4.633 -28.117  -8.816  1.00  0.68           O  
ATOM   3899  CB  TYR A 260      -4.533 -25.271  -7.161  1.00  0.68           C  
ATOM   3900  CG  TYR A 260      -3.878 -24.944  -8.467  1.00  0.68           C  
ATOM   3901  CD1 TYR A 260      -4.632 -24.335  -9.457  1.00  0.68           C  
ATOM   3902  CD2 TYR A 260      -2.552 -25.231  -8.688  1.00  0.68           C  
ATOM   3903  CE1 TYR A 260      -4.074 -24.013 -10.660  1.00  0.68           C  
ATOM   3904  CE2 TYR A 260      -1.985 -24.911  -9.906  1.00  0.68           C  
ATOM   3905  CZ  TYR A 260      -2.748 -24.300 -10.895  1.00  0.68           C  
ATOM   3906  OH  TYR A 260      -2.201 -23.979 -12.121  1.00  0.68           O  
ATOM   3907  H   TYR A 260      -5.951 -26.131  -5.171  1.00  0.68           H  
ATOM   3908  HA  TYR A 260      -6.179 -26.343  -7.976  1.00  0.68           H  
ATOM   3909 1HB  TYR A 260      -5.139 -24.462  -6.890  1.00  0.68           H  
ATOM   3910 2HB  TYR A 260      -3.763 -25.392  -6.400  1.00  0.68           H  
ATOM   3911  HD1 TYR A 260      -5.677 -24.119  -9.282  1.00  0.68           H  
ATOM   3912  HD2 TYR A 260      -1.956 -25.711  -7.915  1.00  0.68           H  
ATOM   3913  HE1 TYR A 260      -4.678 -23.539 -11.432  1.00  0.68           H  
ATOM   3914  HE2 TYR A 260      -0.942 -25.144 -10.089  1.00  0.68           H  
ATOM   3915  HH  TYR A 260      -1.246 -24.229 -12.145  1.00  0.68           H  
ATOM   3916  N   PHE A 261      -3.742 -28.205  -6.760  1.00  0.70           N  
ATOM   3917  CA  PHE A 261      -2.847 -29.271  -7.159  1.00  0.70           C  
ATOM   3918  C   PHE A 261      -3.635 -30.566  -7.286  1.00  0.70           C  
ATOM   3919  O   PHE A 261      -3.348 -31.404  -8.140  1.00  0.70           O  
ATOM   3920  CB  PHE A 261      -1.721 -29.487  -6.173  1.00  0.70           C  
ATOM   3921  CG  PHE A 261      -0.701 -28.362  -6.017  1.00  0.70           C  
ATOM   3922  CD1 PHE A 261      -0.462 -27.840  -4.760  1.00  0.70           C  
ATOM   3923  CD2 PHE A 261      -0.001 -27.829  -7.086  1.00  0.70           C  
ATOM   3924  CE1 PHE A 261       0.450 -26.833  -4.550  1.00  0.70           C  
ATOM   3925  CE2 PHE A 261       0.919 -26.802  -6.877  1.00  0.70           C  
ATOM   3926  CZ  PHE A 261       1.143 -26.311  -5.608  1.00  0.70           C  
ATOM   3927  H   PHE A 261      -3.775 -27.901  -5.791  1.00  0.70           H  
ATOM   3928  HA  PHE A 261      -2.414 -29.027  -8.132  1.00  0.70           H  
ATOM   3929 1HB  PHE A 261      -2.144 -29.703  -5.185  1.00  0.70           H  
ATOM   3930 2HB  PHE A 261      -1.190 -30.368  -6.502  1.00  0.70           H  
ATOM   3931  HD1 PHE A 261      -0.992 -28.262  -3.927  1.00  0.70           H  
ATOM   3932  HD2 PHE A 261      -0.171 -28.218  -8.098  1.00  0.70           H  
ATOM   3933  HE1 PHE A 261       0.621 -26.463  -3.543  1.00  0.70           H  
ATOM   3934  HE2 PHE A 261       1.464 -26.379  -7.714  1.00  0.70           H  
ATOM   3935  HZ  PHE A 261       1.867 -25.512  -5.453  1.00  0.70           H  
ATOM   3936  N   GLN A 262      -4.707 -30.706  -6.507  1.00  0.72           N  
ATOM   3937  CA  GLN A 262      -5.508 -31.928  -6.589  1.00  0.72           C  
ATOM   3938  C   GLN A 262      -6.068 -32.083  -8.006  1.00  0.72           C  
ATOM   3939  O   GLN A 262      -6.169 -33.195  -8.530  1.00  0.72           O  
ATOM   3940  CB  GLN A 262      -6.712 -31.879  -5.642  1.00  0.72           C  
ATOM   3941  CG  GLN A 262      -6.414 -31.921  -4.172  1.00  0.72           C  
ATOM   3942  CD  GLN A 262      -7.690 -31.749  -3.301  1.00  0.72           C  
ATOM   3943  OE1 GLN A 262      -8.757 -31.328  -3.775  1.00  0.72           O  
ATOM   3944  NE2 GLN A 262      -7.565 -32.066  -2.028  1.00  0.72           N  
ATOM   3945  H   GLN A 262      -4.917 -29.984  -5.816  1.00  0.72           H  
ATOM   3946  HA  GLN A 262      -4.878 -32.786  -6.356  1.00  0.72           H  
ATOM   3947 1HB  GLN A 262      -7.289 -30.995  -5.858  1.00  0.72           H  
ATOM   3948 2HB  GLN A 262      -7.355 -32.729  -5.858  1.00  0.72           H  
ATOM   3949 1HG  GLN A 262      -5.979 -32.890  -3.945  1.00  0.72           H  
ATOM   3950 2HG  GLN A 262      -5.710 -31.136  -3.920  1.00  0.72           H  
ATOM   3951 1HE2 GLN A 262      -8.336 -31.978  -1.402  1.00  0.72           H  
ATOM   3952 2HE2 GLN A 262      -6.671 -32.406  -1.698  1.00  0.72           H  
ATOM   3953  N   GLN A 263      -6.434 -30.948  -8.613  1.00  0.73           N  
ATOM   3954  CA  GLN A 263      -7.010 -30.907  -9.949  1.00  0.73           C  
ATOM   3955  C   GLN A 263      -6.000 -30.754 -11.097  1.00  0.73           C  
ATOM   3956  O   GLN A 263      -6.264 -31.227 -12.206  1.00  0.73           O  
ATOM   3957  CB  GLN A 263      -8.012 -29.757 -10.015  1.00  0.73           C  
ATOM   3958  CG  GLN A 263      -9.214 -29.940  -9.100  1.00  0.73           C  
ATOM   3959  CD  GLN A 263     -10.176 -28.766  -9.139  1.00  0.73           C  
ATOM   3960  OE1 GLN A 263     -10.421 -28.160 -10.190  1.00  0.73           O  
ATOM   3961  NE2 GLN A 263     -10.733 -28.441  -7.977  1.00  0.73           N  
ATOM   3962  H   GLN A 263      -6.349 -30.073  -8.094  1.00  0.73           H  
ATOM   3963  HA  GLN A 263      -7.545 -31.841 -10.106  1.00  0.73           H  
ATOM   3964 1HB  GLN A 263      -7.507 -28.831  -9.720  1.00  0.73           H  
ATOM   3965 2HB  GLN A 263      -8.363 -29.631 -11.036  1.00  0.73           H  
ATOM   3966 1HG  GLN A 263      -9.752 -30.838  -9.398  1.00  0.73           H  
ATOM   3967 2HG  GLN A 263      -8.851 -30.046  -8.075  1.00  0.73           H  
ATOM   3968 1HE2 GLN A 263     -11.375 -27.673  -7.926  1.00  0.73           H  
ATOM   3969 2HE2 GLN A 263     -10.507 -28.967  -7.156  1.00  0.73           H  
ATOM   3970  N   THR A 264      -4.853 -30.108 -10.852  1.00  0.72           N  
ATOM   3971  CA  THR A 264      -3.895 -29.862 -11.933  1.00  0.72           C  
ATOM   3972  C   THR A 264      -2.604 -30.695 -11.844  1.00  0.72           C  
ATOM   3973  O   THR A 264      -1.886 -30.829 -12.839  1.00  0.72           O  
ATOM   3974  CB  THR A 264      -3.531 -28.365 -11.991  1.00  0.72           C  
ATOM   3975  OG1 THR A 264      -2.911 -27.976 -10.780  1.00  0.72           O  
ATOM   3976  CG2 THR A 264      -4.789 -27.532 -12.171  1.00  0.72           C  
ATOM   3977  H   THR A 264      -4.675 -29.712  -9.932  1.00  0.72           H  
ATOM   3978  HA  THR A 264      -4.378 -30.118 -12.874  1.00  0.72           H  
ATOM   3979  HB  THR A 264      -2.848 -28.188 -12.818  1.00  0.72           H  
ATOM   3980  HG1 THR A 264      -3.575 -27.998 -10.069  1.00  0.72           H  
ATOM   3981 1HG2 THR A 264      -4.522 -26.481 -12.209  1.00  0.72           H  
ATOM   3982 2HG2 THR A 264      -5.283 -27.815 -13.097  1.00  0.72           H  
ATOM   3983 3HG2 THR A 264      -5.462 -27.704 -11.330  1.00  0.72           H  
ATOM   3984  N   GLY A 265      -2.311 -31.254 -10.671  1.00  0.69           N  
ATOM   3985  CA  GLY A 265      -1.112 -32.044 -10.437  1.00  0.69           C  
ATOM   3986  C   GLY A 265       0.123 -31.192 -10.188  1.00  0.69           C  
ATOM   3987  O   GLY A 265       0.060 -29.962 -10.165  1.00  0.69           O  
ATOM   3988  H   GLY A 265      -2.928 -31.134  -9.883  1.00  0.69           H  
ATOM   3989 1HA  GLY A 265      -1.283 -32.691  -9.576  1.00  0.69           H  
ATOM   3990 2HA  GLY A 265      -0.937 -32.694 -11.292  1.00  0.69           H  
ATOM   3991  N   VAL A 266       1.242 -31.872  -9.975  1.00  0.66           N  
ATOM   3992  CA  VAL A 266       2.530 -31.234  -9.757  1.00  0.66           C  
ATOM   3993  C   VAL A 266       3.512 -31.706 -10.807  1.00  0.66           C  
ATOM   3994  O   VAL A 266       3.789 -32.899 -10.918  1.00  0.66           O  
ATOM   3995  CB  VAL A 266       3.041 -31.539  -8.335  1.00  0.66           C  
ATOM   3996  CG1 VAL A 266       4.433 -30.966  -8.104  1.00  0.66           C  
ATOM   3997  CG2 VAL A 266       2.132 -30.899  -7.369  1.00  0.66           C  
ATOM   3998  H   VAL A 266       1.199 -32.880  -9.993  1.00  0.66           H  
ATOM   3999  HA  VAL A 266       2.407 -30.157  -9.857  1.00  0.66           H  
ATOM   4000  HB  VAL A 266       3.080 -32.618  -8.183  1.00  0.66           H  
ATOM   4001 1HG1 VAL A 266       4.743 -31.197  -7.097  1.00  0.66           H  
ATOM   4002 2HG1 VAL A 266       5.125 -31.417  -8.803  1.00  0.66           H  
ATOM   4003 3HG1 VAL A 266       4.438 -29.904  -8.232  1.00  0.66           H  
ATOM   4004 1HG2 VAL A 266       2.498 -31.107  -6.386  1.00  0.66           H  
ATOM   4005 2HG2 VAL A 266       2.126 -29.824  -7.535  1.00  0.66           H  
ATOM   4006 3HG2 VAL A 266       1.126 -31.287  -7.485  1.00  0.66           H  
ATOM   4007  N   ARG A 267       4.038 -30.762 -11.583  1.00  0.64           N  
ATOM   4008  CA  ARG A 267       4.963 -31.101 -12.660  1.00  0.64           C  
ATOM   4009  C   ARG A 267       6.406 -31.101 -12.192  1.00  0.64           C  
ATOM   4010  O   ARG A 267       7.297 -31.578 -12.893  1.00  0.64           O  
ATOM   4011  CB  ARG A 267       4.797 -30.118 -13.802  1.00  0.64           C  
ATOM   4012  CG  ARG A 267       3.438 -30.208 -14.481  1.00  0.64           C  
ATOM   4013  CD  ARG A 267       3.309 -29.259 -15.589  1.00  0.64           C  
ATOM   4014  NE  ARG A 267       1.980 -29.284 -16.180  1.00  0.64           N  
ATOM   4015  CZ  ARG A 267       1.593 -30.109 -17.172  1.00  0.64           C  
ATOM   4016  NH1 ARG A 267       2.441 -30.971 -17.690  1.00  0.64           N  
ATOM   4017  NH2 ARG A 267       0.352 -30.053 -17.626  1.00  0.64           N  
ATOM   4018  H   ARG A 267       3.762 -29.790 -11.448  1.00  0.64           H  
ATOM   4019  HA  ARG A 267       4.718 -32.098 -13.024  1.00  0.64           H  
ATOM   4020 1HB  ARG A 267       4.924 -29.098 -13.428  1.00  0.64           H  
ATOM   4021 2HB  ARG A 267       5.572 -30.285 -14.554  1.00  0.64           H  
ATOM   4022 1HG  ARG A 267       3.295 -31.214 -14.872  1.00  0.64           H  
ATOM   4023 2HG  ARG A 267       2.657 -29.987 -13.749  1.00  0.64           H  
ATOM   4024 1HD  ARG A 267       3.515 -28.248 -15.234  1.00  0.64           H  
ATOM   4025 2HD  ARG A 267       4.022 -29.528 -16.362  1.00  0.64           H  
ATOM   4026  HE  ARG A 267       1.292 -28.642 -15.810  1.00  0.64           H  
ATOM   4027 1HH1 ARG A 267       3.391 -31.015 -17.344  1.00  0.64           H  
ATOM   4028 2HH1 ARG A 267       2.145 -31.587 -18.433  1.00  0.64           H  
ATOM   4029 1HH2 ARG A 267      -0.302 -29.394 -17.225  1.00  0.64           H  
ATOM   4030 2HH2 ARG A 267       0.057 -30.670 -18.368  1.00  0.64           H  
ATOM   4031  N   GLY A 268       6.617 -30.586 -10.991  1.00  0.62           N  
ATOM   4032  CA  GLY A 268       7.949 -30.465 -10.432  1.00  0.62           C  
ATOM   4033  C   GLY A 268       8.017 -29.434  -9.313  1.00  0.62           C  
ATOM   4034  O   GLY A 268       7.093 -28.624  -9.109  1.00  0.62           O  
ATOM   4035  H   GLY A 268       5.823 -30.259 -10.467  1.00  0.62           H  
ATOM   4036 1HA  GLY A 268       8.295 -31.425 -10.080  1.00  0.62           H  
ATOM   4037 2HA  GLY A 268       8.642 -30.175 -11.223  1.00  0.62           H  
ATOM   4038  N   PHE A 269       9.136 -29.441  -8.622  1.00  0.61           N  
ATOM   4039  CA  PHE A 269       9.366 -28.492  -7.564  1.00  0.61           C  
ATOM   4040  C   PHE A 269      10.595 -27.670  -7.926  1.00  0.61           C  
ATOM   4041  O   PHE A 269      11.422 -28.126  -8.723  1.00  0.61           O  
ATOM   4042  CB  PHE A 269       9.609 -29.170  -6.212  1.00  0.61           C  
ATOM   4043  CG  PHE A 269       8.545 -30.049  -5.696  1.00  0.61           C  
ATOM   4044  CD1 PHE A 269       8.727 -31.404  -5.532  1.00  0.61           C  
ATOM   4045  CD2 PHE A 269       7.371 -29.520  -5.396  1.00  0.61           C  
ATOM   4046  CE1 PHE A 269       7.697 -32.180  -5.032  1.00  0.61           C  
ATOM   4047  CE2 PHE A 269       6.324 -30.271  -4.928  1.00  0.61           C  
ATOM   4048  CZ  PHE A 269       6.489 -31.609  -4.741  1.00  0.61           C  
ATOM   4049  H   PHE A 269       9.835 -30.153  -8.831  1.00  0.61           H  
ATOM   4050  HA  PHE A 269       8.509 -27.836  -7.486  1.00  0.61           H  
ATOM   4051 1HB  PHE A 269      10.508 -29.751  -6.265  1.00  0.61           H  
ATOM   4052 2HB  PHE A 269       9.740 -28.397  -5.498  1.00  0.61           H  
ATOM   4053  HD1 PHE A 269       9.690 -31.851  -5.785  1.00  0.61           H  
ATOM   4054  HD2 PHE A 269       7.293 -28.468  -5.546  1.00  0.61           H  
ATOM   4055  HE1 PHE A 269       7.837 -33.243  -4.874  1.00  0.61           H  
ATOM   4056  HE2 PHE A 269       5.375 -29.802  -4.701  1.00  0.61           H  
ATOM   4057  HZ  PHE A 269       5.669 -32.218  -4.356  1.00  0.61           H  
ATOM   4058  N   ALA A 270      10.742 -26.490  -7.334  1.00  0.62           N  
ATOM   4059  CA  ALA A 270      11.983 -25.744  -7.543  1.00  0.62           C  
ATOM   4060  C   ALA A 270      12.494 -25.133  -6.263  1.00  0.62           C  
ATOM   4061  O   ALA A 270      11.733 -24.677  -5.401  1.00  0.62           O  
ATOM   4062  CB  ALA A 270      11.819 -24.625  -8.565  1.00  0.62           C  
ATOM   4063  H   ALA A 270       9.984 -26.134  -6.750  1.00  0.62           H  
ATOM   4064  HA  ALA A 270      12.733 -26.440  -7.904  1.00  0.62           H  
ATOM   4065 1HB  ALA A 270      12.781 -24.122  -8.701  1.00  0.62           H  
ATOM   4066 2HB  ALA A 270      11.503 -25.026  -9.487  1.00  0.62           H  
ATOM   4067 3HB  ALA A 270      11.095 -23.925  -8.218  1.00  0.62           H  
ATOM   4068  N   ARG A 271      13.803 -25.059  -6.176  1.00  0.63           N  
ATOM   4069  CA  ARG A 271      14.427 -24.411  -5.046  1.00  0.63           C  
ATOM   4070  C   ARG A 271      15.628 -23.619  -5.451  1.00  0.63           C  
ATOM   4071  O   ARG A 271      16.369 -24.010  -6.359  1.00  0.63           O  
ATOM   4072  CB  ARG A 271      14.898 -25.420  -4.028  1.00  0.63           C  
ATOM   4073  CG  ARG A 271      16.004 -26.390  -4.515  1.00  0.63           C  
ATOM   4074  CD  ARG A 271      16.503 -27.288  -3.404  1.00  0.63           C  
ATOM   4075  NE  ARG A 271      17.447 -28.289  -3.866  1.00  0.63           N  
ATOM   4076  CZ  ARG A 271      18.742 -28.084  -4.124  1.00  0.63           C  
ATOM   4077  NH1 ARG A 271      19.295 -26.894  -4.023  1.00  0.63           N  
ATOM   4078  NH2 ARG A 271      19.430 -29.133  -4.489  1.00  0.63           N  
ATOM   4079  H   ARG A 271      14.370 -25.474  -6.918  1.00  0.63           H  
ATOM   4080  HA  ARG A 271      13.706 -23.741  -4.584  1.00  0.63           H  
ATOM   4081 1HB  ARG A 271      15.307 -24.879  -3.189  1.00  0.63           H  
ATOM   4082 2HB  ARG A 271      14.075 -25.968  -3.662  1.00  0.63           H  
ATOM   4083 1HG  ARG A 271      15.641 -27.002  -5.336  1.00  0.63           H  
ATOM   4084 2HG  ARG A 271      16.855 -25.798  -4.865  1.00  0.63           H  
ATOM   4085 1HD  ARG A 271      16.999 -26.708  -2.651  1.00  0.63           H  
ATOM   4086 2HD  ARG A 271      15.661 -27.804  -2.955  1.00  0.63           H  
ATOM   4087  HE  ARG A 271      17.141 -29.272  -3.933  1.00  0.63           H  
ATOM   4088 1HH1 ARG A 271      18.742 -26.096  -3.735  1.00  0.63           H  
ATOM   4089 2HH1 ARG A 271      20.287 -26.763  -4.265  1.00  0.63           H  
ATOM   4090 1HH2 ARG A 271      18.922 -30.032  -4.523  1.00  0.63           H  
ATOM   4091 2HH2 ARG A 271      20.416 -29.082  -4.695  1.00  0.63           H  
ATOM   4092  N   SER A 272      15.879 -22.547  -4.736  1.00  0.65           N  
ATOM   4093  CA  SER A 272      17.097 -21.849  -5.045  1.00  0.65           C  
ATOM   4094  C   SER A 272      18.326 -22.577  -4.485  1.00  0.65           C  
ATOM   4095  O   SER A 272      18.242 -23.307  -3.487  1.00  0.65           O  
ATOM   4096  CB  SER A 272      17.019 -20.424  -4.581  1.00  0.65           C  
ATOM   4097  OG  SER A 272      16.958 -20.334  -3.192  1.00  0.65           O  
ATOM   4098  H   SER A 272      15.201 -22.222  -4.040  1.00  0.65           H  
ATOM   4099  HA  SER A 272      17.170 -21.821  -6.120  1.00  0.65           H  
ATOM   4100 1HB  SER A 272      17.888 -19.893  -4.954  1.00  0.65           H  
ATOM   4101 2HB  SER A 272      16.154 -19.951  -5.014  1.00  0.65           H  
ATOM   4102  HG  SER A 272      16.309 -20.990  -2.930  1.00  0.65           H  
ATOM   4103  N   MET A 273      19.484 -22.286  -5.067  1.00  0.66           N  
ATOM   4104  CA  MET A 273      20.772 -22.848  -4.662  1.00  0.66           C  
ATOM   4105  C   MET A 273      21.091 -22.964  -3.152  1.00  0.66           C  
ATOM   4106  O   MET A 273      21.480 -24.047  -2.719  1.00  0.66           O  
ATOM   4107  CB  MET A 273      21.917 -22.111  -5.339  1.00  0.66           C  
ATOM   4108  CG  MET A 273      23.250 -22.651  -4.921  1.00  0.66           C  
ATOM   4109  SD  MET A 273      24.634 -21.741  -5.541  1.00  0.66           S  
ATOM   4110  CE  MET A 273      25.823 -22.979  -5.152  1.00  0.66           C  
ATOM   4111  H   MET A 273      19.446 -21.688  -5.885  1.00  0.66           H  
ATOM   4112  HA  MET A 273      20.796 -23.868  -5.050  1.00  0.66           H  
ATOM   4113 1HB  MET A 273      21.843 -22.287  -6.411  1.00  0.66           H  
ATOM   4114 2HB  MET A 273      21.882 -21.051  -5.209  1.00  0.66           H  
ATOM   4115 1HG  MET A 273      23.309 -22.661  -3.836  1.00  0.66           H  
ATOM   4116 2HG  MET A 273      23.337 -23.684  -5.272  1.00  0.66           H  
ATOM   4117 1HE  MET A 273      26.814 -22.651  -5.431  1.00  0.66           H  
ATOM   4118 2HE  MET A 273      25.793 -23.192  -4.112  1.00  0.66           H  
ATOM   4119 3HE  MET A 273      25.572 -23.887  -5.692  1.00  0.66           H  
ATOM   4120  N   PRO A 274      20.975 -21.896  -2.323  1.00  0.67           N  
ATOM   4121  CA  PRO A 274      21.325 -21.884  -0.914  1.00  0.67           C  
ATOM   4122  C   PRO A 274      20.314 -22.526   0.033  1.00  0.67           C  
ATOM   4123  O   PRO A 274      20.518 -22.503   1.242  1.00  0.67           O  
ATOM   4124  CB  PRO A 274      21.437 -20.399  -0.631  1.00  0.67           C  
ATOM   4125  CG  PRO A 274      20.458 -19.759  -1.534  1.00  0.67           C  
ATOM   4126  CD  PRO A 274      20.517 -20.556  -2.795  1.00  0.67           C  
ATOM   4127  HA  PRO A 274      22.309 -22.367  -0.794  1.00  0.67           H  
ATOM   4128 1HB  PRO A 274      21.158 -20.233   0.395  1.00  0.67           H  
ATOM   4129 2HB  PRO A 274      22.469 -20.055  -0.763  1.00  0.67           H  
ATOM   4130 1HG  PRO A 274      19.456 -19.776  -1.076  1.00  0.67           H  
ATOM   4131 2HG  PRO A 274      20.723 -18.706  -1.683  1.00  0.67           H  
ATOM   4132 1HD  PRO A 274      19.530 -20.566  -3.186  1.00  0.67           H  
ATOM   4133 2HD  PRO A 274      21.230 -20.077  -3.450  1.00  0.67           H  
ATOM   4134  N   THR A 275      19.215 -23.063  -0.488  1.00  0.67           N  
ATOM   4135  CA  THR A 275      18.175 -23.627   0.373  1.00  0.67           C  
ATOM   4136  C   THR A 275      18.584 -24.971   0.938  1.00  0.67           C  
ATOM   4137  O   THR A 275      19.598 -25.542   0.527  1.00  0.67           O  
ATOM   4138  CB  THR A 275      16.870 -23.786  -0.402  1.00  0.67           C  
ATOM   4139  OG1 THR A 275      17.087 -24.646  -1.496  1.00  0.67           O  
ATOM   4140  CG2 THR A 275      16.405 -22.495  -0.879  1.00  0.67           C  
ATOM   4141  H   THR A 275      19.068 -23.096  -1.497  1.00  0.67           H  
ATOM   4142  HA  THR A 275      18.003 -22.947   1.211  1.00  0.67           H  
ATOM   4143  HB  THR A 275      16.112 -24.226   0.246  1.00  0.67           H  
ATOM   4144  HG1 THR A 275      17.685 -24.204  -2.137  1.00  0.67           H  
ATOM   4145 1HG2 THR A 275      15.476 -22.611  -1.437  1.00  0.67           H  
ATOM   4146 2HG2 THR A 275      16.245 -21.884  -0.023  1.00  0.67           H  
ATOM   4147 3HG2 THR A 275      17.167 -22.069  -1.505  1.00  0.67           H  
ATOM   4148  N   SER A 276      17.813 -25.483   1.899  1.00  0.66           N  
ATOM   4149  CA  SER A 276      18.186 -26.771   2.478  1.00  0.66           C  
ATOM   4150  C   SER A 276      17.814 -27.909   1.543  1.00  0.66           C  
ATOM   4151  O   SER A 276      16.994 -27.752   0.637  1.00  0.66           O  
ATOM   4152  CB  SER A 276      17.475 -27.047   3.778  1.00  0.66           C  
ATOM   4153  OG  SER A 276      16.146 -27.418   3.562  1.00  0.66           O  
ATOM   4154  H   SER A 276      16.983 -24.981   2.223  1.00  0.66           H  
ATOM   4155  HA  SER A 276      19.263 -26.785   2.638  1.00  0.66           H  
ATOM   4156 1HB  SER A 276      17.976 -27.833   4.316  1.00  0.66           H  
ATOM   4157 2HB  SER A 276      17.507 -26.155   4.399  1.00  0.66           H  
ATOM   4158  HG  SER A 276      15.734 -27.426   4.438  1.00  0.66           H  
ATOM   4159  N   GLY A 277      18.298 -29.100   1.859  1.00  0.66           N  
ATOM   4160  CA  GLY A 277      17.983 -30.306   1.109  1.00  0.66           C  
ATOM   4161  C   GLY A 277      16.625 -30.922   1.481  1.00  0.66           C  
ATOM   4162  O   GLY A 277      16.315 -32.036   1.046  1.00  0.66           O  
ATOM   4163  H   GLY A 277      18.987 -29.164   2.613  1.00  0.66           H  
ATOM   4164 1HA  GLY A 277      18.002 -30.078   0.042  1.00  0.66           H  
ATOM   4165 2HA  GLY A 277      18.772 -31.038   1.282  1.00  0.66           H  
ATOM   4166  N   ALA A 278      15.807 -30.230   2.293  1.00  0.65           N  
ATOM   4167  CA  ALA A 278      14.523 -30.800   2.688  1.00  0.65           C  
ATOM   4168  C   ALA A 278      13.663 -31.103   1.475  1.00  0.65           C  
ATOM   4169  O   ALA A 278      12.998 -32.138   1.407  1.00  0.65           O  
ATOM   4170  CB  ALA A 278      13.785 -29.840   3.608  1.00  0.65           C  
ATOM   4171  H   ALA A 278      16.069 -29.303   2.638  1.00  0.65           H  
ATOM   4172  HA  ALA A 278      14.713 -31.738   3.202  1.00  0.65           H  
ATOM   4173 1HB  ALA A 278      12.837 -30.284   3.914  1.00  0.65           H  
ATOM   4174 2HB  ALA A 278      14.389 -29.638   4.487  1.00  0.65           H  
ATOM   4175 3HB  ALA A 278      13.592 -28.903   3.081  1.00  0.65           H  
ATOM   4176  N   LEU A 279      13.707 -30.227   0.486  1.00  0.65           N  
ATOM   4177  CA  LEU A 279      12.917 -30.440  -0.703  1.00  0.65           C  
ATOM   4178  C   LEU A 279      13.462 -31.624  -1.498  1.00  0.65           C  
ATOM   4179  O   LEU A 279      12.696 -32.353  -2.111  1.00  0.65           O  
ATOM   4180  CB  LEU A 279      12.825 -29.176  -1.536  1.00  0.65           C  
ATOM   4181  CG  LEU A 279      11.858 -29.237  -2.687  1.00  0.65           C  
ATOM   4182  CD1 LEU A 279      10.445 -29.597  -2.164  1.00  0.65           C  
ATOM   4183  CD2 LEU A 279      11.881 -27.883  -3.336  1.00  0.65           C  
ATOM   4184  H   LEU A 279      14.281 -29.398   0.578  1.00  0.65           H  
ATOM   4185  HA  LEU A 279      11.901 -30.688  -0.391  1.00  0.65           H  
ATOM   4186 1HB  LEU A 279      12.533 -28.349  -0.889  1.00  0.65           H  
ATOM   4187 2HB  LEU A 279      13.811 -28.964  -1.945  1.00  0.65           H  
ATOM   4188  HG  LEU A 279      12.156 -30.001  -3.398  1.00  0.65           H  
ATOM   4189 1HD1 LEU A 279       9.739 -29.621  -2.990  1.00  0.65           H  
ATOM   4190 2HD1 LEU A 279      10.469 -30.575  -1.687  1.00  0.65           H  
ATOM   4191 3HD1 LEU A 279      10.131 -28.861  -1.443  1.00  0.65           H  
ATOM   4192 1HD2 LEU A 279      11.230 -27.835  -4.162  1.00  0.65           H  
ATOM   4193 2HD2 LEU A 279      11.593 -27.124  -2.615  1.00  0.65           H  
ATOM   4194 3HD2 LEU A 279      12.870 -27.707  -3.663  1.00  0.65           H  
ATOM   4195  N   ASP A 280      14.797 -31.814  -1.521  1.00  0.65           N  
ATOM   4196  CA  ASP A 280      15.374 -32.940  -2.271  1.00  0.65           C  
ATOM   4197  C   ASP A 280      14.826 -34.239  -1.691  1.00  0.65           C  
ATOM   4198  O   ASP A 280      14.515 -35.194  -2.417  1.00  0.65           O  
ATOM   4199  CB  ASP A 280      16.910 -33.047  -2.111  1.00  0.65           C  
ATOM   4200  CG  ASP A 280      17.835 -31.990  -2.771  1.00  0.65           C  
ATOM   4201  OD1 ASP A 280      17.415 -31.215  -3.608  1.00  0.65           O  
ATOM   4202  OD2 ASP A 280      19.012 -31.985  -2.402  1.00  0.65           O  
ATOM   4203  H   ASP A 280      15.397 -31.203  -0.987  1.00  0.65           H  
ATOM   4204  HA  ASP A 280      15.093 -32.879  -3.316  1.00  0.65           H  
ATOM   4205 1HB  ASP A 280      17.143 -33.061  -1.051  1.00  0.65           H  
ATOM   4206 2HB  ASP A 280      17.216 -34.021  -2.495  1.00  0.65           H  
ATOM   4207  N   ARG A 281      14.689 -34.260  -0.362  1.00  0.65           N  
ATOM   4208  CA  ARG A 281      14.219 -35.441   0.345  1.00  0.65           C  
ATOM   4209  C   ARG A 281      12.749 -35.722   0.029  1.00  0.65           C  
ATOM   4210  O   ARG A 281      12.378 -36.862  -0.281  1.00  0.65           O  
ATOM   4211  CB  ARG A 281      14.409 -35.232   1.842  1.00  0.65           C  
ATOM   4212  CG  ARG A 281      14.062 -36.396   2.736  1.00  0.65           C  
ATOM   4213  CD  ARG A 281      14.940 -37.571   2.503  1.00  0.65           C  
ATOM   4214  NE  ARG A 281      14.685 -38.626   3.467  1.00  0.65           N  
ATOM   4215  CZ  ARG A 281      15.101 -39.908   3.338  1.00  0.65           C  
ATOM   4216  NH1 ARG A 281      15.774 -40.276   2.266  1.00  0.65           N  
ATOM   4217  NH2 ARG A 281      14.839 -40.800   4.281  1.00  0.65           N  
ATOM   4218  H   ARG A 281      14.976 -33.436   0.173  1.00  0.65           H  
ATOM   4219  HA  ARG A 281      14.817 -36.295   0.028  1.00  0.65           H  
ATOM   4220 1HB  ARG A 281      15.444 -34.954   2.041  1.00  0.65           H  
ATOM   4221 2HB  ARG A 281      13.791 -34.401   2.167  1.00  0.65           H  
ATOM   4222 1HG  ARG A 281      14.177 -36.091   3.776  1.00  0.65           H  
ATOM   4223 2HG  ARG A 281      13.031 -36.695   2.555  1.00  0.65           H  
ATOM   4224 1HD  ARG A 281      14.764 -37.969   1.504  1.00  0.65           H  
ATOM   4225 2HD  ARG A 281      15.983 -37.269   2.599  1.00  0.65           H  
ATOM   4226  HE  ARG A 281      14.184 -38.359   4.324  1.00  0.65           H  
ATOM   4227 1HH1 ARG A 281      15.979 -39.602   1.544  1.00  0.65           H  
ATOM   4228 2HH1 ARG A 281      16.085 -41.231   2.169  1.00  0.65           H  
ATOM   4229 1HH2 ARG A 281      14.323 -40.540   5.113  1.00  0.65           H  
ATOM   4230 2HH2 ARG A 281      15.156 -41.749   4.173  1.00  0.65           H  
ATOM   4231  N   VAL A 282      11.923 -34.677   0.044  1.00  0.66           N  
ATOM   4232  CA  VAL A 282      10.504 -34.848  -0.244  1.00  0.66           C  
ATOM   4233  C   VAL A 282      10.287 -35.180  -1.707  1.00  0.66           C  
ATOM   4234  O   VAL A 282       9.488 -36.054  -2.049  1.00  0.66           O  
ATOM   4235  CB  VAL A 282       9.718 -33.585   0.090  1.00  0.66           C  
ATOM   4236  CG1 VAL A 282       8.276 -33.742  -0.352  1.00  0.66           C  
ATOM   4237  CG2 VAL A 282       9.770 -33.332   1.549  1.00  0.66           C  
ATOM   4238  H   VAL A 282      12.283 -33.755   0.305  1.00  0.66           H  
ATOM   4239  HA  VAL A 282      10.126 -35.665   0.365  1.00  0.66           H  
ATOM   4240  HB  VAL A 282      10.152 -32.739  -0.445  1.00  0.66           H  
ATOM   4241 1HG1 VAL A 282       7.738 -32.845  -0.107  1.00  0.66           H  
ATOM   4242 2HG1 VAL A 282       8.233 -33.914  -1.428  1.00  0.66           H  
ATOM   4243 3HG1 VAL A 282       7.825 -34.586   0.171  1.00  0.66           H  
ATOM   4244 1HG2 VAL A 282       9.215 -32.436   1.742  1.00  0.66           H  
ATOM   4245 2HG2 VAL A 282       9.328 -34.161   2.084  1.00  0.66           H  
ATOM   4246 3HG2 VAL A 282      10.799 -33.205   1.871  1.00  0.66           H  
ATOM   4247  N   ALA A 283      10.982 -34.464  -2.581  1.00  0.66           N  
ATOM   4248  CA  ALA A 283      10.877 -34.671  -4.008  1.00  0.66           C  
ATOM   4249  C   ALA A 283      11.270 -36.100  -4.360  1.00  0.66           C  
ATOM   4250  O   ALA A 283      10.621 -36.756  -5.181  1.00  0.66           O  
ATOM   4251  CB  ALA A 283      11.770 -33.676  -4.726  1.00  0.66           C  
ATOM   4252  H   ALA A 283      11.618 -33.749  -2.250  1.00  0.66           H  
ATOM   4253  HA  ALA A 283       9.843 -34.514  -4.309  1.00  0.66           H  
ATOM   4254 1HB  ALA A 283      11.689 -33.810  -5.790  1.00  0.66           H  
ATOM   4255 2HB  ALA A 283      11.471 -32.662  -4.464  1.00  0.66           H  
ATOM   4256 3HB  ALA A 283      12.805 -33.833  -4.421  1.00  0.66           H  
ATOM   4257  N   SER A 284      12.299 -36.636  -3.694  1.00  0.67           N  
ATOM   4258  CA  SER A 284      12.674 -38.004  -3.979  1.00  0.67           C  
ATOM   4259  C   SER A 284      11.576 -38.955  -3.505  1.00  0.67           C  
ATOM   4260  O   SER A 284      11.113 -39.813  -4.259  1.00  0.67           O  
ATOM   4261  CB  SER A 284      13.971 -38.337  -3.265  1.00  0.67           C  
ATOM   4262  OG  SER A 284      15.029 -37.555  -3.752  1.00  0.67           O  
ATOM   4263  H   SER A 284      12.854 -36.091  -3.033  1.00  0.67           H  
ATOM   4264  HA  SER A 284      12.805 -38.117  -5.055  1.00  0.67           H  
ATOM   4265 1HB  SER A 284      13.852 -38.161  -2.194  1.00  0.67           H  
ATOM   4266 2HB  SER A 284      14.198 -39.391  -3.402  1.00  0.67           H  
ATOM   4267  HG  SER A 284      14.850 -36.640  -3.426  1.00  0.67           H  
ATOM   4268  N   ALA A 285      11.092 -38.737  -2.279  1.00  0.68           N  
ATOM   4269  CA  ALA A 285      10.069 -39.576  -1.658  1.00  0.68           C  
ATOM   4270  C   ALA A 285       8.761 -39.610  -2.440  1.00  0.68           C  
ATOM   4271  O   ALA A 285       8.095 -40.645  -2.514  1.00  0.68           O  
ATOM   4272  CB  ALA A 285       9.790 -39.062  -0.266  1.00  0.68           C  
ATOM   4273  H   ALA A 285      11.489 -37.984  -1.716  1.00  0.68           H  
ATOM   4274  HA  ALA A 285      10.457 -40.592  -1.603  1.00  0.68           H  
ATOM   4275 1HB  ALA A 285       9.051 -39.695   0.221  1.00  0.68           H  
ATOM   4276 2HB  ALA A 285      10.713 -39.056   0.316  1.00  0.68           H  
ATOM   4277 3HB  ALA A 285       9.411 -38.051  -0.355  1.00  0.68           H  
ATOM   4278  N   THR A 286       8.408 -38.478  -3.034  1.00  0.68           N  
ATOM   4279  CA  THR A 286       7.175 -38.327  -3.785  1.00  0.68           C  
ATOM   4280  C   THR A 286       7.343 -38.575  -5.288  1.00  0.68           C  
ATOM   4281  O   THR A 286       6.379 -38.444  -6.041  1.00  0.68           O  
ATOM   4282  CB  THR A 286       6.572 -36.925  -3.530  1.00  0.68           C  
ATOM   4283  OG1 THR A 286       7.515 -35.925  -3.912  1.00  0.68           O  
ATOM   4284  CG2 THR A 286       6.237 -36.735  -2.045  1.00  0.68           C  
ATOM   4285  H   THR A 286       9.002 -37.658  -2.913  1.00  0.68           H  
ATOM   4286  HA  THR A 286       6.465 -39.064  -3.412  1.00  0.68           H  
ATOM   4287  HB  THR A 286       5.668 -36.808  -4.125  1.00  0.68           H  
ATOM   4288  HG1 THR A 286       8.313 -36.018  -3.344  1.00  0.68           H  
ATOM   4289 1HG2 THR A 286       5.819 -35.736  -1.891  1.00  0.68           H  
ATOM   4290 2HG2 THR A 286       5.512 -37.484  -1.734  1.00  0.68           H  
ATOM   4291 3HG2 THR A 286       7.143 -36.840  -1.450  1.00  0.68           H  
ATOM   4292  N   LYS A 287       8.560 -38.932  -5.725  1.00  0.68           N  
ATOM   4293  CA  LYS A 287       8.884 -39.172  -7.135  1.00  0.68           C  
ATOM   4294  C   LYS A 287       8.576 -37.980  -8.054  1.00  0.68           C  
ATOM   4295  O   LYS A 287       8.030 -38.154  -9.147  1.00  0.68           O  
ATOM   4296  CB  LYS A 287       8.148 -40.418  -7.637  1.00  0.68           C  
ATOM   4297  CG  LYS A 287       8.510 -41.700  -6.886  1.00  0.68           C  
ATOM   4298  CD  LYS A 287       7.780 -42.907  -7.463  1.00  0.68           C  
ATOM   4299  CE  LYS A 287       8.104 -44.177  -6.687  1.00  0.68           C  
ATOM   4300  NZ  LYS A 287       7.359 -45.353  -7.212  1.00  0.68           N  
ATOM   4301  H   LYS A 287       9.316 -39.063  -5.055  1.00  0.68           H  
ATOM   4302  HA  LYS A 287       9.958 -39.359  -7.194  1.00  0.68           H  
ATOM   4303 1HB  LYS A 287       7.073 -40.275  -7.568  1.00  0.68           H  
ATOM   4304 2HB  LYS A 287       8.385 -40.574  -8.688  1.00  0.68           H  
ATOM   4305 1HG  LYS A 287       9.585 -41.865  -6.947  1.00  0.68           H  
ATOM   4306 2HG  LYS A 287       8.241 -41.591  -5.832  1.00  0.68           H  
ATOM   4307 1HD  LYS A 287       6.704 -42.733  -7.426  1.00  0.68           H  
ATOM   4308 2HD  LYS A 287       8.072 -43.045  -8.504  1.00  0.68           H  
ATOM   4309 1HE  LYS A 287       9.173 -44.375  -6.758  1.00  0.68           H  
ATOM   4310 2HE  LYS A 287       7.841 -44.031  -5.638  1.00  0.68           H  
ATOM   4311 1HZ  LYS A 287       7.600 -46.173  -6.674  1.00  0.68           H  
ATOM   4312 2HZ  LYS A 287       6.365 -45.183  -7.140  1.00  0.68           H  
ATOM   4313 3HZ  LYS A 287       7.605 -45.504  -8.180  1.00  0.68           H  
ATOM   4314  N   ILE A 288       8.936 -36.775  -7.612  1.00  0.68           N  
ATOM   4315  CA  ILE A 288       8.708 -35.542  -8.369  1.00  0.68           C  
ATOM   4316  C   ILE A 288      10.013 -34.810  -8.716  1.00  0.68           C  
ATOM   4317  O   ILE A 288      10.894 -34.651  -7.881  1.00  0.68           O  
ATOM   4318  CB  ILE A 288       7.736 -34.622  -7.607  1.00  0.68           C  
ATOM   4319  CG1 ILE A 288       6.364 -35.289  -7.470  1.00  0.68           C  
ATOM   4320  CG2 ILE A 288       7.603 -33.299  -8.289  1.00  0.68           C  
ATOM   4321  CD1 ILE A 288       5.419 -34.575  -6.530  1.00  0.68           C  
ATOM   4322  H   ILE A 288       9.399 -36.717  -6.703  1.00  0.68           H  
ATOM   4323  HA  ILE A 288       8.226 -35.809  -9.307  1.00  0.68           H  
ATOM   4324  HB  ILE A 288       8.119 -34.490  -6.612  1.00  0.68           H  
ATOM   4325 1HG1 ILE A 288       5.901 -35.336  -8.454  1.00  0.68           H  
ATOM   4326 2HG1 ILE A 288       6.494 -36.287  -7.106  1.00  0.68           H  
ATOM   4327 1HG2 ILE A 288       6.928 -32.663  -7.731  1.00  0.68           H  
ATOM   4328 2HG2 ILE A 288       8.577 -32.831  -8.333  1.00  0.68           H  
ATOM   4329 3HG2 ILE A 288       7.209 -33.443  -9.296  1.00  0.68           H  
ATOM   4330 1HD1 ILE A 288       4.472 -35.110  -6.493  1.00  0.68           H  
ATOM   4331 2HD1 ILE A 288       5.854 -34.545  -5.533  1.00  0.68           H  
ATOM   4332 3HD1 ILE A 288       5.252 -33.568  -6.884  1.00  0.68           H  
ATOM   4333  N   ALA A 289      10.147 -34.380  -9.968  1.00  0.67           N  
ATOM   4334  CA  ALA A 289      11.355 -33.684 -10.418  1.00  0.67           C  
ATOM   4335  C   ALA A 289      11.618 -32.418  -9.615  1.00  0.67           C  
ATOM   4336  O   ALA A 289      10.675 -31.716  -9.247  1.00  0.67           O  
ATOM   4337  CB  ALA A 289      11.225 -33.303 -11.881  1.00  0.67           C  
ATOM   4338  H   ALA A 289       9.394 -34.541 -10.623  1.00  0.67           H  
ATOM   4339  HA  ALA A 289      12.203 -34.356 -10.285  1.00  0.67           H  
ATOM   4340 1HB  ALA A 289      12.139 -32.804 -12.208  1.00  0.67           H  
ATOM   4341 2HB  ALA A 289      11.065 -34.197 -12.481  1.00  0.67           H  
ATOM   4342 3HB  ALA A 289      10.377 -32.624 -12.008  1.00  0.67           H  
ATOM   4343  N   LEU A 290      12.898 -32.130  -9.378  1.00  0.67           N  
ATOM   4344  CA  LEU A 290      13.318 -30.936  -8.655  1.00  0.67           C  
ATOM   4345  C   LEU A 290      14.383 -30.144  -9.396  1.00  0.67           C  
ATOM   4346  O   LEU A 290      15.434 -30.676  -9.763  1.00  0.67           O  
ATOM   4347  CB  LEU A 290      13.811 -31.310  -7.256  1.00  0.67           C  
ATOM   4348  CG  LEU A 290      14.411 -30.174  -6.411  1.00  0.67           C  
ATOM   4349  CD1 LEU A 290      13.408 -29.133  -6.168  1.00  0.67           C  
ATOM   4350  CD2 LEU A 290      14.822 -30.739  -5.092  1.00  0.67           C  
ATOM   4351  H   LEU A 290      13.608 -32.767  -9.708  1.00  0.67           H  
ATOM   4352  HA  LEU A 290      12.450 -30.297  -8.537  1.00  0.67           H  
ATOM   4353 1HB  LEU A 290      12.969 -31.716  -6.700  1.00  0.67           H  
ATOM   4354 2HB  LEU A 290      14.567 -32.088  -7.348  1.00  0.67           H  
ATOM   4355  HG  LEU A 290      15.266 -29.730  -6.927  1.00  0.67           H  
ATOM   4356 1HD1 LEU A 290      13.840 -28.356  -5.572  1.00  0.67           H  
ATOM   4357 2HD1 LEU A 290      13.095 -28.725  -7.096  1.00  0.67           H  
ATOM   4358 3HD1 LEU A 290      12.580 -29.566  -5.658  1.00  0.67           H  
ATOM   4359 1HD2 LEU A 290      15.238 -29.962  -4.466  1.00  0.67           H  
ATOM   4360 2HD2 LEU A 290      13.952 -31.168  -4.598  1.00  0.67           H  
ATOM   4361 3HD2 LEU A 290      15.570 -31.514  -5.252  1.00  0.67           H  
ATOM   4362  N   TYR A 291      14.092 -28.869  -9.612  1.00  0.68           N  
ATOM   4363  CA  TYR A 291      14.979 -27.957 -10.307  1.00  0.68           C  
ATOM   4364  C   TYR A 291      15.701 -27.039  -9.321  1.00  0.68           C  
ATOM   4365  O   TYR A 291      15.075 -26.430  -8.451  1.00  0.68           O  
ATOM   4366  CB  TYR A 291      14.141 -27.137 -11.282  1.00  0.68           C  
ATOM   4367  CG  TYR A 291      13.558 -27.959 -12.389  1.00  0.68           C  
ATOM   4368  CD1 TYR A 291      12.438 -28.718 -12.129  1.00  0.68           C  
ATOM   4369  CD2 TYR A 291      14.101 -27.934 -13.657  1.00  0.68           C  
ATOM   4370  CE1 TYR A 291      11.856 -29.467 -13.117  1.00  0.68           C  
ATOM   4371  CE2 TYR A 291      13.520 -28.686 -14.661  1.00  0.68           C  
ATOM   4372  CZ  TYR A 291      12.399 -29.455 -14.386  1.00  0.68           C  
ATOM   4373  OH  TYR A 291      11.814 -30.207 -15.375  1.00  0.68           O  
ATOM   4374  H   TYR A 291      13.190 -28.524  -9.283  1.00  0.68           H  
ATOM   4375  HA  TYR A 291      15.726 -28.535 -10.851  1.00  0.68           H  
ATOM   4376 1HB  TYR A 291      13.320 -26.663 -10.741  1.00  0.68           H  
ATOM   4377 2HB  TYR A 291      14.752 -26.347 -11.719  1.00  0.68           H  
ATOM   4378  HD1 TYR A 291      12.014 -28.725 -11.124  1.00  0.68           H  
ATOM   4379  HD2 TYR A 291      14.981 -27.324 -13.866  1.00  0.68           H  
ATOM   4380  HE1 TYR A 291      10.968 -30.067 -12.898  1.00  0.68           H  
ATOM   4381  HE2 TYR A 291      13.943 -28.673 -15.665  1.00  0.68           H  
ATOM   4382  HH  TYR A 291      11.035 -30.651 -15.016  1.00  0.68           H  
ATOM   4383  N   GLU A 292      17.013 -26.923  -9.487  1.00  0.71           N  
ATOM   4384  CA  GLU A 292      17.832 -26.035  -8.665  1.00  0.71           C  
ATOM   4385  C   GLU A 292      18.127 -24.780  -9.464  1.00  0.71           C  
ATOM   4386  O   GLU A 292      18.515 -24.878 -10.624  1.00  0.71           O  
ATOM   4387  CB  GLU A 292      19.124 -26.714  -8.234  1.00  0.71           C  
ATOM   4388  CG  GLU A 292      19.999 -25.878  -7.331  1.00  0.71           C  
ATOM   4389  CD  GLU A 292      21.246 -26.603  -6.964  1.00  0.71           C  
ATOM   4390  OE1 GLU A 292      21.775 -27.273  -7.824  1.00  0.71           O  
ATOM   4391  OE2 GLU A 292      21.679 -26.557  -5.820  1.00  0.71           O  
ATOM   4392  H   GLU A 292      17.460 -27.468 -10.210  1.00  0.71           H  
ATOM   4393  HA  GLU A 292      17.274 -25.759  -7.773  1.00  0.71           H  
ATOM   4394 1HB  GLU A 292      18.887 -27.638  -7.702  1.00  0.71           H  
ATOM   4395 2HB  GLU A 292      19.707 -26.979  -9.114  1.00  0.71           H  
ATOM   4396 1HG  GLU A 292      20.266 -24.957  -7.838  1.00  0.71           H  
ATOM   4397 2HG  GLU A 292      19.439 -25.608  -6.440  1.00  0.71           H  
ATOM   4398  N   THR A 293      17.955 -23.619  -8.854  1.00  0.76           N  
ATOM   4399  CA  THR A 293      18.125 -22.356  -9.564  1.00  0.76           C  
ATOM   4400  C   THR A 293      18.824 -21.240  -8.744  1.00  0.76           C  
ATOM   4401  O   THR A 293      18.881 -21.311  -7.525  1.00  0.76           O  
ATOM   4402  CB  THR A 293      16.726 -21.892 -10.029  1.00  0.76           C  
ATOM   4403  OG1 THR A 293      16.841 -20.721 -10.776  1.00  0.76           O  
ATOM   4404  CG2 THR A 293      15.822 -21.638  -8.875  1.00  0.76           C  
ATOM   4405  H   THR A 293      17.614 -23.631  -7.891  1.00  0.76           H  
ATOM   4406  HA  THR A 293      18.703 -22.579 -10.450  1.00  0.76           H  
ATOM   4407  HB  THR A 293      16.292 -22.667 -10.662  1.00  0.76           H  
ATOM   4408  HG1 THR A 293      17.193 -20.017 -10.191  1.00  0.76           H  
ATOM   4409 1HG2 THR A 293      14.852 -21.320  -9.251  1.00  0.76           H  
ATOM   4410 2HG2 THR A 293      15.706 -22.547  -8.297  1.00  0.76           H  
ATOM   4411 3HG2 THR A 293      16.247 -20.852  -8.249  1.00  0.76           H  
ATOM   4412  N   PRO A 294      19.482 -20.258  -9.376  1.00  0.81           N  
ATOM   4413  CA  PRO A 294      19.995 -19.060  -8.746  1.00  0.81           C  
ATOM   4414  C   PRO A 294      18.859 -18.305  -8.094  1.00  0.81           C  
ATOM   4415  O   PRO A 294      17.693 -18.465  -8.468  1.00  0.81           O  
ATOM   4416  CB  PRO A 294      20.586 -18.275  -9.902  1.00  0.81           C  
ATOM   4417  CG  PRO A 294      20.913 -19.308 -10.931  1.00  0.81           C  
ATOM   4418  CD  PRO A 294      19.855 -20.374 -10.776  1.00  0.81           C  
ATOM   4419  HA  PRO A 294      20.767 -19.331  -8.010  1.00  0.81           H  
ATOM   4420 1HB  PRO A 294      19.870 -17.534 -10.226  1.00  0.81           H  
ATOM   4421 2HB  PRO A 294      21.476 -17.722  -9.561  1.00  0.81           H  
ATOM   4422 1HG  PRO A 294      20.901 -18.853 -11.933  1.00  0.81           H  
ATOM   4423 2HG  PRO A 294      21.933 -19.684 -10.776  1.00  0.81           H  
ATOM   4424 1HD  PRO A 294      19.031 -20.176 -11.457  1.00  0.81           H  
ATOM   4425 2HD  PRO A 294      20.326 -21.327 -10.943  1.00  0.81           H  
ATOM   4426  N   THR A 295      19.197 -17.493  -7.109  1.00  0.86           N  
ATOM   4427  CA  THR A 295      18.219 -16.727  -6.342  1.00  0.86           C  
ATOM   4428  C   THR A 295      17.595 -15.553  -7.093  1.00  0.86           C  
ATOM   4429  O   THR A 295      17.859 -14.390  -6.783  1.00  0.86           O  
ATOM   4430  CB  THR A 295      18.847 -16.207  -5.032  1.00  0.86           C  
ATOM   4431  OG1 THR A 295      20.071 -15.468  -5.316  1.00  0.86           O  
ATOM   4432  CG2 THR A 295      19.137 -17.360  -4.087  1.00  0.86           C  
ATOM   4433  H   THR A 295      20.172 -17.406  -6.871  1.00  0.86           H  
ATOM   4434  HA  THR A 295      17.403 -17.400  -6.069  1.00  0.86           H  
ATOM   4435  HB  THR A 295      18.140 -15.531  -4.548  1.00  0.86           H  
ATOM   4436  HG1 THR A 295      19.848 -14.690  -5.847  1.00  0.86           H  
ATOM   4437 1HG2 THR A 295      19.556 -16.979  -3.162  1.00  0.86           H  
ATOM   4438 2HG2 THR A 295      18.210 -17.876  -3.866  1.00  0.86           H  
ATOM   4439 3HG2 THR A 295      19.839 -18.049  -4.554  1.00  0.86           H  
ATOM   4440  N   GLY A 296      16.767 -15.875  -8.084  1.00  0.89           N  
ATOM   4441  CA  GLY A 296      16.077 -14.856  -8.863  1.00  0.89           C  
ATOM   4442  C   GLY A 296      14.708 -15.336  -9.333  1.00  0.89           C  
ATOM   4443  O   GLY A 296      14.552 -16.430  -9.894  1.00  0.89           O  
ATOM   4444  H   GLY A 296      16.651 -16.868  -8.280  1.00  0.89           H  
ATOM   4445 1HA  GLY A 296      15.960 -13.956  -8.259  1.00  0.89           H  
ATOM   4446 2HA  GLY A 296      16.687 -14.588  -9.725  1.00  0.89           H  
ATOM   4447  N   TRP A 297      13.717 -14.451  -9.207  1.00  0.91           N  
ATOM   4448  CA  TRP A 297      12.342 -14.789  -9.562  1.00  0.91           C  
ATOM   4449  C   TRP A 297      12.210 -14.990 -11.045  1.00  0.91           C  
ATOM   4450  O   TRP A 297      11.322 -15.691 -11.506  1.00  0.91           O  
ATOM   4451  CB  TRP A 297      11.375 -13.712  -9.102  1.00  0.91           C  
ATOM   4452  CG  TRP A 297      11.316 -13.604  -7.643  1.00  0.91           C  
ATOM   4453  CD1 TRP A 297      12.152 -14.209  -6.757  1.00  0.91           C  
ATOM   4454  CD2 TRP A 297      10.379 -12.849  -6.862  1.00  0.91           C  
ATOM   4455  NE1 TRP A 297      11.816 -13.874  -5.490  1.00  0.91           N  
ATOM   4456  CE2 TRP A 297      10.734 -13.030  -5.526  1.00  0.91           C  
ATOM   4457  CE3 TRP A 297       9.284 -12.038  -7.182  1.00  0.91           C  
ATOM   4458  CZ2 TRP A 297      10.047 -12.419  -4.504  1.00  0.91           C  
ATOM   4459  CZ3 TRP A 297       8.594 -11.435  -6.153  1.00  0.91           C  
ATOM   4460  CH2 TRP A 297       8.975 -11.616  -4.858  1.00  0.91           C  
ATOM   4461  H   TRP A 297      13.914 -13.554  -8.782  1.00  0.91           H  
ATOM   4462  HA  TRP A 297      12.074 -15.716  -9.064  1.00  0.91           H  
ATOM   4463 1HB  TRP A 297      11.671 -12.746  -9.515  1.00  0.91           H  
ATOM   4464 2HB  TRP A 297      10.373 -13.937  -9.470  1.00  0.91           H  
ATOM   4465  HD1 TRP A 297      12.981 -14.866  -7.013  1.00  0.91           H  
ATOM   4466  HE1 TRP A 297      12.319 -14.224  -4.650  1.00  0.91           H  
ATOM   4467  HE3 TRP A 297       8.982 -11.881  -8.221  1.00  0.91           H  
ATOM   4468  HZ2 TRP A 297      10.322 -12.549  -3.455  1.00  0.91           H  
ATOM   4469  HZ3 TRP A 297       7.740 -10.800  -6.394  1.00  0.91           H  
ATOM   4470  HH2 TRP A 297       8.422 -11.112  -4.093  1.00  0.91           H  
ATOM   4471  N   LYS A 298      13.107 -14.382 -11.799  1.00  0.91           N  
ATOM   4472  CA  LYS A 298      13.132 -14.532 -13.237  1.00  0.91           C  
ATOM   4473  C   LYS A 298      13.352 -15.989 -13.662  1.00  0.91           C  
ATOM   4474  O   LYS A 298      12.863 -16.419 -14.709  1.00  0.91           O  
ATOM   4475  CB  LYS A 298      14.236 -13.619 -13.764  1.00  0.91           C  
ATOM   4476  CG  LYS A 298      15.653 -14.035 -13.306  1.00  0.91           C  
ATOM   4477  CD  LYS A 298      16.713 -13.006 -13.696  1.00  0.91           C  
ATOM   4478  CE  LYS A 298      18.089 -13.428 -13.196  1.00  0.91           C  
ATOM   4479  NZ  LYS A 298      19.132 -12.392 -13.406  1.00  0.91           N  
ATOM   4480  H   LYS A 298      13.805 -13.809 -11.352  1.00  0.91           H  
ATOM   4481  HA  LYS A 298      12.174 -14.203 -13.639  1.00  0.91           H  
ATOM   4482 1HB  LYS A 298      14.220 -13.620 -14.854  1.00  0.91           H  
ATOM   4483 2HB  LYS A 298      14.053 -12.595 -13.434  1.00  0.91           H  
ATOM   4484 1HG  LYS A 298      15.664 -14.170 -12.225  1.00  0.91           H  
ATOM   4485 2HG  LYS A 298      15.920 -14.985 -13.770  1.00  0.91           H  
ATOM   4486 1HD  LYS A 298      16.750 -12.938 -14.779  1.00  0.91           H  
ATOM   4487 2HD  LYS A 298      16.463 -12.027 -13.290  1.00  0.91           H  
ATOM   4488 1HE  LYS A 298      18.021 -13.658 -12.134  1.00  0.91           H  
ATOM   4489 2HE  LYS A 298      18.386 -14.308 -13.732  1.00  0.91           H  
ATOM   4490 1HZ  LYS A 298      20.015 -12.729 -13.067  1.00  0.91           H  
ATOM   4491 2HZ  LYS A 298      19.242 -12.170 -14.401  1.00  0.91           H  
ATOM   4492 3HZ  LYS A 298      18.888 -11.551 -12.915  1.00  0.91           H  
ATOM   4493  N   PHE A 299      14.019 -16.786 -12.820  1.00  0.89           N  
ATOM   4494  CA  PHE A 299      14.266 -18.169 -13.181  1.00  0.89           C  
ATOM   4495  C   PHE A 299      13.087 -19.006 -12.776  1.00  0.89           C  
ATOM   4496  O   PHE A 299      12.632 -19.878 -13.522  1.00  0.89           O  
ATOM   4497  CB  PHE A 299      15.505 -18.706 -12.511  1.00  0.89           C  
ATOM   4498  CG  PHE A 299      16.749 -18.120 -12.989  1.00  0.89           C  
ATOM   4499  CD1 PHE A 299      17.527 -17.356 -12.159  1.00  0.89           C  
ATOM   4500  CD2 PHE A 299      17.148 -18.321 -14.291  1.00  0.89           C  
ATOM   4501  CE1 PHE A 299      18.694 -16.822 -12.623  1.00  0.89           C  
ATOM   4502  CE2 PHE A 299      18.310 -17.789 -14.754  1.00  0.89           C  
ATOM   4503  CZ  PHE A 299      19.085 -17.043 -13.918  1.00  0.89           C  
ATOM   4504  H   PHE A 299      14.356 -16.444 -11.922  1.00  0.89           H  
ATOM   4505  HA  PHE A 299      14.392 -18.239 -14.263  1.00  0.89           H  
ATOM   4506 1HB  PHE A 299      15.437 -18.536 -11.432  1.00  0.89           H  
ATOM   4507 2HB  PHE A 299      15.554 -19.780 -12.675  1.00  0.89           H  
ATOM   4508  HD1 PHE A 299      17.207 -17.188 -11.123  1.00  0.89           H  
ATOM   4509  HD2 PHE A 299      16.520 -18.923 -14.961  1.00  0.89           H  
ATOM   4510  HE1 PHE A 299      19.317 -16.219 -11.968  1.00  0.89           H  
ATOM   4511  HE2 PHE A 299      18.618 -17.961 -15.787  1.00  0.89           H  
ATOM   4512  HZ  PHE A 299      20.000 -16.620 -14.280  1.00  0.89           H  
ATOM   4513  N   PHE A 300      12.552 -18.706 -11.599  1.00  0.86           N  
ATOM   4514  CA  PHE A 300      11.408 -19.466 -11.131  1.00  0.86           C  
ATOM   4515  C   PHE A 300      10.254 -19.182 -12.079  1.00  0.86           C  
ATOM   4516  O   PHE A 300       9.494 -20.075 -12.444  1.00  0.86           O  
ATOM   4517  CB  PHE A 300      11.035 -19.062  -9.722  1.00  0.86           C  
ATOM   4518  CG  PHE A 300      11.954 -19.560  -8.644  1.00  0.86           C  
ATOM   4519  CD1 PHE A 300      12.883 -18.720  -8.056  1.00  0.86           C  
ATOM   4520  CD2 PHE A 300      11.865 -20.853  -8.191  1.00  0.86           C  
ATOM   4521  CE1 PHE A 300      13.686 -19.164  -7.037  1.00  0.86           C  
ATOM   4522  CE2 PHE A 300      12.672 -21.296  -7.162  1.00  0.86           C  
ATOM   4523  CZ  PHE A 300      13.569 -20.452  -6.588  1.00  0.86           C  
ATOM   4524  H   PHE A 300      12.972 -17.966 -11.032  1.00  0.86           H  
ATOM   4525  HA  PHE A 300      11.642 -20.530 -11.158  1.00  0.86           H  
ATOM   4526 1HB  PHE A 300      11.005 -17.974  -9.665  1.00  0.86           H  
ATOM   4527 2HB  PHE A 300      10.030 -19.424  -9.502  1.00  0.86           H  
ATOM   4528  HD1 PHE A 300      12.972 -17.698  -8.402  1.00  0.86           H  
ATOM   4529  HD2 PHE A 300      11.137 -21.522  -8.647  1.00  0.86           H  
ATOM   4530  HE1 PHE A 300      14.414 -18.486  -6.582  1.00  0.86           H  
ATOM   4531  HE2 PHE A 300      12.593 -22.315  -6.798  1.00  0.86           H  
ATOM   4532  HZ  PHE A 300      14.186 -20.800  -5.782  1.00  0.86           H  
ATOM   4533  N   GLY A 301      10.166 -17.930 -12.517  1.00  0.83           N  
ATOM   4534  CA  GLY A 301       9.161 -17.478 -13.449  1.00  0.83           C  
ATOM   4535  C   GLY A 301       9.238 -18.340 -14.688  1.00  0.83           C  
ATOM   4536  O   GLY A 301       8.242 -18.948 -15.070  1.00  0.83           O  
ATOM   4537  H   GLY A 301      10.815 -17.239 -12.170  1.00  0.83           H  
ATOM   4538 1HA  GLY A 301       8.171 -17.545 -12.997  1.00  0.83           H  
ATOM   4539 2HA  GLY A 301       9.344 -16.434 -13.704  1.00  0.83           H  
ATOM   4540  N   ASN A 302      10.426 -18.433 -15.297  1.00  0.81           N  
ATOM   4541  CA  ASN A 302      10.575 -19.240 -16.498  1.00  0.81           C  
ATOM   4542  C   ASN A 302      10.220 -20.720 -16.270  1.00  0.81           C  
ATOM   4543  O   ASN A 302       9.549 -21.333 -17.108  1.00  0.81           O  
ATOM   4544  CB  ASN A 302      11.989 -19.111 -17.026  1.00  0.81           C  
ATOM   4545  CG  ASN A 302      12.251 -17.783 -17.650  1.00  0.81           C  
ATOM   4546  OD1 ASN A 302      11.312 -17.032 -17.950  1.00  0.81           O  
ATOM   4547  ND2 ASN A 302      13.501 -17.478 -17.877  1.00  0.81           N  
ATOM   4548  H   ASN A 302      11.229 -17.904 -14.948  1.00  0.81           H  
ATOM   4549  HA  ASN A 302       9.890 -18.852 -17.251  1.00  0.81           H  
ATOM   4550 1HB  ASN A 302      12.697 -19.255 -16.205  1.00  0.81           H  
ATOM   4551 2HB  ASN A 302      12.180 -19.879 -17.749  1.00  0.81           H  
ATOM   4552 1HD2 ASN A 302      13.733 -16.604 -18.307  1.00  0.81           H  
ATOM   4553 2HD2 ASN A 302      14.250 -18.138 -17.643  1.00  0.81           H  
ATOM   4554  N   LEU A 303      10.601 -21.285 -15.119  1.00  0.80           N  
ATOM   4555  CA  LEU A 303      10.266 -22.683 -14.824  1.00  0.80           C  
ATOM   4556  C   LEU A 303       8.748 -22.883 -14.718  1.00  0.80           C  
ATOM   4557  O   LEU A 303       8.199 -23.918 -15.141  1.00  0.80           O  
ATOM   4558  CB  LEU A 303      10.949 -23.145 -13.525  1.00  0.80           C  
ATOM   4559  CG  LEU A 303      12.476 -23.337 -13.559  1.00  0.80           C  
ATOM   4560  CD1 LEU A 303      12.988 -23.614 -12.132  1.00  0.80           C  
ATOM   4561  CD2 LEU A 303      12.801 -24.514 -14.486  1.00  0.80           C  
ATOM   4562  H   LEU A 303      11.157 -20.745 -14.452  1.00  0.80           H  
ATOM   4563  HA  LEU A 303      10.633 -23.301 -15.640  1.00  0.80           H  
ATOM   4564 1HB  LEU A 303      10.727 -22.414 -12.749  1.00  0.80           H  
ATOM   4565 2HB  LEU A 303      10.506 -24.091 -13.229  1.00  0.80           H  
ATOM   4566  HG  LEU A 303      12.958 -22.429 -13.929  1.00  0.80           H  
ATOM   4567 1HD1 LEU A 303      14.071 -23.753 -12.149  1.00  0.80           H  
ATOM   4568 2HD1 LEU A 303      12.744 -22.770 -11.487  1.00  0.80           H  
ATOM   4569 3HD1 LEU A 303      12.513 -24.512 -11.749  1.00  0.80           H  
ATOM   4570 1HD2 LEU A 303      13.879 -24.661 -14.514  1.00  0.80           H  
ATOM   4571 2HD2 LEU A 303      12.319 -25.420 -14.111  1.00  0.80           H  
ATOM   4572 3HD2 LEU A 303      12.436 -24.292 -15.485  1.00  0.80           H  
ATOM   4573  N   MET A 304       8.049 -21.880 -14.181  1.00  0.79           N  
ATOM   4574  CA  MET A 304       6.602 -21.980 -14.088  1.00  0.79           C  
ATOM   4575  C   MET A 304       5.963 -21.755 -15.474  1.00  0.79           C  
ATOM   4576  O   MET A 304       5.061 -22.495 -15.876  1.00  0.79           O  
ATOM   4577  CB  MET A 304       6.072 -20.965 -13.075  1.00  0.79           C  
ATOM   4578  CG  MET A 304       6.475 -21.193 -11.599  1.00  0.79           C  
ATOM   4579  SD  MET A 304       5.866 -22.720 -10.903  1.00  0.79           S  
ATOM   4580  CE  MET A 304       6.515 -22.597  -9.275  1.00  0.79           C  
ATOM   4581  H   MET A 304       8.532 -21.057 -13.813  1.00  0.79           H  
ATOM   4582  HA  MET A 304       6.341 -22.983 -13.751  1.00  0.79           H  
ATOM   4583 1HB  MET A 304       6.438 -19.977 -13.354  1.00  0.79           H  
ATOM   4584 2HB  MET A 304       4.990 -20.947 -13.129  1.00  0.79           H  
ATOM   4585 1HG  MET A 304       7.555 -21.207 -11.526  1.00  0.79           H  
ATOM   4586 2HG  MET A 304       6.108 -20.365 -10.992  1.00  0.79           H  
ATOM   4587 1HE  MET A 304       6.241 -23.456  -8.704  1.00  0.79           H  
ATOM   4588 2HE  MET A 304       7.598 -22.530  -9.335  1.00  0.79           H  
ATOM   4589 3HE  MET A 304       6.116 -21.703  -8.797  1.00  0.79           H  
ATOM   4590  N   ASP A 305       6.474 -20.780 -16.249  1.00  0.77           N  
ATOM   4591  CA  ASP A 305       5.925 -20.470 -17.580  1.00  0.77           C  
ATOM   4592  C   ASP A 305       6.035 -21.651 -18.524  1.00  0.77           C  
ATOM   4593  O   ASP A 305       5.147 -21.911 -19.337  1.00  0.77           O  
ATOM   4594  CB  ASP A 305       6.628 -19.277 -18.243  1.00  0.77           C  
ATOM   4595  CG  ASP A 305       6.285 -17.866 -17.684  1.00  0.77           C  
ATOM   4596  OD1 ASP A 305       5.336 -17.711 -16.942  1.00  0.77           O  
ATOM   4597  OD2 ASP A 305       6.951 -16.928 -18.082  1.00  0.77           O  
ATOM   4598  H   ASP A 305       7.239 -20.215 -15.888  1.00  0.77           H  
ATOM   4599  HA  ASP A 305       4.878 -20.228 -17.471  1.00  0.77           H  
ATOM   4600 1HB  ASP A 305       7.704 -19.421 -18.151  1.00  0.77           H  
ATOM   4601 2HB  ASP A 305       6.400 -19.284 -19.307  1.00  0.77           H  
ATOM   4602  N   ALA A 306       7.123 -22.387 -18.381  1.00  0.75           N  
ATOM   4603  CA  ALA A 306       7.438 -23.544 -19.192  1.00  0.75           C  
ATOM   4604  C   ALA A 306       6.728 -24.805 -18.743  1.00  0.75           C  
ATOM   4605  O   ALA A 306       6.933 -25.866 -19.333  1.00  0.75           O  
ATOM   4606  CB  ALA A 306       8.913 -23.794 -19.137  1.00  0.75           C  
ATOM   4607  H   ALA A 306       7.822 -22.089 -17.698  1.00  0.75           H  
ATOM   4608  HA  ALA A 306       7.137 -23.328 -20.216  1.00  0.75           H  
ATOM   4609 1HB  ALA A 306       9.165 -24.633 -19.771  1.00  0.75           H  
ATOM   4610 2HB  ALA A 306       9.412 -22.912 -19.476  1.00  0.75           H  
ATOM   4611 3HB  ALA A 306       9.203 -24.001 -18.105  1.00  0.75           H  
ATOM   4612  N   SER A 307       5.942 -24.714 -17.669  1.00  0.72           N  
ATOM   4613  CA  SER A 307       5.279 -25.860 -17.077  1.00  0.72           C  
ATOM   4614  C   SER A 307       6.273 -26.952 -16.693  1.00  0.72           C  
ATOM   4615  O   SER A 307       6.003 -28.138 -16.887  1.00  0.72           O  
ATOM   4616  CB  SER A 307       4.221 -26.424 -18.019  1.00  0.72           C  
ATOM   4617  OG  SER A 307       3.207 -25.485 -18.280  1.00  0.72           O  
ATOM   4618  H   SER A 307       5.781 -23.812 -17.223  1.00  0.72           H  
ATOM   4619  HA  SER A 307       4.780 -25.522 -16.167  1.00  0.72           H  
ATOM   4620 1HB  SER A 307       4.675 -26.735 -18.953  1.00  0.72           H  
ATOM   4621 2HB  SER A 307       3.785 -27.301 -17.579  1.00  0.72           H  
ATOM   4622  HG  SER A 307       3.630 -24.743 -18.722  1.00  0.72           H  
ATOM   4623  N   LYS A 308       7.419 -26.555 -16.120  1.00  0.70           N  
ATOM   4624  CA  LYS A 308       8.403 -27.522 -15.656  1.00  0.70           C  
ATOM   4625  C   LYS A 308       8.212 -27.766 -14.175  1.00  0.70           C  
ATOM   4626  O   LYS A 308       8.430 -28.878 -13.694  1.00  0.70           O  
ATOM   4627  CB  LYS A 308       9.822 -27.054 -15.965  1.00  0.70           C  
ATOM   4628  CG  LYS A 308      10.138 -27.056 -17.452  1.00  0.70           C  
ATOM   4629  CD  LYS A 308      11.564 -26.634 -17.740  1.00  0.70           C  
ATOM   4630  CE  LYS A 308      11.848 -26.628 -19.244  1.00  0.70           C  
ATOM   4631  NZ  LYS A 308      11.770 -27.993 -19.845  1.00  0.70           N  
ATOM   4632  H   LYS A 308       7.607 -25.563 -15.980  1.00  0.70           H  
ATOM   4633  HA  LYS A 308       8.239 -28.467 -16.172  1.00  0.70           H  
ATOM   4634 1HB  LYS A 308       9.957 -26.035 -15.590  1.00  0.70           H  
ATOM   4635 2HB  LYS A 308      10.534 -27.682 -15.457  1.00  0.70           H  
ATOM   4636 1HG  LYS A 308       9.987 -28.063 -17.839  1.00  0.70           H  
ATOM   4637 2HG  LYS A 308       9.450 -26.396 -17.963  1.00  0.70           H  
ATOM   4638 1HD  LYS A 308      11.727 -25.637 -17.346  1.00  0.70           H  
ATOM   4639 2HD  LYS A 308      12.257 -27.317 -17.248  1.00  0.70           H  
ATOM   4640 1HE  LYS A 308      11.130 -25.989 -19.742  1.00  0.70           H  
ATOM   4641 2HE  LYS A 308      12.835 -26.230 -19.406  1.00  0.70           H  
ATOM   4642 1HZ  LYS A 308      11.970 -27.934 -20.835  1.00  0.70           H  
ATOM   4643 2HZ  LYS A 308      12.444 -28.602 -19.402  1.00  0.70           H  
ATOM   4644 3HZ  LYS A 308      10.840 -28.363 -19.709  1.00  0.70           H  
ATOM   4645  N   THR A 309       7.772 -26.729 -13.464  1.00  0.67           N  
ATOM   4646  CA  THR A 309       7.530 -26.851 -12.031  1.00  0.67           C  
ATOM   4647  C   THR A 309       6.150 -26.322 -11.662  1.00  0.67           C  
ATOM   4648  O   THR A 309       5.537 -25.584 -12.435  1.00  0.67           O  
ATOM   4649  CB  THR A 309       8.615 -26.124 -11.217  1.00  0.67           C  
ATOM   4650  OG1 THR A 309       8.573 -24.728 -11.476  1.00  0.67           O  
ATOM   4651  CG2 THR A 309       9.955 -26.655 -11.608  1.00  0.67           C  
ATOM   4652  H   THR A 309       7.646 -25.834 -13.933  1.00  0.67           H  
ATOM   4653  HA  THR A 309       7.558 -27.903 -11.766  1.00  0.67           H  
ATOM   4654  HB  THR A 309       8.452 -26.298 -10.151  1.00  0.67           H  
ATOM   4655  HG1 THR A 309       7.697 -24.392 -11.264  1.00  0.67           H  
ATOM   4656 1HG2 THR A 309      10.724 -26.185 -11.056  1.00  0.67           H  
ATOM   4657 2HG2 THR A 309       9.957 -27.718 -11.397  1.00  0.67           H  
ATOM   4658 3HG2 THR A 309      10.138 -26.488 -12.662  1.00  0.67           H  
ATOM   4659  N   SER A 310       5.666 -26.712 -10.482  1.00  0.66           N  
ATOM   4660  CA  SER A 310       4.389 -26.234  -9.962  1.00  0.66           C  
ATOM   4661  C   SER A 310       4.489 -25.591  -8.566  1.00  0.66           C  
ATOM   4662  O   SER A 310       3.656 -24.759  -8.222  1.00  0.66           O  
ATOM   4663  CB  SER A 310       3.416 -27.375  -9.918  1.00  0.66           C  
ATOM   4664  OG  SER A 310       3.220 -27.911 -11.205  1.00  0.66           O  
ATOM   4665  H   SER A 310       6.209 -27.361  -9.936  1.00  0.66           H  
ATOM   4666  HA  SER A 310       4.000 -25.483 -10.647  1.00  0.66           H  
ATOM   4667 1HB  SER A 310       3.764 -28.125  -9.247  1.00  0.66           H  
ATOM   4668 2HB  SER A 310       2.469 -27.012  -9.546  1.00  0.66           H  
ATOM   4669  HG  SER A 310       3.011 -27.144 -11.770  1.00  0.66           H  
ATOM   4670  N   LEU A 311       5.515 -25.951  -7.776  1.00  0.67           N  
ATOM   4671  CA  LEU A 311       5.695 -25.406  -6.406  1.00  0.67           C  
ATOM   4672  C   LEU A 311       7.150 -25.026  -6.146  1.00  0.67           C  
ATOM   4673  O   LEU A 311       8.059 -25.823  -6.396  1.00  0.67           O  
ATOM   4674  CB  LEU A 311       5.245 -26.396  -5.329  1.00  0.67           C  
ATOM   4675  CG  LEU A 311       5.531 -25.994  -3.840  1.00  0.67           C  
ATOM   4676  CD1 LEU A 311       4.667 -24.843  -3.448  1.00  0.67           C  
ATOM   4677  CD2 LEU A 311       5.309 -27.157  -2.936  1.00  0.67           C  
ATOM   4678  H   LEU A 311       6.164 -26.660  -8.121  1.00  0.67           H  
ATOM   4679  HA  LEU A 311       5.093 -24.503  -6.307  1.00  0.67           H  
ATOM   4680 1HB  LEU A 311       4.166 -26.479  -5.408  1.00  0.67           H  
ATOM   4681 2HB  LEU A 311       5.628 -27.337  -5.532  1.00  0.67           H  
ATOM   4682  HG  LEU A 311       6.561 -25.675  -3.757  1.00  0.67           H  
ATOM   4683 1HD1 LEU A 311       4.883 -24.553  -2.418  1.00  0.67           H  
ATOM   4684 2HD1 LEU A 311       4.850 -24.013  -4.097  1.00  0.67           H  
ATOM   4685 3HD1 LEU A 311       3.639 -25.149  -3.534  1.00  0.67           H  
ATOM   4686 1HD2 LEU A 311       5.530 -26.871  -1.907  1.00  0.67           H  
ATOM   4687 2HD2 LEU A 311       4.288 -27.471  -3.014  1.00  0.67           H  
ATOM   4688 3HD2 LEU A 311       5.960 -27.960  -3.226  1.00  0.67           H  
ATOM   4689  N   CYS A 312       7.376 -23.817  -5.637  1.00  0.70           N  
ATOM   4690  CA  CYS A 312       8.748 -23.378  -5.440  1.00  0.70           C  
ATOM   4691  C   CYS A 312       9.017 -22.468  -4.264  1.00  0.70           C  
ATOM   4692  O   CYS A 312       8.125 -21.821  -3.712  1.00  0.70           O  
ATOM   4693  CB  CYS A 312       9.175 -22.543  -6.629  1.00  0.70           C  
ATOM   4694  SG  CYS A 312       8.275 -20.974  -6.758  1.00  0.70           S  
ATOM   4695  H   CYS A 312       6.593 -23.195  -5.434  1.00  0.70           H  
ATOM   4696  HA  CYS A 312       9.371 -24.260  -5.339  1.00  0.70           H  
ATOM   4697 1HB  CYS A 312      10.211 -22.333  -6.532  1.00  0.70           H  
ATOM   4698 2HB  CYS A 312       9.027 -23.104  -7.542  1.00  0.70           H  
ATOM   4699  HG  CYS A 312       7.050 -21.518  -6.689  1.00  0.70           H  
ATOM   4700  N   GLY A 313      10.308 -22.296  -3.985  1.00  0.75           N  
ATOM   4701  CA  GLY A 313      10.696 -21.308  -2.985  1.00  0.75           C  
ATOM   4702  C   GLY A 313      12.191 -21.050  -2.838  1.00  0.75           C  
ATOM   4703  O   GLY A 313      13.047 -21.701  -3.456  1.00  0.75           O  
ATOM   4704  H   GLY A 313      10.992 -22.896  -4.450  1.00  0.75           H  
ATOM   4705 1HA  GLY A 313      10.209 -20.368  -3.220  1.00  0.75           H  
ATOM   4706 2HA  GLY A 313      10.296 -21.590  -2.019  1.00  0.75           H  
ATOM   4707  N   GLU A 314      12.463 -20.076  -1.985  1.00  0.80           N  
ATOM   4708  CA  GLU A 314      13.795 -19.579  -1.692  1.00  0.80           C  
ATOM   4709  C   GLU A 314      14.095 -19.647  -0.214  1.00  0.80           C  
ATOM   4710  O   GLU A 314      13.205 -19.902   0.590  1.00  0.80           O  
ATOM   4711  CB  GLU A 314      13.936 -18.135  -2.164  1.00  0.80           C  
ATOM   4712  CG  GLU A 314      13.765 -17.943  -3.650  1.00  0.80           C  
ATOM   4713  CD  GLU A 314      13.886 -16.509  -4.089  1.00  0.80           C  
ATOM   4714  OE1 GLU A 314      13.063 -15.707  -3.700  1.00  0.80           O  
ATOM   4715  OE2 GLU A 314      14.790 -16.228  -4.831  1.00  0.80           O  
ATOM   4716  H   GLU A 314      11.661 -19.631  -1.526  1.00  0.80           H  
ATOM   4717  HA  GLU A 314      14.519 -20.197  -2.215  1.00  0.80           H  
ATOM   4718 1HB  GLU A 314      13.199 -17.512  -1.649  1.00  0.80           H  
ATOM   4719 2HB  GLU A 314      14.924 -17.759  -1.895  1.00  0.80           H  
ATOM   4720 1HG  GLU A 314      14.538 -18.517  -4.143  1.00  0.80           H  
ATOM   4721 2HG  GLU A 314      12.817 -18.346  -3.961  1.00  0.80           H  
ATOM   4722  N   GLU A 315      15.367 -19.469   0.139  1.00  0.84           N  
ATOM   4723  CA  GLU A 315      15.760 -19.407   1.543  1.00  0.84           C  
ATOM   4724  C   GLU A 315      15.237 -18.128   2.185  1.00  0.84           C  
ATOM   4725  O   GLU A 315      14.956 -18.095   3.382  1.00  0.84           O  
ATOM   4726  CB  GLU A 315      17.258 -19.551   1.743  1.00  0.84           C  
ATOM   4727  CG  GLU A 315      17.637 -19.557   3.195  1.00  0.84           C  
ATOM   4728  CD  GLU A 315      16.961 -20.690   3.996  1.00  0.84           C  
ATOM   4729  OE1 GLU A 315      16.471 -21.649   3.407  1.00  0.84           O  
ATOM   4730  OE2 GLU A 315      16.937 -20.558   5.211  1.00  0.84           O  
ATOM   4731  H   GLU A 315      16.063 -19.326  -0.581  1.00  0.84           H  
ATOM   4732  HA  GLU A 315      15.287 -20.241   2.063  1.00  0.84           H  
ATOM   4733 1HB  GLU A 315      17.615 -20.477   1.297  1.00  0.84           H  
ATOM   4734 2HB  GLU A 315      17.779 -18.729   1.256  1.00  0.84           H  
ATOM   4735 1HG  GLU A 315      18.719 -19.674   3.263  1.00  0.84           H  
ATOM   4736 2HG  GLU A 315      17.375 -18.594   3.636  1.00  0.84           H  
ATOM   4737  N   SER A 316      15.179 -17.048   1.403  1.00  0.86           N  
ATOM   4738  CA  SER A 316      14.621 -15.827   1.943  1.00  0.86           C  
ATOM   4739  C   SER A 316      13.173 -16.203   2.127  1.00  0.86           C  
ATOM   4740  O   SER A 316      12.748 -17.230   1.610  1.00  0.86           O  
ATOM   4741  CB  SER A 316      14.770 -14.649   1.007  1.00  0.86           C  
ATOM   4742  OG  SER A 316      13.954 -14.778  -0.123  1.00  0.86           O  
ATOM   4743  H   SER A 316      15.459 -17.102   0.437  1.00  0.86           H  
ATOM   4744  HA  SER A 316      15.067 -15.598   2.912  1.00  0.86           H  
ATOM   4745 1HB  SER A 316      14.509 -13.736   1.539  1.00  0.86           H  
ATOM   4746 2HB  SER A 316      15.810 -14.561   0.697  1.00  0.86           H  
ATOM   4747  HG  SER A 316      14.330 -15.491  -0.652  1.00  0.86           H  
ATOM   4748  N   PHE A 317      12.383 -15.416   2.816  1.00  0.85           N  
ATOM   4749  CA  PHE A 317      11.058 -15.931   3.127  1.00  0.85           C  
ATOM   4750  C   PHE A 317      10.017 -15.927   2.015  1.00  0.85           C  
ATOM   4751  O   PHE A 317       8.997 -15.264   2.131  1.00  0.85           O  
ATOM   4752  CB  PHE A 317      10.505 -15.147   4.316  1.00  0.85           C  
ATOM   4753  CG  PHE A 317      11.218 -15.370   5.623  1.00  0.85           C  
ATOM   4754  CD1 PHE A 317      12.557 -15.758   5.697  1.00  0.85           C  
ATOM   4755  CD2 PHE A 317      10.543 -15.177   6.784  1.00  0.85           C  
ATOM   4756  CE1 PHE A 317      13.169 -15.945   6.915  1.00  0.85           C  
ATOM   4757  CE2 PHE A 317      11.150 -15.364   7.995  1.00  0.85           C  
ATOM   4758  CZ  PHE A 317      12.460 -15.745   8.063  1.00  0.85           C  
ATOM   4759  H   PHE A 317      12.711 -14.539   3.187  1.00  0.85           H  
ATOM   4760  HA  PHE A 317      11.180 -16.957   3.422  1.00  0.85           H  
ATOM   4761 1HB  PHE A 317      10.547 -14.087   4.098  1.00  0.85           H  
ATOM   4762 2HB  PHE A 317       9.472 -15.400   4.454  1.00  0.85           H  
ATOM   4763  HD1 PHE A 317      13.122 -15.919   4.796  1.00  0.85           H  
ATOM   4764  HD2 PHE A 317       9.504 -14.866   6.736  1.00  0.85           H  
ATOM   4765  HE1 PHE A 317      14.216 -16.251   6.963  1.00  0.85           H  
ATOM   4766  HE2 PHE A 317      10.591 -15.201   8.911  1.00  0.85           H  
ATOM   4767  HZ  PHE A 317      12.935 -15.891   9.032  1.00  0.85           H  
ATOM   4768  N   GLY A 318      10.208 -16.745   0.977  1.00  0.81           N  
ATOM   4769  CA  GLY A 318       9.218 -16.776  -0.101  1.00  0.81           C  
ATOM   4770  C   GLY A 318       8.940 -18.160  -0.706  1.00  0.81           C  
ATOM   4771  O   GLY A 318       9.837 -18.965  -0.992  1.00  0.81           O  
ATOM   4772  H   GLY A 318      11.067 -17.289   0.948  1.00  0.81           H  
ATOM   4773 1HA  GLY A 318       8.279 -16.363   0.267  1.00  0.81           H  
ATOM   4774 2HA  GLY A 318       9.550 -16.107  -0.893  1.00  0.81           H  
ATOM   4775  N   THR A 319       7.651 -18.375  -0.958  1.00  0.77           N  
ATOM   4776  CA  THR A 319       7.068 -19.570  -1.570  1.00  0.77           C  
ATOM   4777  C   THR A 319       5.989 -19.185  -2.590  1.00  0.77           C  
ATOM   4778  O   THR A 319       5.291 -18.184  -2.400  1.00  0.77           O  
ATOM   4779  CB  THR A 319       6.509 -20.529  -0.497  1.00  0.77           C  
ATOM   4780  OG1 THR A 319       7.580 -20.962   0.350  1.00  0.77           O  
ATOM   4781  CG2 THR A 319       5.774 -21.749  -1.107  1.00  0.77           C  
ATOM   4782  H   THR A 319       7.006 -17.647  -0.679  1.00  0.77           H  
ATOM   4783  HA  THR A 319       7.856 -20.093  -2.101  1.00  0.77           H  
ATOM   4784  HB  THR A 319       5.807 -19.986   0.116  1.00  0.77           H  
ATOM   4785  HG1 THR A 319       8.311 -21.279  -0.195  1.00  0.77           H  
ATOM   4786 1HG2 THR A 319       5.404 -22.378  -0.307  1.00  0.77           H  
ATOM   4787 2HG2 THR A 319       4.936 -21.415  -1.707  1.00  0.77           H  
ATOM   4788 3HG2 THR A 319       6.449 -22.318  -1.731  1.00  0.77           H  
ATOM   4789  N   GLY A 320       5.865 -19.953  -3.667  1.00  0.73           N  
ATOM   4790  CA  GLY A 320       4.783 -19.716  -4.625  1.00  0.73           C  
ATOM   4791  C   GLY A 320       4.487 -20.950  -5.472  1.00  0.73           C  
ATOM   4792  O   GLY A 320       5.113 -21.997  -5.301  1.00  0.73           O  
ATOM   4793  H   GLY A 320       6.520 -20.729  -3.785  1.00  0.73           H  
ATOM   4794 1HA  GLY A 320       3.880 -19.423  -4.089  1.00  0.73           H  
ATOM   4795 2HA  GLY A 320       5.049 -18.883  -5.276  1.00  0.73           H  
ATOM   4796  N   SER A 321       3.550 -20.817  -6.403  1.00  0.72           N  
ATOM   4797  CA  SER A 321       3.132 -21.943  -7.231  1.00  0.72           C  
ATOM   4798  C   SER A 321       2.755 -21.459  -8.610  1.00  0.72           C  
ATOM   4799  O   SER A 321       2.474 -20.282  -8.777  1.00  0.72           O  
ATOM   4800  CB  SER A 321       1.943 -22.634  -6.598  1.00  0.72           C  
ATOM   4801  OG  SER A 321       0.816 -21.793  -6.602  1.00  0.72           O  
ATOM   4802  H   SER A 321       3.094 -19.922  -6.524  1.00  0.72           H  
ATOM   4803  HA  SER A 321       3.967 -22.629  -7.319  1.00  0.72           H  
ATOM   4804 1HB  SER A 321       1.715 -23.550  -7.139  1.00  0.72           H  
ATOM   4805 2HB  SER A 321       2.198 -22.913  -5.583  1.00  0.72           H  
ATOM   4806  HG  SER A 321       0.161 -22.233  -6.056  1.00  0.72           H  
ATOM   4807  N   ASP A 322       2.613 -22.360  -9.576  1.00  0.73           N  
ATOM   4808  CA  ASP A 322       2.366 -21.908 -10.955  1.00  0.73           C  
ATOM   4809  C   ASP A 322       1.091 -21.097 -11.156  1.00  0.73           C  
ATOM   4810  O   ASP A 322       0.989 -20.340 -12.121  1.00  0.73           O  
ATOM   4811  CB  ASP A 322       2.329 -23.084 -11.933  1.00  0.73           C  
ATOM   4812  CG  ASP A 322       1.253 -24.070 -11.647  1.00  0.73           C  
ATOM   4813  OD1 ASP A 322       1.274 -24.657 -10.600  1.00  0.73           O  
ATOM   4814  OD2 ASP A 322       0.398 -24.244 -12.485  1.00  0.73           O  
ATOM   4815  H   ASP A 322       2.806 -23.335  -9.348  1.00  0.73           H  
ATOM   4816  HA  ASP A 322       3.200 -21.270 -11.241  1.00  0.73           H  
ATOM   4817 1HB  ASP A 322       2.195 -22.709 -12.942  1.00  0.73           H  
ATOM   4818 2HB  ASP A 322       3.279 -23.607 -11.919  1.00  0.73           H  
ATOM   4819  N   HIS A 323       0.120 -21.207 -10.262  1.00  0.75           N  
ATOM   4820  CA  HIS A 323      -1.101 -20.421 -10.417  1.00  0.75           C  
ATOM   4821  C   HIS A 323      -0.749 -18.919 -10.474  1.00  0.75           C  
ATOM   4822  O   HIS A 323      -1.403 -18.131 -11.168  1.00  0.75           O  
ATOM   4823  CB  HIS A 323      -2.097 -20.677  -9.275  1.00  0.75           C  
ATOM   4824  CG  HIS A 323      -3.426 -19.997  -9.502  1.00  0.75           C  
ATOM   4825  ND1 HIS A 323      -4.327 -20.430 -10.460  1.00  0.75           N  
ATOM   4826  CD2 HIS A 323      -4.004 -18.921  -8.915  1.00  0.75           C  
ATOM   4827  CE1 HIS A 323      -5.393 -19.653 -10.439  1.00  0.75           C  
ATOM   4828  NE2 HIS A 323      -5.216 -18.741  -9.518  1.00  0.75           N  
ATOM   4829  H   HIS A 323       0.239 -21.841  -9.481  1.00  0.75           H  
ATOM   4830  HA  HIS A 323      -1.588 -20.690 -11.354  1.00  0.75           H  
ATOM   4831 1HB  HIS A 323      -2.266 -21.748  -9.169  1.00  0.75           H  
ATOM   4832 2HB  HIS A 323      -1.676 -20.316  -8.335  1.00  0.75           H  
ATOM   4833  HD1 HIS A 323      -4.201 -21.197 -11.091  1.00  0.75           H  
ATOM   4834  HD2 HIS A 323      -3.700 -18.247  -8.121  1.00  0.75           H  
ATOM   4835  HE1 HIS A 323      -6.229 -19.827 -11.117  1.00  0.75           H  
ATOM   4836  N   ILE A 324       0.239 -18.529  -9.663  1.00  0.77           N  
ATOM   4837  CA  ILE A 324       0.719 -17.163  -9.510  1.00  0.77           C  
ATOM   4838  C   ILE A 324       2.213 -17.153  -9.850  1.00  0.77           C  
ATOM   4839  O   ILE A 324       3.027 -17.741  -9.149  1.00  0.77           O  
ATOM   4840  CB  ILE A 324       0.432 -16.691  -8.076  1.00  0.77           C  
ATOM   4841  CG1 ILE A 324      -1.088 -16.758  -7.835  1.00  0.77           C  
ATOM   4842  CG2 ILE A 324       0.974 -15.326  -7.803  1.00  0.77           C  
ATOM   4843  CD1 ILE A 324      -1.504 -16.484  -6.443  1.00  0.77           C  
ATOM   4844  H   ILE A 324       0.759 -19.252  -9.168  1.00  0.77           H  
ATOM   4845  HA  ILE A 324       0.195 -16.513 -10.210  1.00  0.77           H  
ATOM   4846  HB  ILE A 324       0.900 -17.391  -7.382  1.00  0.77           H  
ATOM   4847 1HG1 ILE A 324      -1.582 -16.042  -8.496  1.00  0.77           H  
ATOM   4848 2HG1 ILE A 324      -1.425 -17.743  -8.073  1.00  0.77           H  
ATOM   4849 1HG2 ILE A 324       0.747 -15.077  -6.778  1.00  0.77           H  
ATOM   4850 2HG2 ILE A 324       2.052 -15.313  -7.951  1.00  0.77           H  
ATOM   4851 3HG2 ILE A 324       0.510 -14.622  -8.457  1.00  0.77           H  
ATOM   4852 1HD1 ILE A 324      -2.589 -16.555  -6.356  1.00  0.77           H  
ATOM   4853 2HD1 ILE A 324      -1.037 -17.197  -5.762  1.00  0.77           H  
ATOM   4854 3HD1 ILE A 324      -1.184 -15.486  -6.195  1.00  0.77           H  
ATOM   4855  N   ARG A 325       2.609 -16.418 -10.875  1.00  0.78           N  
ATOM   4856  CA  ARG A 325       3.987 -16.510 -11.376  1.00  0.78           C  
ATOM   4857  C   ARG A 325       5.079 -15.730 -10.607  1.00  0.78           C  
ATOM   4858  O   ARG A 325       6.195 -15.567 -11.107  1.00  0.78           O  
ATOM   4859  CB  ARG A 325       4.022 -16.077 -12.819  1.00  0.78           C  
ATOM   4860  CG  ARG A 325       3.276 -16.954 -13.871  1.00  0.78           C  
ATOM   4861  CD  ARG A 325       3.899 -18.299 -14.058  1.00  0.78           C  
ATOM   4862  NE  ARG A 325       3.476 -18.938 -15.319  1.00  0.78           N  
ATOM   4863  CZ  ARG A 325       2.481 -19.843 -15.518  1.00  0.78           C  
ATOM   4864  NH1 ARG A 325       1.749 -20.290 -14.545  1.00  0.78           N  
ATOM   4865  NH2 ARG A 325       2.240 -20.297 -16.736  1.00  0.78           N  
ATOM   4866  H   ARG A 325       1.928 -15.876 -11.383  1.00  0.78           H  
ATOM   4867  HA  ARG A 325       4.263 -17.564 -11.348  1.00  0.78           H  
ATOM   4868 1HB  ARG A 325       3.578 -15.095 -12.881  1.00  0.78           H  
ATOM   4869 2HB  ARG A 325       5.057 -15.997 -13.144  1.00  0.78           H  
ATOM   4870 1HG  ARG A 325       2.236 -17.092 -13.573  1.00  0.78           H  
ATOM   4871 2HG  ARG A 325       3.311 -16.448 -14.838  1.00  0.78           H  
ATOM   4872 1HD  ARG A 325       4.984 -18.190 -14.089  1.00  0.78           H  
ATOM   4873 2HD  ARG A 325       3.612 -18.950 -13.230  1.00  0.78           H  
ATOM   4874  HE  ARG A 325       4.024 -18.644 -16.139  1.00  0.78           H  
ATOM   4875 1HH1 ARG A 325       1.885 -19.986 -13.583  1.00  0.78           H  
ATOM   4876 2HH1 ARG A 325       1.022 -20.964 -14.725  1.00  0.78           H  
ATOM   4877 1HH2 ARG A 325       2.784 -19.964 -17.522  1.00  0.78           H  
ATOM   4878 2HH2 ARG A 325       1.513 -20.977 -16.880  1.00  0.78           H  
ATOM   4879  N   GLU A 326       4.745 -15.251  -9.417  1.00  0.78           N  
ATOM   4880  CA  GLU A 326       5.663 -14.571  -8.495  1.00  0.78           C  
ATOM   4881  C   GLU A 326       5.473 -15.106  -7.089  1.00  0.78           C  
ATOM   4882  O   GLU A 326       4.434 -15.685  -6.779  1.00  0.78           O  
ATOM   4883  CB  GLU A 326       5.522 -13.048  -8.525  1.00  0.78           C  
ATOM   4884  CG  GLU A 326       6.119 -12.419  -9.765  1.00  0.78           C  
ATOM   4885  CD  GLU A 326       6.045 -10.949  -9.787  1.00  0.78           C  
ATOM   4886  OE1 GLU A 326       7.068 -10.298  -9.606  1.00  0.78           O  
ATOM   4887  OE2 GLU A 326       4.962 -10.454  -9.978  1.00  0.78           O  
ATOM   4888  H   GLU A 326       3.801 -15.430  -9.108  1.00  0.78           H  
ATOM   4889  HA  GLU A 326       6.684 -14.804  -8.794  1.00  0.78           H  
ATOM   4890 1HB  GLU A 326       4.466 -12.778  -8.484  1.00  0.78           H  
ATOM   4891 2HB  GLU A 326       6.008 -12.615  -7.648  1.00  0.78           H  
ATOM   4892 1HG  GLU A 326       7.163 -12.717  -9.826  1.00  0.78           H  
ATOM   4893 2HG  GLU A 326       5.598 -12.807 -10.631  1.00  0.78           H  
ATOM   4894  N   LYS A 327       6.472 -14.920  -6.225  1.00  0.77           N  
ATOM   4895  CA  LYS A 327       6.321 -15.425  -4.865  1.00  0.77           C  
ATOM   4896  C   LYS A 327       5.113 -14.764  -4.270  1.00  0.77           C  
ATOM   4897  O   LYS A 327       4.835 -13.603  -4.564  1.00  0.77           O  
ATOM   4898  CB  LYS A 327       7.545 -15.155  -4.000  1.00  0.77           C  
ATOM   4899  CG  LYS A 327       8.790 -15.811  -4.506  1.00  0.77           C  
ATOM   4900  CD  LYS A 327       8.633 -17.300  -4.540  1.00  0.77           C  
ATOM   4901  CE  LYS A 327       9.912 -17.953  -4.893  1.00  0.77           C  
ATOM   4902  NZ  LYS A 327      10.407 -17.454  -6.152  1.00  0.77           N  
ATOM   4903  H   LYS A 327       7.316 -14.441  -6.508  1.00  0.77           H  
ATOM   4904  HA  LYS A 327       6.139 -16.500  -4.893  1.00  0.77           H  
ATOM   4905 1HB  LYS A 327       7.709 -14.087  -3.936  1.00  0.77           H  
ATOM   4906 2HB  LYS A 327       7.357 -15.517  -2.987  1.00  0.77           H  
ATOM   4907 1HG  LYS A 327       9.004 -15.457  -5.515  1.00  0.77           H  
ATOM   4908 2HG  LYS A 327       9.636 -15.555  -3.863  1.00  0.77           H  
ATOM   4909 1HD  LYS A 327       8.329 -17.648  -3.569  1.00  0.77           H  
ATOM   4910 2HD  LYS A 327       7.869 -17.585  -5.264  1.00  0.77           H  
ATOM   4911 1HE  LYS A 327      10.643 -17.772  -4.114  1.00  0.77           H  
ATOM   4912 2HE  LYS A 327       9.748 -19.017  -4.987  1.00  0.77           H  
ATOM   4913 1HZ  LYS A 327      11.274 -17.928  -6.382  1.00  0.77           H  
ATOM   4914 2HZ  LYS A 327       9.717 -17.622  -6.865  1.00  0.77           H  
ATOM   4915 3HZ  LYS A 327      10.578 -16.456  -6.069  1.00  0.77           H  
ATOM   4916  N   ASP A 328       4.375 -15.517  -3.476  1.00  0.74           N  
ATOM   4917  CA  ASP A 328       3.153 -15.019  -2.898  1.00  0.74           C  
ATOM   4918  C   ASP A 328       2.893 -15.524  -1.504  1.00  0.74           C  
ATOM   4919  O   ASP A 328       2.415 -16.647  -1.307  1.00  0.74           O  
ATOM   4920  CB  ASP A 328       2.015 -15.394  -3.828  1.00  0.74           C  
ATOM   4921  CG  ASP A 328       0.691 -14.964  -3.360  1.00  0.74           C  
ATOM   4922  OD1 ASP A 328       0.571 -14.618  -2.220  1.00  0.74           O  
ATOM   4923  OD2 ASP A 328      -0.240 -15.020  -4.103  1.00  0.74           O  
ATOM   4924  H   ASP A 328       4.670 -16.466  -3.252  1.00  0.74           H  
ATOM   4925  HA  ASP A 328       3.222 -13.930  -2.848  1.00  0.74           H  
ATOM   4926 1HB  ASP A 328       2.203 -14.948  -4.807  1.00  0.74           H  
ATOM   4927 2HB  ASP A 328       2.006 -16.473  -3.971  1.00  0.74           H  
ATOM   4928  N   GLY A 329       3.169 -14.669  -0.538  1.00  0.71           N  
ATOM   4929  CA  GLY A 329       3.025 -15.008   0.847  1.00  0.71           C  
ATOM   4930  C   GLY A 329       1.602 -15.358   1.211  1.00  0.71           C  
ATOM   4931  O   GLY A 329       1.376 -16.268   2.006  1.00  0.71           O  
ATOM   4932  H   GLY A 329       3.538 -13.751  -0.767  1.00  0.71           H  
ATOM   4933 1HA  GLY A 329       3.678 -15.842   1.064  1.00  0.71           H  
ATOM   4934 2HA  GLY A 329       3.363 -14.164   1.441  1.00  0.71           H  
ATOM   4935  N   LEU A 330       0.627 -14.659   0.631  1.00  0.69           N  
ATOM   4936  CA  LEU A 330      -0.768 -14.933   0.956  1.00  0.69           C  
ATOM   4937  C   LEU A 330      -1.104 -16.341   0.497  1.00  0.69           C  
ATOM   4938  O   LEU A 330      -1.762 -17.098   1.215  1.00  0.69           O  
ATOM   4939  CB  LEU A 330      -1.683 -13.906   0.272  1.00  0.69           C  
ATOM   4940  CG  LEU A 330      -1.636 -12.467   0.794  1.00  0.69           C  
ATOM   4941  CD1 LEU A 330      -2.379 -11.568  -0.172  1.00  0.69           C  
ATOM   4942  CD2 LEU A 330      -2.304 -12.401   2.156  1.00  0.69           C  
ATOM   4943  H   LEU A 330       0.862 -13.952  -0.064  1.00  0.69           H  
ATOM   4944  HA  LEU A 330      -0.904 -14.874   2.033  1.00  0.69           H  
ATOM   4945 1HB  LEU A 330      -1.380 -13.855  -0.769  1.00  0.69           H  
ATOM   4946 2HB  LEU A 330      -2.713 -14.260   0.313  1.00  0.69           H  
ATOM   4947  HG  LEU A 330      -0.597 -12.136   0.864  1.00  0.69           H  
ATOM   4948 1HD1 LEU A 330      -2.344 -10.554   0.177  1.00  0.69           H  
ATOM   4949 2HD1 LEU A 330      -1.907 -11.626  -1.156  1.00  0.69           H  
ATOM   4950 3HD1 LEU A 330      -3.404 -11.892  -0.239  1.00  0.69           H  
ATOM   4951 1HD2 LEU A 330      -2.280 -11.382   2.526  1.00  0.69           H  
ATOM   4952 2HD2 LEU A 330      -3.338 -12.726   2.070  1.00  0.69           H  
ATOM   4953 3HD2 LEU A 330      -1.783 -13.045   2.840  1.00  0.69           H  
ATOM   4954  N   TRP A 331      -0.594 -16.721  -0.679  1.00  0.66           N  
ATOM   4955  CA  TRP A 331      -0.828 -18.072  -1.183  1.00  0.66           C  
ATOM   4956  C   TRP A 331      -0.208 -19.069  -0.221  1.00  0.66           C  
ATOM   4957  O   TRP A 331      -0.842 -20.047   0.161  1.00  0.66           O  
ATOM   4958  CB  TRP A 331      -0.200 -18.307  -2.573  1.00  0.66           C  
ATOM   4959  CG  TRP A 331      -0.442 -19.697  -3.123  1.00  0.66           C  
ATOM   4960  CD1 TRP A 331      -1.486 -20.069  -3.887  1.00  0.66           C  
ATOM   4961  CD2 TRP A 331       0.347 -20.916  -2.908  1.00  0.66           C  
ATOM   4962  NE1 TRP A 331      -1.424 -21.436  -4.155  1.00  0.66           N  
ATOM   4963  CE2 TRP A 331      -0.327 -21.956  -3.551  1.00  0.66           C  
ATOM   4964  CE3 TRP A 331       1.535 -21.201  -2.226  1.00  0.66           C  
ATOM   4965  CZ2 TRP A 331       0.127 -23.256  -3.512  1.00  0.66           C  
ATOM   4966  CZ3 TRP A 331       1.988 -22.505  -2.198  1.00  0.66           C  
ATOM   4967  CH2 TRP A 331       1.294 -23.503  -2.819  1.00  0.66           C  
ATOM   4968  H   TRP A 331      -0.056 -16.039  -1.226  1.00  0.66           H  
ATOM   4969  HA  TRP A 331      -1.901 -18.247  -1.237  1.00  0.66           H  
ATOM   4970 1HB  TRP A 331      -0.604 -17.582  -3.279  1.00  0.66           H  
ATOM   4971 2HB  TRP A 331       0.870 -18.148  -2.520  1.00  0.66           H  
ATOM   4972  HD1 TRP A 331      -2.265 -19.395  -4.223  1.00  0.66           H  
ATOM   4973  HE1 TRP A 331      -2.085 -21.983  -4.692  1.00  0.66           H  
ATOM   4974  HE3 TRP A 331       2.090 -20.414  -1.729  1.00  0.66           H  
ATOM   4975  HZ2 TRP A 331      -0.407 -24.067  -4.006  1.00  0.66           H  
ATOM   4976  HZ3 TRP A 331       2.908 -22.718  -1.666  1.00  0.66           H  
ATOM   4977  HH2 TRP A 331       1.666 -24.510  -2.775  1.00  0.66           H  
ATOM   4978  N   ALA A 332       1.041 -18.810   0.175  1.00  0.65           N  
ATOM   4979  CA  ALA A 332       1.785 -19.709   1.052  1.00  0.65           C  
ATOM   4980  C   ALA A 332       1.126 -19.894   2.410  1.00  0.65           C  
ATOM   4981  O   ALA A 332       1.053 -21.017   2.920  1.00  0.65           O  
ATOM   4982  CB  ALA A 332       3.181 -19.173   1.231  1.00  0.65           C  
ATOM   4983  H   ALA A 332       1.499 -17.966  -0.180  1.00  0.65           H  
ATOM   4984  HA  ALA A 332       1.835 -20.683   0.574  1.00  0.65           H  
ATOM   4985 1HB  ALA A 332       3.765 -19.850   1.850  1.00  0.65           H  
ATOM   4986 2HB  ALA A 332       3.649 -19.068   0.251  1.00  0.65           H  
ATOM   4987 3HB  ALA A 332       3.128 -18.201   1.706  1.00  0.65           H  
ATOM   4988  N   VAL A 333       0.597 -18.814   2.983  1.00  0.64           N  
ATOM   4989  CA  VAL A 333      -0.073 -18.922   4.268  1.00  0.64           C  
ATOM   4990  C   VAL A 333      -1.356 -19.715   4.120  1.00  0.64           C  
ATOM   4991  O   VAL A 333      -1.635 -20.583   4.945  1.00  0.64           O  
ATOM   4992  CB  VAL A 333      -0.305 -17.546   4.913  1.00  0.64           C  
ATOM   4993  CG1 VAL A 333      -1.189 -17.679   6.159  1.00  0.64           C  
ATOM   4994  CG2 VAL A 333       1.056 -17.002   5.331  1.00  0.64           C  
ATOM   4995  H   VAL A 333       0.691 -17.904   2.531  1.00  0.64           H  
ATOM   4996  HA  VAL A 333       0.582 -19.473   4.942  1.00  0.64           H  
ATOM   4997  HB  VAL A 333      -0.794 -16.874   4.200  1.00  0.64           H  
ATOM   4998 1HG1 VAL A 333      -1.325 -16.697   6.614  1.00  0.64           H  
ATOM   4999 2HG1 VAL A 333      -2.161 -18.086   5.873  1.00  0.64           H  
ATOM   5000 3HG1 VAL A 333      -0.710 -18.347   6.877  1.00  0.64           H  
ATOM   5001 1HG2 VAL A 333       0.949 -16.048   5.809  1.00  0.64           H  
ATOM   5002 2HG2 VAL A 333       1.518 -17.693   6.029  1.00  0.64           H  
ATOM   5003 3HG2 VAL A 333       1.682 -16.903   4.452  1.00  0.64           H  
ATOM   5004  N   LEU A 334      -2.129 -19.439   3.070  1.00  0.63           N  
ATOM   5005  CA  LEU A 334      -3.353 -20.182   2.808  1.00  0.63           C  
ATOM   5006  C   LEU A 334      -3.061 -21.650   2.495  1.00  0.63           C  
ATOM   5007  O   LEU A 334      -3.827 -22.537   2.883  1.00  0.63           O  
ATOM   5008  CB  LEU A 334      -4.103 -19.515   1.676  1.00  0.63           C  
ATOM   5009  CG  LEU A 334      -4.701 -18.197   2.021  1.00  0.63           C  
ATOM   5010  CD1 LEU A 334      -5.183 -17.572   0.789  1.00  0.63           C  
ATOM   5011  CD2 LEU A 334      -5.846 -18.407   2.998  1.00  0.63           C  
ATOM   5012  H   LEU A 334      -1.863 -18.695   2.421  1.00  0.63           H  
ATOM   5013  HA  LEU A 334      -3.974 -20.135   3.697  1.00  0.63           H  
ATOM   5014 1HB  LEU A 334      -3.406 -19.355   0.856  1.00  0.63           H  
ATOM   5015 2HB  LEU A 334      -4.897 -20.178   1.345  1.00  0.63           H  
ATOM   5016  HG  LEU A 334      -3.943 -17.553   2.466  1.00  0.63           H  
ATOM   5017 1HD1 LEU A 334      -5.602 -16.617   1.022  1.00  0.63           H  
ATOM   5018 2HD1 LEU A 334      -4.342 -17.441   0.107  1.00  0.63           H  
ATOM   5019 3HD1 LEU A 334      -5.938 -18.208   0.331  1.00  0.63           H  
ATOM   5020 1HD2 LEU A 334      -6.291 -17.453   3.252  1.00  0.63           H  
ATOM   5021 2HD2 LEU A 334      -6.594 -19.043   2.535  1.00  0.63           H  
ATOM   5022 3HD2 LEU A 334      -5.469 -18.882   3.903  1.00  0.63           H  
ATOM   5023  N   ALA A 335      -1.956 -21.922   1.793  1.00  0.63           N  
ATOM   5024  CA  ALA A 335      -1.573 -23.294   1.503  1.00  0.63           C  
ATOM   5025  C   ALA A 335      -1.294 -23.999   2.811  1.00  0.63           C  
ATOM   5026  O   ALA A 335      -1.802 -25.093   3.059  1.00  0.63           O  
ATOM   5027  CB  ALA A 335      -0.361 -23.308   0.589  1.00  0.63           C  
ATOM   5028  H   ALA A 335      -1.377 -21.164   1.449  1.00  0.63           H  
ATOM   5029  HA  ALA A 335      -2.404 -23.807   1.032  1.00  0.63           H  
ATOM   5030 1HB  ALA A 335      -0.055 -24.306   0.376  1.00  0.63           H  
ATOM   5031 2HB  ALA A 335      -0.605 -22.795  -0.339  1.00  0.63           H  
ATOM   5032 3HB  ALA A 335       0.453 -22.789   1.078  1.00  0.63           H  
ATOM   5033  N   TRP A 336      -0.566 -23.333   3.701  1.00  0.63           N  
ATOM   5034  CA  TRP A 336      -0.279 -23.911   4.997  1.00  0.63           C  
ATOM   5035  C   TRP A 336      -1.603 -24.141   5.739  1.00  0.63           C  
ATOM   5036  O   TRP A 336      -1.815 -25.192   6.345  1.00  0.63           O  
ATOM   5037  CB  TRP A 336       0.669 -23.056   5.822  1.00  0.63           C  
ATOM   5038  CG  TRP A 336       1.130 -23.820   7.017  1.00  0.63           C  
ATOM   5039  CD1 TRP A 336       0.464 -23.962   8.147  1.00  0.63           C  
ATOM   5040  CD2 TRP A 336       2.379 -24.557   7.199  1.00  0.63           C  
ATOM   5041  NE1 TRP A 336       1.165 -24.758   9.015  1.00  0.63           N  
ATOM   5042  CE2 TRP A 336       2.327 -25.119   8.459  1.00  0.63           C  
ATOM   5043  CE3 TRP A 336       3.506 -24.782   6.404  1.00  0.63           C  
ATOM   5044  CZ2 TRP A 336       3.347 -25.900   8.963  1.00  0.63           C  
ATOM   5045  CZ3 TRP A 336       4.527 -25.557   6.936  1.00  0.63           C  
ATOM   5046  CH2 TRP A 336       4.439 -26.095   8.180  1.00  0.63           C  
ATOM   5047  H   TRP A 336      -0.165 -22.425   3.463  1.00  0.63           H  
ATOM   5048  HA  TRP A 336       0.199 -24.873   4.848  1.00  0.63           H  
ATOM   5049 1HB  TRP A 336       1.526 -22.777   5.210  1.00  0.63           H  
ATOM   5050 2HB  TRP A 336       0.169 -22.141   6.143  1.00  0.63           H  
ATOM   5051  HD1 TRP A 336      -0.506 -23.522   8.331  1.00  0.63           H  
ATOM   5052  HE1 TRP A 336       0.870 -25.031   9.939  1.00  0.63           H  
ATOM   5053  HE3 TRP A 336       3.586 -24.357   5.400  1.00  0.63           H  
ATOM   5054  HZ2 TRP A 336       3.306 -26.349   9.952  1.00  0.63           H  
ATOM   5055  HZ3 TRP A 336       5.404 -25.736   6.337  1.00  0.63           H  
ATOM   5056  HH2 TRP A 336       5.255 -26.698   8.556  1.00  0.63           H  
ATOM   5057  N   LEU A 337      -2.474 -23.123   5.750  1.00  0.63           N  
ATOM   5058  CA  LEU A 337      -3.762 -23.193   6.435  1.00  0.63           C  
ATOM   5059  C   LEU A 337      -4.611 -24.352   5.873  1.00  0.63           C  
ATOM   5060  O   LEU A 337      -5.314 -25.022   6.629  1.00  0.63           O  
ATOM   5061  CB  LEU A 337      -4.495 -21.842   6.299  1.00  0.63           C  
ATOM   5062  CG  LEU A 337      -5.739 -21.600   7.148  1.00  0.63           C  
ATOM   5063  CD1 LEU A 337      -5.372 -21.629   8.538  1.00  0.63           C  
ATOM   5064  CD2 LEU A 337      -6.343 -20.243   6.788  1.00  0.63           C  
ATOM   5065  H   LEU A 337      -2.233 -22.264   5.262  1.00  0.63           H  
ATOM   5066  HA  LEU A 337      -3.586 -23.383   7.478  1.00  0.63           H  
ATOM   5067 1HB  LEU A 337      -3.784 -21.047   6.521  1.00  0.63           H  
ATOM   5068 2HB  LEU A 337      -4.792 -21.737   5.261  1.00  0.63           H  
ATOM   5069  HG  LEU A 337      -6.458 -22.394   6.992  1.00  0.63           H  
ATOM   5070 1HD1 LEU A 337      -6.260 -21.452   9.138  1.00  0.63           H  
ATOM   5071 2HD1 LEU A 337      -4.942 -22.594   8.786  1.00  0.63           H  
ATOM   5072 3HD1 LEU A 337      -4.648 -20.847   8.713  1.00  0.63           H  
ATOM   5073 1HD2 LEU A 337      -7.217 -20.083   7.394  1.00  0.63           H  
ATOM   5074 2HD2 LEU A 337      -5.610 -19.459   6.979  1.00  0.63           H  
ATOM   5075 3HD2 LEU A 337      -6.623 -20.220   5.741  1.00  0.63           H  
ATOM   5076  N   SER A 338      -4.524 -24.617   4.553  1.00  0.64           N  
ATOM   5077  CA  SER A 338      -5.253 -25.722   3.917  1.00  0.64           C  
ATOM   5078  C   SER A 338      -4.752 -27.043   4.484  1.00  0.64           C  
ATOM   5079  O   SER A 338      -5.535 -27.956   4.784  1.00  0.64           O  
ATOM   5080  CB  SER A 338      -5.070 -25.701   2.398  1.00  0.64           C  
ATOM   5081  OG  SER A 338      -5.644 -24.562   1.823  1.00  0.64           O  
ATOM   5082  H   SER A 338      -3.956 -24.010   3.965  1.00  0.64           H  
ATOM   5083  HA  SER A 338      -6.312 -25.633   4.147  1.00  0.64           H  
ATOM   5084 1HB  SER A 338      -4.013 -25.730   2.162  1.00  0.64           H  
ATOM   5085 2HB  SER A 338      -5.519 -26.597   1.963  1.00  0.64           H  
ATOM   5086  HG  SER A 338      -5.180 -23.798   2.237  1.00  0.64           H  
ATOM   5087  N   ILE A 339      -3.438 -27.122   4.683  1.00  0.65           N  
ATOM   5088  CA  ILE A 339      -2.799 -28.300   5.240  1.00  0.65           C  
ATOM   5089  C   ILE A 339      -3.258 -28.488   6.698  1.00  0.65           C  
ATOM   5090  O   ILE A 339      -3.668 -29.584   7.094  1.00  0.65           O  
ATOM   5091  CB  ILE A 339      -1.268 -28.162   5.098  1.00  0.65           C  
ATOM   5092  CG1 ILE A 339      -0.935 -28.189   3.608  1.00  0.65           C  
ATOM   5093  CG2 ILE A 339      -0.559 -29.282   5.811  1.00  0.65           C  
ATOM   5094  CD1 ILE A 339       0.442 -27.771   3.253  1.00  0.65           C  
ATOM   5095  H   ILE A 339      -2.851 -26.334   4.395  1.00  0.65           H  
ATOM   5096  HA  ILE A 339      -3.113 -29.170   4.663  1.00  0.65           H  
ATOM   5097  HB  ILE A 339      -0.939 -27.224   5.500  1.00  0.65           H  
ATOM   5098 1HG1 ILE A 339      -1.076 -29.188   3.253  1.00  0.65           H  
ATOM   5099 2HG1 ILE A 339      -1.636 -27.544   3.087  1.00  0.65           H  
ATOM   5100 1HG2 ILE A 339       0.519 -29.175   5.691  1.00  0.65           H  
ATOM   5101 2HG2 ILE A 339      -0.815 -29.237   6.852  1.00  0.65           H  
ATOM   5102 3HG2 ILE A 339      -0.880 -30.230   5.389  1.00  0.65           H  
ATOM   5103 1HD1 ILE A 339       0.527 -27.838   2.175  1.00  0.65           H  
ATOM   5104 2HD1 ILE A 339       0.607 -26.750   3.571  1.00  0.65           H  
ATOM   5105 3HD1 ILE A 339       1.161 -28.422   3.732  1.00  0.65           H  
ATOM   5106  N   LEU A 340      -3.265 -27.398   7.487  1.00  0.68           N  
ATOM   5107  CA  LEU A 340      -3.729 -27.471   8.882  1.00  0.68           C  
ATOM   5108  C   LEU A 340      -5.201 -27.911   8.923  1.00  0.68           C  
ATOM   5109  O   LEU A 340      -5.587 -28.754   9.743  1.00  0.68           O  
ATOM   5110  CB  LEU A 340      -3.648 -26.074   9.562  1.00  0.68           C  
ATOM   5111  CG  LEU A 340      -2.270 -25.449   9.876  1.00  0.68           C  
ATOM   5112  CD1 LEU A 340      -2.428 -23.999  10.251  1.00  0.68           C  
ATOM   5113  CD2 LEU A 340      -1.683 -26.049  11.061  1.00  0.68           C  
ATOM   5114  H   LEU A 340      -2.916 -26.517   7.109  1.00  0.68           H  
ATOM   5115  HA  LEU A 340      -3.123 -28.192   9.427  1.00  0.68           H  
ATOM   5116 1HB  LEU A 340      -4.180 -25.367   8.938  1.00  0.68           H  
ATOM   5117 2HB  LEU A 340      -4.174 -26.149  10.513  1.00  0.68           H  
ATOM   5118  HG  LEU A 340      -1.629 -25.574   9.015  1.00  0.68           H  
ATOM   5119 1HD1 LEU A 340      -1.456 -23.577  10.495  1.00  0.68           H  
ATOM   5120 2HD1 LEU A 340      -2.855 -23.447   9.460  1.00  0.68           H  
ATOM   5121 3HD1 LEU A 340      -3.074 -23.936  11.121  1.00  0.68           H  
ATOM   5122 1HD2 LEU A 340      -0.732 -25.581  11.254  1.00  0.68           H  
ATOM   5123 2HD2 LEU A 340      -2.350 -25.862  11.891  1.00  0.68           H  
ATOM   5124 3HD2 LEU A 340      -1.553 -27.104  10.937  1.00  0.68           H  
ATOM   5125  N   ALA A 341      -6.015 -27.352   8.004  1.00  0.70           N  
ATOM   5126  CA  ALA A 341      -7.456 -27.615   7.890  1.00  0.70           C  
ATOM   5127  C   ALA A 341      -7.774 -29.046   7.532  1.00  0.70           C  
ATOM   5128  O   ALA A 341      -8.714 -29.646   8.071  1.00  0.70           O  
ATOM   5129  CB  ALA A 341      -8.068 -26.690   6.852  1.00  0.70           C  
ATOM   5130  H   ALA A 341      -5.622 -26.663   7.369  1.00  0.70           H  
ATOM   5131  HA  ALA A 341      -7.910 -27.412   8.837  1.00  0.70           H  
ATOM   5132 1HB  ALA A 341      -9.140 -26.860   6.804  1.00  0.70           H  
ATOM   5133 2HB  ALA A 341      -7.879 -25.655   7.128  1.00  0.70           H  
ATOM   5134 3HB  ALA A 341      -7.627 -26.887   5.884  1.00  0.70           H  
ATOM   5135  N   THR A 342      -6.984 -29.610   6.636  1.00  0.73           N  
ATOM   5136  CA  THR A 342      -7.174 -30.971   6.185  1.00  0.73           C  
ATOM   5137  C   THR A 342      -6.769 -31.971   7.255  1.00  0.73           C  
ATOM   5138  O   THR A 342      -7.471 -32.951   7.509  1.00  0.73           O  
ATOM   5139  CB  THR A 342      -6.361 -31.207   4.910  1.00  0.73           C  
ATOM   5140  OG1 THR A 342      -6.803 -30.287   3.907  1.00  0.73           O  
ATOM   5141  CG2 THR A 342      -6.515 -32.635   4.408  1.00  0.73           C  
ATOM   5142  H   THR A 342      -6.242 -29.056   6.209  1.00  0.73           H  
ATOM   5143  HA  THR A 342      -8.229 -31.117   5.959  1.00  0.73           H  
ATOM   5144  HB  THR A 342      -5.306 -31.012   5.121  1.00  0.73           H  
ATOM   5145  HG1 THR A 342      -6.486 -29.380   4.150  1.00  0.73           H  
ATOM   5146 1HG2 THR A 342      -5.925 -32.764   3.503  1.00  0.73           H  
ATOM   5147 2HG2 THR A 342      -6.165 -33.328   5.174  1.00  0.73           H  
ATOM   5148 3HG2 THR A 342      -7.563 -32.832   4.190  1.00  0.73           H  
ATOM   5149  N   ARG A 343      -5.619 -31.714   7.876  1.00  0.76           N  
ATOM   5150  CA  ARG A 343      -5.039 -32.599   8.871  1.00  0.76           C  
ATOM   5151  C   ARG A 343      -5.620 -32.407  10.284  1.00  0.76           C  
ATOM   5152  O   ARG A 343      -5.539 -33.315  11.112  1.00  0.76           O  
ATOM   5153  CB  ARG A 343      -3.537 -32.342   8.914  1.00  0.76           C  
ATOM   5154  CG  ARG A 343      -2.762 -32.696   7.620  1.00  0.76           C  
ATOM   5155  CD  ARG A 343      -1.368 -32.176   7.695  1.00  0.76           C  
ATOM   5156  NE  ARG A 343      -0.559 -32.846   8.668  1.00  0.76           N  
ATOM   5157  CZ  ARG A 343       0.306 -33.846   8.441  1.00  0.76           C  
ATOM   5158  NH1 ARG A 343       0.568 -34.314   7.233  1.00  0.76           N  
ATOM   5159  NH2 ARG A 343       0.910 -34.344   9.482  1.00  0.76           N  
ATOM   5160  H   ARG A 343      -5.090 -30.879   7.619  1.00  0.76           H  
ATOM   5161  HA  ARG A 343      -5.218 -33.627   8.558  1.00  0.76           H  
ATOM   5162 1HB  ARG A 343      -3.360 -31.285   9.130  1.00  0.76           H  
ATOM   5163 2HB  ARG A 343      -3.095 -32.914   9.722  1.00  0.76           H  
ATOM   5164 1HG  ARG A 343      -2.731 -33.776   7.485  1.00  0.76           H  
ATOM   5165 2HG  ARG A 343      -3.254 -32.230   6.763  1.00  0.76           H  
ATOM   5166 1HD  ARG A 343      -0.887 -32.274   6.728  1.00  0.76           H  
ATOM   5167 2HD  ARG A 343      -1.417 -31.132   7.974  1.00  0.76           H  
ATOM   5168  HE  ARG A 343      -0.676 -32.584   9.650  1.00  0.76           H  
ATOM   5169 1HH1 ARG A 343       0.136 -33.918   6.401  1.00  0.76           H  
ATOM   5170 2HH1 ARG A 343       1.234 -35.066   7.125  1.00  0.76           H  
ATOM   5171 1HH2 ARG A 343       0.676 -33.955  10.397  1.00  0.76           H  
ATOM   5172 2HH2 ARG A 343       1.599 -35.103   9.390  1.00  0.76           H  
ATOM   5173  N   LYS A 344      -6.221 -31.238  10.555  1.00  0.77           N  
ATOM   5174  CA  LYS A 344      -6.723 -30.857  11.883  1.00  0.77           C  
ATOM   5175  C   LYS A 344      -5.591 -30.901  12.902  1.00  0.77           C  
ATOM   5176  O   LYS A 344      -5.696 -31.506  13.973  1.00  0.77           O  
ATOM   5177  CB  LYS A 344      -7.902 -31.729  12.326  1.00  0.77           C  
ATOM   5178  CG  LYS A 344      -9.101 -31.693  11.377  1.00  0.77           C  
ATOM   5179  CD  LYS A 344      -9.725 -30.298  11.341  1.00  0.77           C  
ATOM   5180  CE  LYS A 344     -11.054 -30.290  10.594  1.00  0.77           C  
ATOM   5181  NZ  LYS A 344     -10.890 -30.754   9.203  1.00  0.77           N  
ATOM   5182  H   LYS A 344      -6.271 -30.527   9.832  1.00  0.77           H  
ATOM   5183  HA  LYS A 344      -7.074 -29.826  11.828  1.00  0.77           H  
ATOM   5184 1HB  LYS A 344      -7.584 -32.764  12.429  1.00  0.77           H  
ATOM   5185 2HB  LYS A 344      -8.245 -31.399  13.305  1.00  0.77           H  
ATOM   5186 1HG  LYS A 344      -8.770 -31.951  10.364  1.00  0.77           H  
ATOM   5187 2HG  LYS A 344      -9.848 -32.418  11.693  1.00  0.77           H  
ATOM   5188 1HD  LYS A 344      -9.878 -29.932  12.357  1.00  0.77           H  
ATOM   5189 2HD  LYS A 344      -9.036 -29.619  10.825  1.00  0.77           H  
ATOM   5190 1HE  LYS A 344     -11.772 -30.928  11.102  1.00  0.77           H  
ATOM   5191 2HE  LYS A 344     -11.436 -29.266  10.576  1.00  0.77           H  
ATOM   5192 1HZ  LYS A 344     -11.768 -30.720   8.713  1.00  0.77           H  
ATOM   5193 2HZ  LYS A 344     -10.205 -30.153   8.735  1.00  0.77           H  
ATOM   5194 3HZ  LYS A 344     -10.538 -31.697   9.195  1.00  0.77           H  
ATOM   5195  N   GLN A 345      -4.494 -30.258  12.521  1.00  0.78           N  
ATOM   5196  CA  GLN A 345      -3.264 -30.200  13.314  1.00  0.78           C  
ATOM   5197  C   GLN A 345      -2.711 -28.795  13.457  1.00  0.78           C  
ATOM   5198  O   GLN A 345      -3.147 -27.898  12.749  1.00  0.78           O  
ATOM   5199  CB  GLN A 345      -2.192 -31.099  12.713  1.00  0.78           C  
ATOM   5200  CG  GLN A 345      -2.484 -32.568  12.762  1.00  0.78           C  
ATOM   5201  CD  GLN A 345      -1.311 -33.377  12.278  1.00  0.78           C  
ATOM   5202  OE1 GLN A 345      -0.533 -32.914  11.431  1.00  0.78           O  
ATOM   5203  NE2 GLN A 345      -1.165 -34.586  12.813  1.00  0.78           N  
ATOM   5204  H   GLN A 345      -4.551 -29.777  11.621  1.00  0.78           H  
ATOM   5205  HA  GLN A 345      -3.488 -30.566  14.317  1.00  0.78           H  
ATOM   5206 1HB  GLN A 345      -2.048 -30.827  11.666  1.00  0.78           H  
ATOM   5207 2HB  GLN A 345      -1.274 -30.922  13.202  1.00  0.78           H  
ATOM   5208 1HG  GLN A 345      -2.697 -32.847  13.795  1.00  0.78           H  
ATOM   5209 2HG  GLN A 345      -3.333 -32.791  12.141  1.00  0.78           H  
ATOM   5210 1HE2 GLN A 345      -0.404 -35.180  12.542  1.00  0.78           H  
ATOM   5211 2HE2 GLN A 345      -1.829 -34.908  13.492  1.00  0.78           H  
ATOM   5212  N   SER A 346      -1.799 -28.583  14.422  1.00  0.77           N  
ATOM   5213  CA  SER A 346      -1.099 -27.296  14.559  1.00  0.77           C  
ATOM   5214  C   SER A 346       0.144 -27.247  13.670  1.00  0.77           C  
ATOM   5215  O   SER A 346       0.581 -28.272  13.148  1.00  0.77           O  
ATOM   5216  CB  SER A 346      -0.663 -27.060  15.987  1.00  0.77           C  
ATOM   5217  OG  SER A 346       0.341 -27.979  16.352  1.00  0.77           O  
ATOM   5218  H   SER A 346      -1.510 -29.352  15.050  1.00  0.77           H  
ATOM   5219  HA  SER A 346      -1.777 -26.496  14.257  1.00  0.77           H  
ATOM   5220 1HB  SER A 346      -0.286 -26.043  16.091  1.00  0.77           H  
ATOM   5221 2HB  SER A 346      -1.516 -27.165  16.654  1.00  0.77           H  
ATOM   5222  HG  SER A 346      -0.117 -28.851  16.440  1.00  0.77           H  
ATOM   5223  N   VAL A 347       0.765 -26.074  13.556  1.00  0.75           N  
ATOM   5224  CA  VAL A 347       1.994 -25.931  12.769  1.00  0.75           C  
ATOM   5225  C   VAL A 347       3.073 -26.833  13.335  1.00  0.75           C  
ATOM   5226  O   VAL A 347       3.794 -27.510  12.602  1.00  0.75           O  
ATOM   5227  CB  VAL A 347       2.505 -24.494  12.879  1.00  0.75           C  
ATOM   5228  CG1 VAL A 347       3.882 -24.326  12.251  1.00  0.75           C  
ATOM   5229  CG2 VAL A 347       1.519 -23.540  12.271  1.00  0.75           C  
ATOM   5230  H   VAL A 347       0.368 -25.261  14.006  1.00  0.75           H  
ATOM   5231  HA  VAL A 347       1.790 -26.201  11.734  1.00  0.75           H  
ATOM   5232  HB  VAL A 347       2.610 -24.283  13.911  1.00  0.75           H  
ATOM   5233 1HG1 VAL A 347       4.221 -23.300  12.396  1.00  0.75           H  
ATOM   5234 2HG1 VAL A 347       4.587 -25.007  12.724  1.00  0.75           H  
ATOM   5235 3HG1 VAL A 347       3.839 -24.527  11.209  1.00  0.75           H  
ATOM   5236 1HG2 VAL A 347       1.878 -22.523  12.400  1.00  0.75           H  
ATOM   5237 2HG2 VAL A 347       1.412 -23.728  11.253  1.00  0.75           H  
ATOM   5238 3HG2 VAL A 347       0.558 -23.656  12.760  1.00  0.75           H  
ATOM   5239  N   GLU A 348       3.175 -26.825  14.666  1.00  0.73           N  
ATOM   5240  CA  GLU A 348       4.140 -27.630  15.397  1.00  0.73           C  
ATOM   5241  C   GLU A 348       3.970 -29.115  15.105  1.00  0.73           C  
ATOM   5242  O   GLU A 348       4.958 -29.829  14.919  1.00  0.73           O  
ATOM   5243  CB  GLU A 348       4.003 -27.389  16.897  1.00  0.73           C  
ATOM   5244  CG  GLU A 348       4.971 -28.175  17.739  1.00  0.73           C  
ATOM   5245  CD  GLU A 348       4.828 -27.924  19.217  1.00  0.73           C  
ATOM   5246  OE1 GLU A 348       4.042 -27.091  19.594  1.00  0.73           O  
ATOM   5247  OE2 GLU A 348       5.504 -28.592  19.978  1.00  0.73           O  
ATOM   5248  H   GLU A 348       2.534 -26.250  15.188  1.00  0.73           H  
ATOM   5249  HA  GLU A 348       5.141 -27.335  15.083  1.00  0.73           H  
ATOM   5250 1HB  GLU A 348       4.151 -26.330  17.111  1.00  0.73           H  
ATOM   5251 2HB  GLU A 348       2.992 -27.651  17.215  1.00  0.73           H  
ATOM   5252 1HG  GLU A 348       4.810 -29.235  17.543  1.00  0.73           H  
ATOM   5253 2HG  GLU A 348       5.985 -27.921  17.430  1.00  0.73           H  
ATOM   5254  N   ASP A 349       2.722 -29.575  14.984  1.00  0.71           N  
ATOM   5255  CA  ASP A 349       2.504 -31.002  14.758  1.00  0.71           C  
ATOM   5256  C   ASP A 349       2.834 -31.344  13.312  1.00  0.71           C  
ATOM   5257  O   ASP A 349       3.376 -32.417  13.023  1.00  0.71           O  
ATOM   5258  CB  ASP A 349       1.040 -31.358  14.948  1.00  0.71           C  
ATOM   5259  CG  ASP A 349       0.474 -31.202  16.321  1.00  0.71           C  
ATOM   5260  OD1 ASP A 349       1.030 -31.698  17.274  1.00  0.71           O  
ATOM   5261  OD2 ASP A 349      -0.576 -30.540  16.401  1.00  0.71           O  
ATOM   5262  H   ASP A 349       1.930 -28.946  15.144  1.00  0.71           H  
ATOM   5263  HA  ASP A 349       3.142 -31.578  15.427  1.00  0.71           H  
ATOM   5264 1HB  ASP A 349       0.497 -30.694  14.311  1.00  0.71           H  
ATOM   5265 2HB  ASP A 349       0.857 -32.373  14.596  1.00  0.71           H  
ATOM   5266  N   ILE A 350       2.536 -30.424  12.394  1.00  0.70           N  
ATOM   5267  CA  ILE A 350       2.844 -30.675  10.998  1.00  0.70           C  
ATOM   5268  C   ILE A 350       4.345 -30.775  10.810  1.00  0.70           C  
ATOM   5269  O   ILE A 350       4.832 -31.700  10.155  1.00  0.70           O  
ATOM   5270  CB  ILE A 350       2.317 -29.573  10.072  1.00  0.70           C  
ATOM   5271  CG1 ILE A 350       0.827 -29.558  10.011  1.00  0.70           C  
ATOM   5272  CG2 ILE A 350       2.863 -29.759   8.694  1.00  0.70           C  
ATOM   5273  CD1 ILE A 350       0.316 -28.325   9.330  1.00  0.70           C  
ATOM   5274  H   ILE A 350       2.073 -29.557  12.670  1.00  0.70           H  
ATOM   5275  HA  ILE A 350       2.391 -31.622  10.707  1.00  0.70           H  
ATOM   5276  HB  ILE A 350       2.634 -28.607  10.457  1.00  0.70           H  
ATOM   5277 1HG1 ILE A 350       0.495 -30.418   9.458  1.00  0.70           H  
ATOM   5278 2HG1 ILE A 350       0.411 -29.612  11.018  1.00  0.70           H  
ATOM   5279 1HG2 ILE A 350       2.481 -28.957   8.079  1.00  0.70           H  
ATOM   5280 2HG2 ILE A 350       3.953 -29.726   8.718  1.00  0.70           H  
ATOM   5281 3HG2 ILE A 350       2.535 -30.718   8.294  1.00  0.70           H  
ATOM   5282 1HD1 ILE A 350      -0.761 -28.364   9.281  1.00  0.70           H  
ATOM   5283 2HD1 ILE A 350       0.632 -27.454   9.892  1.00  0.70           H  
ATOM   5284 3HD1 ILE A 350       0.718 -28.264   8.325  1.00  0.70           H  
ATOM   5285  N   LEU A 351       5.088 -29.829  11.395  1.00  0.68           N  
ATOM   5286  CA  LEU A 351       6.533 -29.848  11.259  1.00  0.68           C  
ATOM   5287  C   LEU A 351       7.153 -31.079  11.898  1.00  0.68           C  
ATOM   5288  O   LEU A 351       7.999 -31.729  11.285  1.00  0.68           O  
ATOM   5289  CB  LEU A 351       7.145 -28.633  11.939  1.00  0.68           C  
ATOM   5290  CG  LEU A 351       6.935 -27.278  11.326  1.00  0.68           C  
ATOM   5291  CD1 LEU A 351       7.468 -26.235  12.330  1.00  0.68           C  
ATOM   5292  CD2 LEU A 351       7.671 -27.214   9.993  1.00  0.68           C  
ATOM   5293  H   LEU A 351       4.634 -29.084  11.925  1.00  0.68           H  
ATOM   5294  HA  LEU A 351       6.783 -29.837  10.200  1.00  0.68           H  
ATOM   5295 1HB  LEU A 351       6.758 -28.589  12.960  1.00  0.68           H  
ATOM   5296 2HB  LEU A 351       8.200 -28.793  11.989  1.00  0.68           H  
ATOM   5297  HG  LEU A 351       5.872 -27.096  11.166  1.00  0.68           H  
ATOM   5298 1HD1 LEU A 351       7.349 -25.238  11.966  1.00  0.68           H  
ATOM   5299 2HD1 LEU A 351       6.917 -26.334  13.266  1.00  0.68           H  
ATOM   5300 3HD1 LEU A 351       8.520 -26.414  12.511  1.00  0.68           H  
ATOM   5301 1HD2 LEU A 351       7.536 -26.248   9.557  1.00  0.68           H  
ATOM   5302 2HD2 LEU A 351       8.733 -27.391  10.152  1.00  0.68           H  
ATOM   5303 3HD2 LEU A 351       7.276 -27.974   9.323  1.00  0.68           H  
ATOM   5304  N   LYS A 352       6.688 -31.468  13.093  1.00  0.67           N  
ATOM   5305  CA  LYS A 352       7.263 -32.644  13.728  1.00  0.67           C  
ATOM   5306  C   LYS A 352       6.970 -33.907  12.940  1.00  0.67           C  
ATOM   5307  O   LYS A 352       7.852 -34.747  12.774  1.00  0.67           O  
ATOM   5308  CB  LYS A 352       6.766 -32.796  15.160  1.00  0.67           C  
ATOM   5309  CG  LYS A 352       7.327 -31.783  16.147  1.00  0.67           C  
ATOM   5310  CD  LYS A 352       6.737 -32.005  17.529  1.00  0.67           C  
ATOM   5311  CE  LYS A 352       7.274 -31.007  18.538  1.00  0.67           C  
ATOM   5312  NZ  LYS A 352       6.651 -31.195  19.882  1.00  0.67           N  
ATOM   5313  H   LYS A 352       5.973 -30.927  13.585  1.00  0.67           H  
ATOM   5314  HA  LYS A 352       8.344 -32.520  13.759  1.00  0.67           H  
ATOM   5315 1HB  LYS A 352       5.675 -32.688  15.168  1.00  0.67           H  
ATOM   5316 2HB  LYS A 352       6.998 -33.794  15.524  1.00  0.67           H  
ATOM   5317 1HG  LYS A 352       8.413 -31.880  16.198  1.00  0.67           H  
ATOM   5318 2HG  LYS A 352       7.087 -30.775  15.815  1.00  0.67           H  
ATOM   5319 1HD  LYS A 352       5.650 -31.892  17.473  1.00  0.67           H  
ATOM   5320 2HD  LYS A 352       6.967 -33.012  17.869  1.00  0.67           H  
ATOM   5321 1HE  LYS A 352       8.350 -31.124  18.627  1.00  0.67           H  
ATOM   5322 2HE  LYS A 352       7.064 -30.008  18.188  1.00  0.67           H  
ATOM   5323 1HZ  LYS A 352       7.023 -30.501  20.524  1.00  0.67           H  
ATOM   5324 2HZ  LYS A 352       5.640 -31.085  19.811  1.00  0.67           H  
ATOM   5325 3HZ  LYS A 352       6.858 -32.117  20.224  1.00  0.67           H  
ATOM   5326  N   ASP A 353       5.753 -34.039  12.404  1.00  0.66           N  
ATOM   5327  CA  ASP A 353       5.424 -35.229  11.630  1.00  0.66           C  
ATOM   5328  C   ASP A 353       6.217 -35.261  10.339  1.00  0.66           C  
ATOM   5329  O   ASP A 353       6.723 -36.315   9.946  1.00  0.66           O  
ATOM   5330  CB  ASP A 353       3.923 -35.307  11.356  1.00  0.66           C  
ATOM   5331  CG  ASP A 353       3.503 -36.595  10.630  1.00  0.66           C  
ATOM   5332  OD1 ASP A 353       3.785 -37.682  11.106  1.00  0.66           O  
ATOM   5333  OD2 ASP A 353       2.827 -36.523   9.608  1.00  0.66           O  
ATOM   5334  H   ASP A 353       5.034 -33.330  12.557  1.00  0.66           H  
ATOM   5335  HA  ASP A 353       5.700 -36.104  12.217  1.00  0.66           H  
ATOM   5336 1HB  ASP A 353       3.381 -35.233  12.300  1.00  0.66           H  
ATOM   5337 2HB  ASP A 353       3.632 -34.439  10.755  1.00  0.66           H  
ATOM   5338  N   HIS A 354       6.380 -34.099   9.706  1.00  0.65           N  
ATOM   5339  CA  HIS A 354       7.150 -34.002   8.483  1.00  0.65           C  
ATOM   5340  C   HIS A 354       8.558 -34.490   8.778  1.00  0.65           C  
ATOM   5341  O   HIS A 354       9.086 -35.376   8.103  1.00  0.65           O  
ATOM   5342  CB  HIS A 354       7.196 -32.545   8.008  1.00  0.65           C  
ATOM   5343  CG  HIS A 354       7.918 -32.327   6.759  1.00  0.65           C  
ATOM   5344  ND1 HIS A 354       7.370 -32.602   5.544  1.00  0.65           N  
ATOM   5345  CD2 HIS A 354       9.160 -31.861   6.517  1.00  0.65           C  
ATOM   5346  CE1 HIS A 354       8.233 -32.317   4.607  1.00  0.65           C  
ATOM   5347  NE2 HIS A 354       9.331 -31.868   5.168  1.00  0.65           N  
ATOM   5348  H   HIS A 354       5.933 -33.256  10.065  1.00  0.65           H  
ATOM   5349  HA  HIS A 354       6.714 -34.627   7.706  1.00  0.65           H  
ATOM   5350 1HB  HIS A 354       6.177 -32.177   7.883  1.00  0.65           H  
ATOM   5351 2HB  HIS A 354       7.663 -31.930   8.772  1.00  0.65           H  
ATOM   5352  HD1 HIS A 354       6.455 -32.968   5.378  1.00  0.65           H  
ATOM   5353  HD2 HIS A 354       9.960 -31.518   7.167  1.00  0.65           H  
ATOM   5354  HE1 HIS A 354       7.974 -32.466   3.586  1.00  0.65           H  
ATOM   5355  N   TRP A 355       9.150 -33.934   9.823  1.00  0.64           N  
ATOM   5356  CA  TRP A 355      10.497 -34.289  10.196  1.00  0.64           C  
ATOM   5357  C   TRP A 355      10.603 -35.774  10.560  1.00  0.64           C  
ATOM   5358  O   TRP A 355      11.539 -36.450  10.145  1.00  0.64           O  
ATOM   5359  CB  TRP A 355      10.934 -33.375  11.332  1.00  0.64           C  
ATOM   5360  CG  TRP A 355      11.173 -31.942  10.861  1.00  0.64           C  
ATOM   5361  CD1 TRP A 355      11.549 -31.559   9.606  1.00  0.64           C  
ATOM   5362  CD2 TRP A 355      11.023 -30.705  11.621  1.00  0.64           C  
ATOM   5363  NE1 TRP A 355      11.664 -30.179   9.542  1.00  0.64           N  
ATOM   5364  CE2 TRP A 355      11.351 -29.651  10.762  1.00  0.64           C  
ATOM   5365  CE3 TRP A 355      10.643 -30.415  12.931  1.00  0.64           C  
ATOM   5366  CZ2 TRP A 355      11.327 -28.333  11.180  1.00  0.64           C  
ATOM   5367  CZ3 TRP A 355      10.624 -29.098  13.350  1.00  0.64           C  
ATOM   5368  CH2 TRP A 355      10.962 -28.084  12.498  1.00  0.64           C  
ATOM   5369  H   TRP A 355       8.659 -33.222  10.363  1.00  0.64           H  
ATOM   5370  HA  TRP A 355      11.147 -34.101   9.341  1.00  0.64           H  
ATOM   5371 1HB  TRP A 355      10.173 -33.368  12.113  1.00  0.64           H  
ATOM   5372 2HB  TRP A 355      11.849 -33.752  11.761  1.00  0.64           H  
ATOM   5373  HD1 TRP A 355      11.738 -32.244   8.776  1.00  0.64           H  
ATOM   5374  HE1 TRP A 355      11.938 -29.602   8.708  1.00  0.64           H  
ATOM   5375  HE3 TRP A 355      10.366 -31.205  13.605  1.00  0.64           H  
ATOM   5376  HZ2 TRP A 355      11.587 -27.508  10.508  1.00  0.64           H  
ATOM   5377  HZ3 TRP A 355      10.329 -28.889  14.378  1.00  0.64           H  
ATOM   5378  HH2 TRP A 355      10.935 -27.055  12.857  1.00  0.64           H  
ATOM   5379  N   GLN A 356       9.628 -36.338  11.265  1.00  0.64           N  
ATOM   5380  CA  GLN A 356       9.726 -37.766  11.552  1.00  0.64           C  
ATOM   5381  C   GLN A 356       9.638 -38.639  10.287  1.00  0.64           C  
ATOM   5382  O   GLN A 356      10.315 -39.665  10.196  1.00  0.64           O  
ATOM   5383  CB  GLN A 356       8.673 -38.209  12.571  1.00  0.64           C  
ATOM   5384  CG  GLN A 356       8.923 -37.695  13.991  1.00  0.64           C  
ATOM   5385  CD  GLN A 356       7.873 -38.134  14.979  1.00  0.64           C  
ATOM   5386  OE1 GLN A 356       7.292 -39.218  14.856  1.00  0.64           O  
ATOM   5387  NE2 GLN A 356       7.620 -37.299  15.981  1.00  0.64           N  
ATOM   5388  H   GLN A 356       8.849 -35.787  11.625  1.00  0.64           H  
ATOM   5389  HA  GLN A 356      10.699 -37.943  11.994  1.00  0.64           H  
ATOM   5390 1HB  GLN A 356       7.694 -37.842  12.249  1.00  0.64           H  
ATOM   5391 2HB  GLN A 356       8.626 -39.294  12.598  1.00  0.64           H  
ATOM   5392 1HG  GLN A 356       9.879 -38.066  14.331  1.00  0.64           H  
ATOM   5393 2HG  GLN A 356       8.934 -36.613  13.972  1.00  0.64           H  
ATOM   5394 1HE2 GLN A 356       6.934 -37.537  16.669  1.00  0.64           H  
ATOM   5395 2HE2 GLN A 356       8.116 -36.435  16.048  1.00  0.64           H  
ATOM   5396  N   LYS A 357       8.817 -38.237   9.306  1.00  0.65           N  
ATOM   5397  CA  LYS A 357       8.651 -39.018   8.074  1.00  0.65           C  
ATOM   5398  C   LYS A 357       9.774 -38.864   7.052  1.00  0.65           C  
ATOM   5399  O   LYS A 357      10.106 -39.817   6.344  1.00  0.65           O  
ATOM   5400  CB  LYS A 357       7.332 -38.672   7.381  1.00  0.65           C  
ATOM   5401  CG  LYS A 357       6.073 -39.192   8.102  1.00  0.65           C  
ATOM   5402  CD  LYS A 357       4.816 -38.929   7.279  1.00  0.65           C  
ATOM   5403  CE  LYS A 357       3.598 -39.719   7.813  1.00  0.65           C  
ATOM   5404  NZ  LYS A 357       3.016 -39.150   9.067  1.00  0.65           N  
ATOM   5405  H   LYS A 357       8.262 -37.389   9.434  1.00  0.65           H  
ATOM   5406  HA  LYS A 357       8.616 -40.069   8.356  1.00  0.65           H  
ATOM   5407 1HB  LYS A 357       7.243 -37.582   7.319  1.00  0.65           H  
ATOM   5408 2HB  LYS A 357       7.340 -39.057   6.363  1.00  0.65           H  
ATOM   5409 1HG  LYS A 357       6.167 -40.261   8.288  1.00  0.65           H  
ATOM   5410 2HG  LYS A 357       5.969 -38.679   9.064  1.00  0.65           H  
ATOM   5411 1HD  LYS A 357       4.580 -37.861   7.344  1.00  0.65           H  
ATOM   5412 2HD  LYS A 357       4.990 -39.184   6.236  1.00  0.65           H  
ATOM   5413 1HE  LYS A 357       2.827 -39.729   7.047  1.00  0.65           H  
ATOM   5414 2HE  LYS A 357       3.911 -40.742   8.010  1.00  0.65           H  
ATOM   5415 1HZ  LYS A 357       2.235 -39.691   9.365  1.00  0.65           H  
ATOM   5416 2HZ  LYS A 357       3.675 -39.089   9.849  1.00  0.65           H  
ATOM   5417 3HZ  LYS A 357       2.710 -38.188   8.917  1.00  0.65           H  
ATOM   5418  N   TYR A 358      10.363 -37.679   6.970  1.00  0.66           N  
ATOM   5419  CA  TYR A 358      11.400 -37.418   5.981  1.00  0.66           C  
ATOM   5420  C   TYR A 358      12.792 -37.315   6.594  1.00  0.66           C  
ATOM   5421  O   TYR A 358      13.787 -37.545   5.901  1.00  0.66           O  
ATOM   5422  CB  TYR A 358      11.048 -36.141   5.212  1.00  0.66           C  
ATOM   5423  CG  TYR A 358       9.756 -36.270   4.407  1.00  0.66           C  
ATOM   5424  CD1 TYR A 358       8.595 -35.724   4.894  1.00  0.66           C  
ATOM   5425  CD2 TYR A 358       9.734 -36.935   3.189  1.00  0.66           C  
ATOM   5426  CE1 TYR A 358       7.423 -35.835   4.203  1.00  0.66           C  
ATOM   5427  CE2 TYR A 358       8.541 -37.038   2.495  1.00  0.66           C  
ATOM   5428  CZ  TYR A 358       7.401 -36.497   2.997  1.00  0.66           C  
ATOM   5429  OH  TYR A 358       6.229 -36.615   2.301  1.00  0.66           O  
ATOM   5430  H   TYR A 358      10.041 -36.920   7.569  1.00  0.66           H  
ATOM   5431  HA  TYR A 358      11.416 -38.247   5.276  1.00  0.66           H  
ATOM   5432 1HB  TYR A 358      10.923 -35.315   5.923  1.00  0.66           H  
ATOM   5433 2HB  TYR A 358      11.846 -35.871   4.541  1.00  0.66           H  
ATOM   5434  HD1 TYR A 358       8.607 -35.205   5.832  1.00  0.66           H  
ATOM   5435  HD2 TYR A 358      10.643 -37.375   2.782  1.00  0.66           H  
ATOM   5436  HE1 TYR A 358       6.515 -35.400   4.612  1.00  0.66           H  
ATOM   5437  HE2 TYR A 358       8.499 -37.549   1.557  1.00  0.66           H  
ATOM   5438  HH  TYR A 358       6.381 -37.115   1.496  1.00  0.66           H  
ATOM   5439  N   GLY A 359      12.862 -37.003   7.885  1.00  0.67           N  
ATOM   5440  CA  GLY A 359      14.096 -36.749   8.619  1.00  0.67           C  
ATOM   5441  C   GLY A 359      14.252 -35.244   8.800  1.00  0.67           C  
ATOM   5442  O   GLY A 359      13.613 -34.452   8.100  1.00  0.67           O  
ATOM   5443  H   GLY A 359      12.014 -36.880   8.422  1.00  0.67           H  
ATOM   5444 1HA  GLY A 359      14.038 -37.228   9.597  1.00  0.67           H  
ATOM   5445 2HA  GLY A 359      14.948 -37.173   8.113  1.00  0.67           H  
ATOM   5446  N   ARG A 360      15.075 -34.837   9.753  1.00  0.69           N  
ATOM   5447  CA  ARG A 360      15.249 -33.420  10.034  1.00  0.69           C  
ATOM   5448  C   ARG A 360      16.360 -32.780   9.237  1.00  0.69           C  
ATOM   5449  O   ARG A 360      17.449 -33.326   9.095  1.00  0.69           O  
ATOM   5450  CB  ARG A 360      15.505 -33.168  11.515  1.00  0.69           C  
ATOM   5451  CG  ARG A 360      15.811 -31.707  11.865  1.00  0.69           C  
ATOM   5452  CD  ARG A 360      14.650 -30.840  11.670  1.00  0.69           C  
ATOM   5453  NE  ARG A 360      15.005 -29.436  11.695  1.00  0.69           N  
ATOM   5454  CZ  ARG A 360      14.985 -28.628  12.776  1.00  0.69           C  
ATOM   5455  NH1 ARG A 360      14.622 -29.062  13.967  1.00  0.69           N  
ATOM   5456  NH2 ARG A 360      15.332 -27.361  12.647  1.00  0.69           N  
ATOM   5457  H   ARG A 360      15.624 -35.517  10.279  1.00  0.69           H  
ATOM   5458  HA  ARG A 360      14.319 -32.913   9.777  1.00  0.69           H  
ATOM   5459 1HB  ARG A 360      14.635 -33.457  12.080  1.00  0.69           H  
ATOM   5460 2HB  ARG A 360      16.344 -33.784  11.856  1.00  0.69           H  
ATOM   5461 1HG  ARG A 360      16.044 -31.662  12.922  1.00  0.69           H  
ATOM   5462 2HG  ARG A 360      16.657 -31.329  11.298  1.00  0.69           H  
ATOM   5463 1HD  ARG A 360      14.194 -31.054  10.717  1.00  0.69           H  
ATOM   5464 2HD  ARG A 360      13.930 -31.023  12.468  1.00  0.69           H  
ATOM   5465  HE  ARG A 360      15.328 -29.034  10.796  1.00  0.69           H  
ATOM   5466 1HH1 ARG A 360      14.347 -30.030  14.146  1.00  0.69           H  
ATOM   5467 2HH1 ARG A 360      14.619 -28.431  14.753  1.00  0.69           H  
ATOM   5468 1HH2 ARG A 360      15.601 -26.993  11.743  1.00  0.69           H  
ATOM   5469 2HH2 ARG A 360      15.314 -26.760  13.456  1.00  0.69           H  
ATOM   5470  N   ASN A 361      16.087 -31.609   8.699  1.00  0.71           N  
ATOM   5471  CA  ASN A 361      17.118 -30.857   8.019  1.00  0.71           C  
ATOM   5472  C   ASN A 361      17.397 -29.618   8.843  1.00  0.71           C  
ATOM   5473  O   ASN A 361      16.494 -28.827   9.133  1.00  0.71           O  
ATOM   5474  CB  ASN A 361      16.691 -30.517   6.614  1.00  0.71           C  
ATOM   5475  CG  ASN A 361      16.541 -31.726   5.769  1.00  0.71           C  
ATOM   5476  OD1 ASN A 361      17.501 -32.233   5.182  1.00  0.71           O  
ATOM   5477  ND2 ASN A 361      15.339 -32.242   5.731  1.00  0.71           N  
ATOM   5478  H   ASN A 361      15.159 -31.218   8.784  1.00  0.71           H  
ATOM   5479  HA  ASN A 361      18.040 -31.436   7.982  1.00  0.71           H  
ATOM   5480 1HB  ASN A 361      15.745 -29.975   6.638  1.00  0.71           H  
ATOM   5481 2HB  ASN A 361      17.441 -29.860   6.159  1.00  0.71           H  
ATOM   5482 1HD2 ASN A 361      15.160 -33.069   5.198  1.00  0.71           H  
ATOM   5483 2HD2 ASN A 361      14.590 -31.810   6.240  1.00  0.71           H  
ATOM   5484  N   PHE A 362      18.620 -29.498   9.307  1.00  0.73           N  
ATOM   5485  CA  PHE A 362      18.991 -28.359  10.106  1.00  0.73           C  
ATOM   5486  C   PHE A 362      19.572 -27.344   9.158  1.00  0.73           C  
ATOM   5487  O   PHE A 362      20.395 -27.698   8.316  1.00  0.73           O  
ATOM   5488  CB  PHE A 362      20.021 -28.754  11.140  1.00  0.73           C  
ATOM   5489  CG  PHE A 362      19.517 -29.684  12.187  1.00  0.73           C  
ATOM   5490  CD1 PHE A 362      19.731 -31.042  12.047  1.00  0.73           C  
ATOM   5491  CD2 PHE A 362      18.814 -29.233  13.302  1.00  0.73           C  
ATOM   5492  CE1 PHE A 362      19.278 -31.912  12.992  1.00  0.73           C  
ATOM   5493  CE2 PHE A 362      18.358 -30.120  14.236  1.00  0.73           C  
ATOM   5494  CZ  PHE A 362      18.599 -31.459  14.072  1.00  0.73           C  
ATOM   5495  H   PHE A 362      19.319 -30.198   9.068  1.00  0.73           H  
ATOM   5496  HA  PHE A 362      18.111 -27.941  10.595  1.00  0.73           H  
ATOM   5497 1HB  PHE A 362      20.838 -29.260  10.639  1.00  0.73           H  
ATOM   5498 2HB  PHE A 362      20.429 -27.876  11.616  1.00  0.73           H  
ATOM   5499  HD1 PHE A 362      20.275 -31.416  11.174  1.00  0.73           H  
ATOM   5500  HD2 PHE A 362      18.619 -28.180  13.433  1.00  0.73           H  
ATOM   5501  HE1 PHE A 362      19.460 -32.963  12.889  1.00  0.73           H  
ATOM   5502  HE2 PHE A 362      17.805 -29.767  15.111  1.00  0.73           H  
ATOM   5503  HZ  PHE A 362      18.255 -32.159  14.800  1.00  0.73           H  
ATOM   5504  N   PHE A 363      19.193 -26.083   9.294  1.00  0.74           N  
ATOM   5505  CA  PHE A 363      19.731 -25.103   8.365  1.00  0.74           C  
ATOM   5506  C   PHE A 363      19.938 -23.750   8.997  1.00  0.74           C  
ATOM   5507  O   PHE A 363      19.065 -23.245   9.713  1.00  0.74           O  
ATOM   5508  CB  PHE A 363      18.787 -24.898   7.190  1.00  0.74           C  
ATOM   5509  CG  PHE A 363      19.346 -24.011   6.169  1.00  0.74           C  
ATOM   5510  CD1 PHE A 363      20.090 -24.543   5.174  1.00  0.74           C  
ATOM   5511  CD2 PHE A 363      19.175 -22.650   6.221  1.00  0.74           C  
ATOM   5512  CE1 PHE A 363      20.649 -23.758   4.217  1.00  0.74           C  
ATOM   5513  CE2 PHE A 363      19.739 -21.854   5.277  1.00  0.74           C  
ATOM   5514  CZ  PHE A 363      20.465 -22.412   4.276  1.00  0.74           C  
ATOM   5515  H   PHE A 363      18.527 -25.810  10.000  1.00  0.74           H  
ATOM   5516  HA  PHE A 363      20.689 -25.460   7.996  1.00  0.74           H  
ATOM   5517 1HB  PHE A 363      18.577 -25.863   6.724  1.00  0.74           H  
ATOM   5518 2HB  PHE A 363      17.844 -24.477   7.535  1.00  0.74           H  
ATOM   5519  HD1 PHE A 363      20.211 -25.612   5.163  1.00  0.74           H  
ATOM   5520  HD2 PHE A 363      18.588 -22.209   7.025  1.00  0.74           H  
ATOM   5521  HE1 PHE A 363      21.233 -24.198   3.406  1.00  0.74           H  
ATOM   5522  HE2 PHE A 363      19.593 -20.775   5.322  1.00  0.74           H  
ATOM   5523  HZ  PHE A 363      20.886 -21.794   3.526  1.00  0.74           H  
ATOM   5524  N   THR A 364      21.098 -23.172   8.735  1.00  0.76           N  
ATOM   5525  CA  THR A 364      21.372 -21.829   9.204  1.00  0.76           C  
ATOM   5526  C   THR A 364      22.176 -21.039   8.187  1.00  0.76           C  
ATOM   5527  O   THR A 364      23.120 -21.577   7.593  1.00  0.76           O  
ATOM   5528  CB  THR A 364      22.092 -21.864  10.547  1.00  0.76           C  
ATOM   5529  OG1 THR A 364      21.315 -22.642  11.463  1.00  0.76           O  
ATOM   5530  CG2 THR A 364      22.187 -20.442  11.111  1.00  0.76           C  
ATOM   5531  H   THR A 364      21.780 -23.678   8.162  1.00  0.76           H  
ATOM   5532  HA  THR A 364      20.423 -21.307   9.342  1.00  0.76           H  
ATOM   5533  HB  THR A 364      23.079 -22.301  10.442  1.00  0.76           H  
ATOM   5534  HG1 THR A 364      20.369 -22.448  11.320  1.00  0.76           H  
ATOM   5535 1HG2 THR A 364      22.659 -20.468  12.085  1.00  0.76           H  
ATOM   5536 2HG2 THR A 364      22.765 -19.805  10.454  1.00  0.76           H  
ATOM   5537 3HG2 THR A 364      21.184 -20.027  11.213  1.00  0.76           H  
ATOM   5538  N   ARG A 365      21.841 -19.760   7.996  1.00  0.77           N  
ATOM   5539  CA  ARG A 365      22.692 -18.975   7.121  1.00  0.77           C  
ATOM   5540  C   ARG A 365      23.410 -17.905   7.931  1.00  0.77           C  
ATOM   5541  O   ARG A 365      22.894 -17.370   8.924  1.00  0.77           O  
ATOM   5542  CB  ARG A 365      21.916 -18.355   5.972  1.00  0.77           C  
ATOM   5543  CG  ARG A 365      20.908 -17.290   6.301  1.00  0.77           C  
ATOM   5544  CD  ARG A 365      20.261 -16.808   5.048  1.00  0.77           C  
ATOM   5545  NE  ARG A 365      19.328 -15.722   5.259  1.00  0.77           N  
ATOM   5546  CZ  ARG A 365      19.723 -14.435   5.271  1.00  0.77           C  
ATOM   5547  NH1 ARG A 365      20.993 -14.193   5.094  1.00  0.77           N  
ATOM   5548  NH2 ARG A 365      18.867 -13.447   5.461  1.00  0.77           N  
ATOM   5549  H   ARG A 365      21.037 -19.335   8.471  1.00  0.77           H  
ATOM   5550  HA  ARG A 365      23.451 -19.620   6.687  1.00  0.77           H  
ATOM   5551 1HB  ARG A 365      22.628 -17.923   5.266  1.00  0.77           H  
ATOM   5552 2HB  ARG A 365      21.381 -19.142   5.455  1.00  0.77           H  
ATOM   5553 1HG  ARG A 365      20.139 -17.713   6.938  1.00  0.77           H  
ATOM   5554 2HG  ARG A 365      21.392 -16.451   6.807  1.00  0.77           H  
ATOM   5555 1HD  ARG A 365      21.039 -16.452   4.377  1.00  0.77           H  
ATOM   5556 2HD  ARG A 365      19.723 -17.633   4.582  1.00  0.77           H  
ATOM   5557  HE  ARG A 365      18.349 -15.940   5.414  1.00  0.77           H  
ATOM   5558 1HH1 ARG A 365      21.636 -14.965   4.965  1.00  0.77           H  
ATOM   5559 2HH1 ARG A 365      21.388 -13.246   5.111  1.00  0.77           H  
ATOM   5560 1HH2 ARG A 365      17.889 -13.648   5.605  1.00  0.77           H  
ATOM   5561 2HH2 ARG A 365      19.200 -12.493   5.467  1.00  0.77           H  
ATOM   5562  N   TYR A 366      24.612 -17.585   7.475  1.00  0.79           N  
ATOM   5563  CA  TYR A 366      25.452 -16.617   8.143  1.00  0.79           C  
ATOM   5564  C   TYR A 366      25.991 -15.565   7.195  1.00  0.79           C  
ATOM   5565  O   TYR A 366      26.658 -15.895   6.205  1.00  0.79           O  
ATOM   5566  CB  TYR A 366      26.623 -17.370   8.755  1.00  0.79           C  
ATOM   5567  CG  TYR A 366      26.217 -18.439   9.754  1.00  0.79           C  
ATOM   5568  CD1 TYR A 366      25.939 -19.733   9.346  1.00  0.79           C  
ATOM   5569  CD2 TYR A 366      26.120 -18.113  11.061  1.00  0.79           C  
ATOM   5570  CE1 TYR A 366      25.572 -20.673  10.286  1.00  0.79           C  
ATOM   5571  CE2 TYR A 366      25.770 -19.029  11.996  1.00  0.79           C  
ATOM   5572  CZ  TYR A 366      25.491 -20.293  11.634  1.00  0.79           C  
ATOM   5573  OH  TYR A 366      25.119 -21.190  12.610  1.00  0.79           O  
ATOM   5574  H   TYR A 366      24.972 -18.068   6.654  1.00  0.79           H  
ATOM   5575  HA  TYR A 366      24.874 -16.115   8.919  1.00  0.79           H  
ATOM   5576 1HB  TYR A 366      27.193 -17.854   7.957  1.00  0.79           H  
ATOM   5577 2HB  TYR A 366      27.281 -16.681   9.235  1.00  0.79           H  
ATOM   5578  HD1 TYR A 366      26.005 -20.003   8.291  1.00  0.79           H  
ATOM   5579  HD2 TYR A 366      26.321 -17.107  11.356  1.00  0.79           H  
ATOM   5580  HE1 TYR A 366      25.347 -21.694   9.977  1.00  0.79           H  
ATOM   5581  HE2 TYR A 366      25.699 -18.739  13.042  1.00  0.79           H  
ATOM   5582  HH  TYR A 366      24.745 -21.976  12.203  1.00  0.79           H  
ATOM   5583  N   ASP A 367      25.740 -14.294   7.505  1.00  0.82           N  
ATOM   5584  CA  ASP A 367      26.252 -13.254   6.633  1.00  0.82           C  
ATOM   5585  C   ASP A 367      27.383 -12.487   7.299  1.00  0.82           C  
ATOM   5586  O   ASP A 367      27.362 -12.193   8.511  1.00  0.82           O  
ATOM   5587  CB  ASP A 367      25.157 -12.269   6.227  1.00  0.82           C  
ATOM   5588  CG  ASP A 367      23.986 -12.912   5.494  1.00  0.82           C  
ATOM   5589  OD1 ASP A 367      24.123 -14.008   5.015  1.00  0.82           O  
ATOM   5590  OD2 ASP A 367      22.940 -12.289   5.387  1.00  0.82           O  
ATOM   5591  H   ASP A 367      25.200 -14.065   8.341  1.00  0.82           H  
ATOM   5592  HA  ASP A 367      26.646 -13.712   5.730  1.00  0.82           H  
ATOM   5593 1HB  ASP A 367      24.811 -11.744   7.075  1.00  0.82           H  
ATOM   5594 2HB  ASP A 367      25.597 -11.522   5.563  1.00  0.82           H  
ATOM   5595  N   TYR A 368      28.318 -12.071   6.472  1.00  0.85           N  
ATOM   5596  CA  TYR A 368      29.409 -11.220   6.878  1.00  0.85           C  
ATOM   5597  C   TYR A 368      29.292  -9.919   6.113  1.00  0.85           C  
ATOM   5598  O   TYR A 368      29.728  -9.829   4.963  1.00  0.85           O  
ATOM   5599  CB  TYR A 368      30.719 -11.919   6.569  1.00  0.85           C  
ATOM   5600  CG  TYR A 368      30.888 -13.244   7.282  1.00  0.85           C  
ATOM   5601  CD1 TYR A 368      30.302 -14.395   6.748  1.00  0.85           C  
ATOM   5602  CD2 TYR A 368      31.645 -13.329   8.435  1.00  0.85           C  
ATOM   5603  CE1 TYR A 368      30.457 -15.604   7.382  1.00  0.85           C  
ATOM   5604  CE2 TYR A 368      31.812 -14.547   9.057  1.00  0.85           C  
ATOM   5605  CZ  TYR A 368      31.217 -15.677   8.536  1.00  0.85           C  
ATOM   5606  OH  TYR A 368      31.385 -16.878   9.161  1.00  0.85           O  
ATOM   5607  H   TYR A 368      28.284 -12.395   5.505  1.00  0.85           H  
ATOM   5608  HA  TYR A 368      29.337 -11.007   7.940  1.00  0.85           H  
ATOM   5609 1HB  TYR A 368      30.778 -12.084   5.522  1.00  0.85           H  
ATOM   5610 2HB  TYR A 368      31.541 -11.283   6.835  1.00  0.85           H  
ATOM   5611  HD1 TYR A 368      29.712 -14.336   5.835  1.00  0.85           H  
ATOM   5612  HD2 TYR A 368      32.113 -12.444   8.850  1.00  0.85           H  
ATOM   5613  HE1 TYR A 368      29.991 -16.497   6.971  1.00  0.85           H  
ATOM   5614  HE2 TYR A 368      32.416 -14.617   9.964  1.00  0.85           H  
ATOM   5615  HH  TYR A 368      31.996 -16.768   9.896  1.00  0.85           H  
ATOM   5616  N   GLU A 369      28.633  -8.936   6.712  1.00  0.90           N  
ATOM   5617  CA  GLU A 369      28.386  -7.686   6.011  1.00  0.90           C  
ATOM   5618  C   GLU A 369      29.586  -6.765   6.099  1.00  0.90           C  
ATOM   5619  O   GLU A 369      30.371  -6.843   7.043  1.00  0.90           O  
ATOM   5620  CB  GLU A 369      27.134  -6.977   6.547  1.00  0.90           C  
ATOM   5621  CG  GLU A 369      25.807  -7.725   6.314  1.00  0.90           C  
ATOM   5622  CD  GLU A 369      24.584  -6.931   6.774  1.00  0.90           C  
ATOM   5623  OE1 GLU A 369      24.752  -5.965   7.483  1.00  0.90           O  
ATOM   5624  OE2 GLU A 369      23.488  -7.292   6.405  1.00  0.90           O  
ATOM   5625  H   GLU A 369      28.272  -9.067   7.653  1.00  0.90           H  
ATOM   5626  HA  GLU A 369      28.220  -7.905   4.956  1.00  0.90           H  
ATOM   5627 1HB  GLU A 369      27.243  -6.822   7.621  1.00  0.90           H  
ATOM   5628 2HB  GLU A 369      27.047  -5.996   6.083  1.00  0.90           H  
ATOM   5629 1HG  GLU A 369      25.708  -7.943   5.250  1.00  0.90           H  
ATOM   5630 2HG  GLU A 369      25.841  -8.678   6.849  1.00  0.90           H  
ATOM   5631  N   GLU A 370      29.691  -5.875   5.117  1.00  0.96           N  
ATOM   5632  CA  GLU A 370      30.726  -4.849   5.038  1.00  0.96           C  
ATOM   5633  C   GLU A 370      32.150  -5.419   5.065  1.00  0.96           C  
ATOM   5634  O   GLU A 370      32.992  -5.015   5.875  1.00  0.96           O  
ATOM   5635  CB  GLU A 370      30.526  -3.805   6.142  1.00  0.96           C  
ATOM   5636  CG  GLU A 370      29.176  -3.094   6.061  1.00  0.96           C  
ATOM   5637  CD  GLU A 370      29.033  -1.919   7.015  1.00  0.96           C  
ATOM   5638  OE1 GLU A 370      29.923  -1.692   7.800  1.00  0.96           O  
ATOM   5639  OE2 GLU A 370      28.032  -1.246   6.940  1.00  0.96           O  
ATOM   5640  H   GLU A 370      29.006  -5.920   4.373  1.00  0.96           H  
ATOM   5641  HA  GLU A 370      30.600  -4.335   4.087  1.00  0.96           H  
ATOM   5642 1HB  GLU A 370      30.608  -4.272   7.121  1.00  0.96           H  
ATOM   5643 2HB  GLU A 370      31.307  -3.049   6.072  1.00  0.96           H  
ATOM   5644 1HG  GLU A 370      29.013  -2.762   5.041  1.00  0.96           H  
ATOM   5645 2HG  GLU A 370      28.399  -3.820   6.293  1.00  0.96           H  
ATOM   5646  N   VAL A 371      32.404  -6.354   4.157  1.00  1.01           N  
ATOM   5647  CA  VAL A 371      33.693  -7.000   3.972  1.00  1.01           C  
ATOM   5648  C   VAL A 371      34.434  -6.343   2.807  1.00  1.01           C  
ATOM   5649  O   VAL A 371      33.848  -6.054   1.760  1.00  1.01           O  
ATOM   5650  CB  VAL A 371      33.499  -8.508   3.708  1.00  1.01           C  
ATOM   5651  CG1 VAL A 371      34.835  -9.174   3.416  1.00  1.01           C  
ATOM   5652  CG2 VAL A 371      32.857  -9.141   4.905  1.00  1.01           C  
ATOM   5653  H   VAL A 371      31.649  -6.643   3.536  1.00  1.01           H  
ATOM   5654  HA  VAL A 371      34.284  -6.876   4.879  1.00  1.01           H  
ATOM   5655  HB  VAL A 371      32.856  -8.640   2.835  1.00  1.01           H  
ATOM   5656 1HG1 VAL A 371      34.678 -10.220   3.231  1.00  1.01           H  
ATOM   5657 2HG1 VAL A 371      35.284  -8.726   2.545  1.00  1.01           H  
ATOM   5658 3HG1 VAL A 371      35.498  -9.052   4.268  1.00  1.01           H  
ATOM   5659 1HG2 VAL A 371      32.698 -10.201   4.722  1.00  1.01           H  
ATOM   5660 2HG2 VAL A 371      33.506  -9.013   5.753  1.00  1.01           H  
ATOM   5661 3HG2 VAL A 371      31.902  -8.657   5.095  1.00  1.01           H  
ATOM   5662  N   GLU A 372      35.715  -6.048   2.975  1.00  1.06           N  
ATOM   5663  CA  GLU A 372      36.417  -5.433   1.859  1.00  1.06           C  
ATOM   5664  C   GLU A 372      36.172  -6.301   0.638  1.00  1.06           C  
ATOM   5665  O   GLU A 372      36.375  -7.518   0.700  1.00  1.06           O  
ATOM   5666  CB  GLU A 372      37.910  -5.321   2.152  1.00  1.06           C  
ATOM   5667  CG  GLU A 372      38.712  -4.593   1.083  1.00  1.06           C  
ATOM   5668  CD  GLU A 372      40.163  -4.410   1.462  1.00  1.06           C  
ATOM   5669  OE1 GLU A 372      40.563  -4.930   2.475  1.00  1.06           O  
ATOM   5670  OE2 GLU A 372      40.859  -3.727   0.754  1.00  1.06           O  
ATOM   5671  H   GLU A 372      36.190  -6.259   3.843  1.00  1.06           H  
ATOM   5672  HA  GLU A 372      36.004  -4.439   1.676  1.00  1.06           H  
ATOM   5673 1HB  GLU A 372      38.058  -4.800   3.097  1.00  1.06           H  
ATOM   5674 2HB  GLU A 372      38.332  -6.322   2.259  1.00  1.06           H  
ATOM   5675 1HG  GLU A 372      38.667  -5.164   0.161  1.00  1.06           H  
ATOM   5676 2HG  GLU A 372      38.259  -3.621   0.898  1.00  1.06           H  
ATOM   5677  N   ALA A 373      35.753  -5.687  -0.471  1.00  1.07           N  
ATOM   5678  CA  ALA A 373      35.431  -6.470  -1.651  1.00  1.07           C  
ATOM   5679  C   ALA A 373      36.601  -7.283  -2.135  1.00  1.07           C  
ATOM   5680  O   ALA A 373      36.423  -8.434  -2.509  1.00  1.07           O  
ATOM   5681  CB  ALA A 373      34.957  -5.571  -2.773  1.00  1.07           C  
ATOM   5682  H   ALA A 373      35.620  -4.687  -0.472  1.00  1.07           H  
ATOM   5683  HA  ALA A 373      34.634  -7.160  -1.384  1.00  1.07           H  
ATOM   5684 1HB  ALA A 373      34.691  -6.182  -3.636  1.00  1.07           H  
ATOM   5685 2HB  ALA A 373      34.086  -5.007  -2.443  1.00  1.07           H  
ATOM   5686 3HB  ALA A 373      35.754  -4.882  -3.049  1.00  1.07           H  
ATOM   5687  N   GLU A 374      37.808  -6.727  -2.089  1.00  1.06           N  
ATOM   5688  CA  GLU A 374      38.962  -7.481  -2.557  1.00  1.06           C  
ATOM   5689  C   GLU A 374      39.188  -8.709  -1.680  1.00  1.06           C  
ATOM   5690  O   GLU A 374      39.593  -9.768  -2.163  1.00  1.06           O  
ATOM   5691  CB  GLU A 374      40.207  -6.596  -2.609  1.00  1.06           C  
ATOM   5692  CG  GLU A 374      40.148  -5.523  -3.701  1.00  1.06           C  
ATOM   5693  CD  GLU A 374      41.395  -4.664  -3.786  1.00  1.06           C  
ATOM   5694  OE1 GLU A 374      42.271  -4.825  -2.973  1.00  1.06           O  
ATOM   5695  OE2 GLU A 374      41.463  -3.846  -4.676  1.00  1.06           O  
ATOM   5696  H   GLU A 374      37.918  -5.783  -1.746  1.00  1.06           H  
ATOM   5697  HA  GLU A 374      38.756  -7.825  -3.570  1.00  1.06           H  
ATOM   5698 1HB  GLU A 374      40.339  -6.095  -1.647  1.00  1.06           H  
ATOM   5699 2HB  GLU A 374      41.088  -7.213  -2.783  1.00  1.06           H  
ATOM   5700 1HG  GLU A 374      39.991  -6.013  -4.662  1.00  1.06           H  
ATOM   5701 2HG  GLU A 374      39.286  -4.884  -3.508  1.00  1.06           H  
ATOM   5702  N   GLY A 375      38.928  -8.566  -0.382  1.00  1.02           N  
ATOM   5703  CA  GLY A 375      39.072  -9.659   0.569  1.00  1.02           C  
ATOM   5704  C   GLY A 375      38.106 -10.773   0.196  1.00  1.02           C  
ATOM   5705  O   GLY A 375      38.489 -11.941   0.062  1.00  1.02           O  
ATOM   5706  H   GLY A 375      38.590  -7.672  -0.049  1.00  1.02           H  
ATOM   5707 1HA  GLY A 375      40.097 -10.030   0.560  1.00  1.02           H  
ATOM   5708 2HA  GLY A 375      38.855  -9.299   1.576  1.00  1.02           H  
ATOM   5709  N   ALA A 376      36.833 -10.392   0.049  1.00  0.96           N  
ATOM   5710  CA  ALA A 376      35.759 -11.315  -0.294  1.00  0.96           C  
ATOM   5711  C   ALA A 376      35.968 -11.982  -1.648  1.00  0.96           C  
ATOM   5712  O   ALA A 376      35.716 -13.180  -1.806  1.00  0.96           O  
ATOM   5713  CB  ALA A 376      34.450 -10.562  -0.319  1.00  0.96           C  
ATOM   5714  H   ALA A 376      36.614  -9.402   0.178  1.00  0.96           H  
ATOM   5715  HA  ALA A 376      35.729 -12.094   0.464  1.00  0.96           H  
ATOM   5716 1HB  ALA A 376      33.665 -11.235  -0.539  1.00  0.96           H  
ATOM   5717 2HB  ALA A 376      34.271 -10.101   0.648  1.00  0.96           H  
ATOM   5718 3HB  ALA A 376      34.496  -9.789  -1.085  1.00  0.96           H  
ATOM   5719  N   ASN A 377      36.460 -11.210  -2.618  1.00  0.90           N  
ATOM   5720  CA  ASN A 377      36.681 -11.711  -3.962  1.00  0.90           C  
ATOM   5721  C   ASN A 377      37.828 -12.699  -3.979  1.00  0.90           C  
ATOM   5722  O   ASN A 377      37.725 -13.763  -4.596  1.00  0.90           O  
ATOM   5723  CB  ASN A 377      36.960 -10.559  -4.904  1.00  0.90           C  
ATOM   5724  CG  ASN A 377      35.737  -9.725  -5.207  1.00  0.90           C  
ATOM   5725  OD1 ASN A 377      34.592 -10.167  -5.058  1.00  0.90           O  
ATOM   5726  ND2 ASN A 377      35.967  -8.508  -5.628  1.00  0.90           N  
ATOM   5727  H   ASN A 377      36.646 -10.229  -2.433  1.00  0.90           H  
ATOM   5728  HA  ASN A 377      35.788 -12.235  -4.294  1.00  0.90           H  
ATOM   5729 1HB  ASN A 377      37.719  -9.916  -4.460  1.00  0.90           H  
ATOM   5730 2HB  ASN A 377      37.365 -10.945  -5.838  1.00  0.90           H  
ATOM   5731 1HD2 ASN A 377      35.204  -7.902  -5.844  1.00  0.90           H  
ATOM   5732 2HD2 ASN A 377      36.907  -8.188  -5.734  1.00  0.90           H  
ATOM   5733  N   LYS A 378      38.911 -12.383  -3.261  1.00  0.85           N  
ATOM   5734  CA  LYS A 378      40.047 -13.282  -3.213  1.00  0.85           C  
ATOM   5735  C   LYS A 378      39.629 -14.560  -2.515  1.00  0.85           C  
ATOM   5736  O   LYS A 378      39.958 -15.648  -2.975  1.00  0.85           O  
ATOM   5737  CB  LYS A 378      41.246 -12.639  -2.519  1.00  0.85           C  
ATOM   5738  CG  LYS A 378      42.514 -13.515  -2.481  1.00  0.85           C  
ATOM   5739  CD  LYS A 378      43.011 -13.823  -3.903  1.00  0.85           C  
ATOM   5740  CE  LYS A 378      44.479 -14.300  -3.934  1.00  0.85           C  
ATOM   5741  NZ  LYS A 378      44.709 -15.525  -3.109  1.00  0.85           N  
ATOM   5742  H   LYS A 378      38.967 -11.493  -2.765  1.00  0.85           H  
ATOM   5743  HA  LYS A 378      40.337 -13.535  -4.233  1.00  0.85           H  
ATOM   5744 1HB  LYS A 378      41.492 -11.701  -3.019  1.00  0.85           H  
ATOM   5745 2HB  LYS A 378      40.970 -12.389  -1.490  1.00  0.85           H  
ATOM   5746 1HG  LYS A 378      43.298 -13.004  -1.926  1.00  0.85           H  
ATOM   5747 2HG  LYS A 378      42.290 -14.461  -1.976  1.00  0.85           H  
ATOM   5748 1HD  LYS A 378      42.387 -14.616  -4.327  1.00  0.85           H  
ATOM   5749 2HD  LYS A 378      42.911 -12.935  -4.524  1.00  0.85           H  
ATOM   5750 1HE  LYS A 378      44.747 -14.522  -4.965  1.00  0.85           H  
ATOM   5751 2HE  LYS A 378      45.121 -13.503  -3.565  1.00  0.85           H  
ATOM   5752 1HZ  LYS A 378      45.669 -15.804  -3.165  1.00  0.85           H  
ATOM   5753 2HZ  LYS A 378      44.474 -15.337  -2.147  1.00  0.85           H  
ATOM   5754 3HZ  LYS A 378      44.120 -16.307  -3.431  1.00  0.85           H  
ATOM   5755  N   MET A 379      38.862 -14.440  -1.427  1.00  0.80           N  
ATOM   5756  CA  MET A 379      38.407 -15.627  -0.727  1.00  0.80           C  
ATOM   5757  C   MET A 379      37.626 -16.530  -1.662  1.00  0.80           C  
ATOM   5758  O   MET A 379      37.898 -17.730  -1.752  1.00  0.80           O  
ATOM   5759  CB  MET A 379      37.455 -15.270   0.401  1.00  0.80           C  
ATOM   5760  CG  MET A 379      36.929 -16.491   1.147  1.00  0.80           C  
ATOM   5761  SD  MET A 379      35.526 -16.102   2.131  1.00  0.80           S  
ATOM   5762  CE  MET A 379      34.434 -15.853   0.720  1.00  0.80           C  
ATOM   5763  H   MET A 379      38.612 -13.520  -1.066  1.00  0.80           H  
ATOM   5764  HA  MET A 379      39.268 -16.174  -0.348  1.00  0.80           H  
ATOM   5765 1HB  MET A 379      37.954 -14.615   1.108  1.00  0.80           H  
ATOM   5766 2HB  MET A 379      36.606 -14.724   0.004  1.00  0.80           H  
ATOM   5767 1HG  MET A 379      36.651 -17.269   0.434  1.00  0.80           H  
ATOM   5768 2HG  MET A 379      37.706 -16.891   1.802  1.00  0.80           H  
ATOM   5769 1HE  MET A 379      33.456 -15.603   1.050  1.00  0.80           H  
ATOM   5770 2HE  MET A 379      34.822 -15.043   0.094  1.00  0.80           H  
ATOM   5771 3HE  MET A 379      34.388 -16.768   0.133  1.00  0.80           H  
ATOM   5772  N   MET A 380      36.661 -15.949  -2.380  1.00  0.77           N  
ATOM   5773  CA  MET A 380      35.828 -16.756  -3.247  1.00  0.77           C  
ATOM   5774  C   MET A 380      36.656 -17.358  -4.385  1.00  0.77           C  
ATOM   5775  O   MET A 380      36.389 -18.482  -4.816  1.00  0.77           O  
ATOM   5776  CB  MET A 380      34.652 -15.934  -3.752  1.00  0.77           C  
ATOM   5777  CG  MET A 380      33.534 -16.769  -4.334  1.00  0.77           C  
ATOM   5778  SD  MET A 380      32.842 -17.891  -3.066  1.00  0.77           S  
ATOM   5779  CE  MET A 380      31.957 -16.806  -2.008  1.00  0.77           C  
ATOM   5780  H   MET A 380      36.475 -14.949  -2.288  1.00  0.77           H  
ATOM   5781  HA  MET A 380      35.429 -17.575  -2.667  1.00  0.77           H  
ATOM   5782 1HB  MET A 380      34.245 -15.358  -2.923  1.00  0.77           H  
ATOM   5783 2HB  MET A 380      34.998 -15.224  -4.508  1.00  0.77           H  
ATOM   5784 1HG  MET A 380      32.741 -16.125  -4.708  1.00  0.77           H  
ATOM   5785 2HG  MET A 380      33.914 -17.371  -5.161  1.00  0.77           H  
ATOM   5786 1HE  MET A 380      31.516 -17.346  -1.199  1.00  0.77           H  
ATOM   5787 2HE  MET A 380      32.633 -16.066  -1.611  1.00  0.77           H  
ATOM   5788 3HE  MET A 380      31.181 -16.332  -2.572  1.00  0.77           H  
ATOM   5789  N   LYS A 381      37.688 -16.646  -4.849  1.00  0.74           N  
ATOM   5790  CA  LYS A 381      38.533 -17.179  -5.911  1.00  0.74           C  
ATOM   5791  C   LYS A 381      39.360 -18.348  -5.365  1.00  0.74           C  
ATOM   5792  O   LYS A 381      39.509 -19.375  -6.037  1.00  0.74           O  
ATOM   5793  CB  LYS A 381      39.446 -16.094  -6.490  1.00  0.74           C  
ATOM   5794  CG  LYS A 381      40.251 -16.537  -7.714  1.00  0.74           C  
ATOM   5795  CD  LYS A 381      39.307 -16.811  -8.903  1.00  0.74           C  
ATOM   5796  CE  LYS A 381      40.060 -17.136 -10.191  1.00  0.74           C  
ATOM   5797  NZ  LYS A 381      39.112 -17.449 -11.319  1.00  0.74           N  
ATOM   5798  H   LYS A 381      37.867 -15.707  -4.494  1.00  0.74           H  
ATOM   5799  HA  LYS A 381      37.896 -17.558  -6.709  1.00  0.74           H  
ATOM   5800 1HB  LYS A 381      38.849 -15.223  -6.762  1.00  0.74           H  
ATOM   5801 2HB  LYS A 381      40.152 -15.775  -5.720  1.00  0.74           H  
ATOM   5802 1HG  LYS A 381      40.963 -15.758  -7.985  1.00  0.74           H  
ATOM   5803 2HG  LYS A 381      40.802 -17.447  -7.473  1.00  0.74           H  
ATOM   5804 1HD  LYS A 381      38.657 -17.661  -8.663  1.00  0.74           H  
ATOM   5805 2HD  LYS A 381      38.679 -15.937  -9.074  1.00  0.74           H  
ATOM   5806 1HE  LYS A 381      40.679 -16.286 -10.472  1.00  0.74           H  
ATOM   5807 2HE  LYS A 381      40.701 -18.001 -10.021  1.00  0.74           H  
ATOM   5808 1HZ  LYS A 381      39.629 -17.668 -12.152  1.00  0.74           H  
ATOM   5809 2HZ  LYS A 381      38.528 -18.264 -11.056  1.00  0.74           H  
ATOM   5810 3HZ  LYS A 381      38.514 -16.660 -11.492  1.00  0.74           H  
ATOM   5811  N   ASP A 382      39.890 -18.216  -4.136  1.00  0.73           N  
ATOM   5812  CA  ASP A 382      40.652 -19.313  -3.551  1.00  0.73           C  
ATOM   5813  C   ASP A 382      39.731 -20.520  -3.379  1.00  0.73           C  
ATOM   5814  O   ASP A 382      40.126 -21.657  -3.662  1.00  0.73           O  
ATOM   5815  CB  ASP A 382      41.284 -18.936  -2.201  1.00  0.73           C  
ATOM   5816  CG  ASP A 382      42.496 -17.951  -2.291  1.00  0.73           C  
ATOM   5817  OD1 ASP A 382      43.002 -17.695  -3.378  1.00  0.73           O  
ATOM   5818  OD2 ASP A 382      42.969 -17.510  -1.242  1.00  0.73           O  
ATOM   5819  H   ASP A 382      39.760 -17.348  -3.619  1.00  0.73           H  
ATOM   5820  HA  ASP A 382      41.451 -19.587  -4.237  1.00  0.73           H  
ATOM   5821 1HB  ASP A 382      40.513 -18.471  -1.576  1.00  0.73           H  
ATOM   5822 2HB  ASP A 382      41.605 -19.842  -1.692  1.00  0.73           H  
ATOM   5823  N   LEU A 383      38.477 -20.273  -2.977  1.00  0.72           N  
ATOM   5824  CA  LEU A 383      37.518 -21.357  -2.886  1.00  0.72           C  
ATOM   5825  C   LEU A 383      37.280 -21.991  -4.241  1.00  0.72           C  
ATOM   5826  O   LEU A 383      37.284 -23.210  -4.328  1.00  0.72           O  
ATOM   5827  CB  LEU A 383      36.181 -20.891  -2.312  1.00  0.72           C  
ATOM   5828  CG  LEU A 383      36.045 -20.664  -0.852  1.00  0.72           C  
ATOM   5829  CD1 LEU A 383      34.761 -19.898  -0.573  1.00  0.72           C  
ATOM   5830  CD2 LEU A 383      35.923 -22.049  -0.235  1.00  0.72           C  
ATOM   5831  H   LEU A 383      38.200 -19.323  -2.728  1.00  0.72           H  
ATOM   5832  HA  LEU A 383      37.925 -22.115  -2.220  1.00  0.72           H  
ATOM   5833 1HB  LEU A 383      35.899 -19.975  -2.809  1.00  0.72           H  
ATOM   5834 2HB  LEU A 383      35.461 -21.658  -2.547  1.00  0.72           H  
ATOM   5835  HG  LEU A 383      36.896 -20.109  -0.448  1.00  0.72           H  
ATOM   5836 1HD1 LEU A 383      34.626 -19.772   0.492  1.00  0.72           H  
ATOM   5837 2HD1 LEU A 383      34.814 -18.933  -1.033  1.00  0.72           H  
ATOM   5838 3HD1 LEU A 383      33.923 -20.449  -0.981  1.00  0.72           H  
ATOM   5839 1HD2 LEU A 383      35.772 -21.994   0.812  1.00  0.72           H  
ATOM   5840 2HD2 LEU A 383      35.065 -22.550  -0.673  1.00  0.72           H  
ATOM   5841 3HD2 LEU A 383      36.829 -22.623  -0.441  1.00  0.72           H  
ATOM   5842  N   GLU A 384      37.121 -21.200  -5.307  1.00  0.72           N  
ATOM   5843  CA  GLU A 384      36.899 -21.793  -6.626  1.00  0.72           C  
ATOM   5844  C   GLU A 384      38.051 -22.718  -6.987  1.00  0.72           C  
ATOM   5845  O   GLU A 384      37.840 -23.846  -7.448  1.00  0.72           O  
ATOM   5846  CB  GLU A 384      36.795 -20.732  -7.721  1.00  0.72           C  
ATOM   5847  CG  GLU A 384      36.511 -21.327  -9.111  1.00  0.72           C  
ATOM   5848  CD  GLU A 384      36.548 -20.314 -10.239  1.00  0.72           C  
ATOM   5849  OE1 GLU A 384      37.586 -19.699 -10.425  1.00  0.72           O  
ATOM   5850  OE2 GLU A 384      35.563 -20.155 -10.913  1.00  0.72           O  
ATOM   5851  H   GLU A 384      37.111 -20.187  -5.194  1.00  0.72           H  
ATOM   5852  HA  GLU A 384      35.978 -22.374  -6.601  1.00  0.72           H  
ATOM   5853 1HB  GLU A 384      35.998 -20.028  -7.473  1.00  0.72           H  
ATOM   5854 2HB  GLU A 384      37.724 -20.168  -7.776  1.00  0.72           H  
ATOM   5855 1HG  GLU A 384      37.257 -22.095  -9.307  1.00  0.72           H  
ATOM   5856 2HG  GLU A 384      35.533 -21.809  -9.092  1.00  0.72           H  
ATOM   5857  N   ALA A 385      39.280 -22.243  -6.755  1.00  0.73           N  
ATOM   5858  CA  ALA A 385      40.459 -23.028  -7.075  1.00  0.73           C  
ATOM   5859  C   ALA A 385      40.429 -24.345  -6.313  1.00  0.73           C  
ATOM   5860  O   ALA A 385      40.768 -25.397  -6.858  1.00  0.73           O  
ATOM   5861  CB  ALA A 385      41.717 -22.244  -6.731  1.00  0.73           C  
ATOM   5862  H   ALA A 385      39.385 -21.300  -6.374  1.00  0.73           H  
ATOM   5863  HA  ALA A 385      40.446 -23.246  -8.141  1.00  0.73           H  
ATOM   5864 1HB  ALA A 385      42.595 -22.831  -6.988  1.00  0.73           H  
ATOM   5865 2HB  ALA A 385      41.723 -21.308  -7.291  1.00  0.73           H  
ATOM   5866 3HB  ALA A 385      41.725 -22.024  -5.665  1.00  0.73           H  
ATOM   5867  N   LEU A 386      39.973 -24.292  -5.064  1.00  0.74           N  
ATOM   5868  CA  LEU A 386      39.849 -25.475  -4.234  1.00  0.74           C  
ATOM   5869  C   LEU A 386      38.748 -26.400  -4.743  1.00  0.74           C  
ATOM   5870  O   LEU A 386      38.960 -27.603  -4.863  1.00  0.74           O  
ATOM   5871  CB  LEU A 386      39.585 -25.075  -2.788  1.00  0.74           C  
ATOM   5872  CG  LEU A 386      39.471 -26.187  -1.812  1.00  0.74           C  
ATOM   5873  CD1 LEU A 386      40.758 -26.998  -1.824  1.00  0.74           C  
ATOM   5874  CD2 LEU A 386      39.198 -25.594  -0.449  1.00  0.74           C  
ATOM   5875  H   LEU A 386      39.732 -23.384  -4.662  1.00  0.74           H  
ATOM   5876  HA  LEU A 386      40.794 -26.015  -4.271  1.00  0.74           H  
ATOM   5877 1HB  LEU A 386      40.379 -24.406  -2.459  1.00  0.74           H  
ATOM   5878 2HB  LEU A 386      38.651 -24.528  -2.748  1.00  0.74           H  
ATOM   5879  HG  LEU A 386      38.654 -26.835  -2.095  1.00  0.74           H  
ATOM   5880 1HD1 LEU A 386      40.688 -27.812  -1.112  1.00  0.74           H  
ATOM   5881 2HD1 LEU A 386      40.923 -27.405  -2.823  1.00  0.74           H  
ATOM   5882 3HD1 LEU A 386      41.593 -26.356  -1.552  1.00  0.74           H  
ATOM   5883 1HD2 LEU A 386      39.107 -26.388   0.285  1.00  0.74           H  
ATOM   5884 2HD2 LEU A 386      40.014 -24.932  -0.163  1.00  0.74           H  
ATOM   5885 3HD2 LEU A 386      38.272 -25.021  -0.494  1.00  0.74           H  
ATOM   5886  N   MET A 387      37.593 -25.840  -5.120  1.00  0.75           N  
ATOM   5887  CA  MET A 387      36.467 -26.656  -5.564  1.00  0.75           C  
ATOM   5888  C   MET A 387      36.870 -27.478  -6.786  1.00  0.75           C  
ATOM   5889  O   MET A 387      36.426 -28.612  -6.958  1.00  0.75           O  
ATOM   5890  CB  MET A 387      35.265 -25.798  -5.996  1.00  0.75           C  
ATOM   5891  CG  MET A 387      34.551 -24.899  -4.934  1.00  0.75           C  
ATOM   5892  SD  MET A 387      33.889 -25.699  -3.465  1.00  0.75           S  
ATOM   5893  CE  MET A 387      35.214 -25.323  -2.308  1.00  0.75           C  
ATOM   5894  H   MET A 387      37.488 -24.835  -5.041  1.00  0.75           H  
ATOM   5895  HA  MET A 387      36.184 -27.334  -4.765  1.00  0.75           H  
ATOM   5896 1HB  MET A 387      35.587 -25.131  -6.799  1.00  0.75           H  
ATOM   5897 2HB  MET A 387      34.512 -26.450  -6.419  1.00  0.75           H  
ATOM   5898 1HG  MET A 387      35.203 -24.132  -4.618  1.00  0.75           H  
ATOM   5899 2HG  MET A 387      33.723 -24.420  -5.446  1.00  0.75           H  
ATOM   5900 1HE  MET A 387      34.972 -25.729  -1.328  1.00  0.75           H  
ATOM   5901 2HE  MET A 387      36.150 -25.756  -2.668  1.00  0.75           H  
ATOM   5902 3HE  MET A 387      35.331 -24.246  -2.238  1.00  0.75           H  
ATOM   5903  N   PHE A 388      37.750 -26.913  -7.618  1.00  0.75           N  
ATOM   5904  CA  PHE A 388      38.215 -27.563  -8.836  1.00  0.75           C  
ATOM   5905  C   PHE A 388      39.484 -28.405  -8.655  1.00  0.75           C  
ATOM   5906  O   PHE A 388      39.991 -28.992  -9.616  1.00  0.75           O  
ATOM   5907  CB  PHE A 388      38.480 -26.497  -9.884  1.00  0.75           C  
ATOM   5908  CG  PHE A 388      37.242 -25.814 -10.370  1.00  0.75           C  
ATOM   5909  CD1 PHE A 388      35.981 -26.375 -10.167  1.00  0.75           C  
ATOM   5910  CD2 PHE A 388      37.331 -24.607 -11.028  1.00  0.75           C  
ATOM   5911  CE1 PHE A 388      34.851 -25.738 -10.634  1.00  0.75           C  
ATOM   5912  CE2 PHE A 388      36.204 -23.973 -11.491  1.00  0.75           C  
ATOM   5913  CZ  PHE A 388      34.969 -24.538 -11.300  1.00  0.75           C  
ATOM   5914  H   PHE A 388      38.063 -25.958  -7.420  1.00  0.75           H  
ATOM   5915  HA  PHE A 388      37.422 -28.222  -9.189  1.00  0.75           H  
ATOM   5916 1HB  PHE A 388      39.139 -25.737  -9.452  1.00  0.75           H  
ATOM   5917 2HB  PHE A 388      38.992 -26.936 -10.735  1.00  0.75           H  
ATOM   5918  HD1 PHE A 388      35.893 -27.329  -9.643  1.00  0.75           H  
ATOM   5919  HD2 PHE A 388      38.311 -24.155 -11.181  1.00  0.75           H  
ATOM   5920  HE1 PHE A 388      33.875 -26.186 -10.482  1.00  0.75           H  
ATOM   5921  HE2 PHE A 388      36.290 -23.016 -12.011  1.00  0.75           H  
ATOM   5922  HZ  PHE A 388      34.096 -24.033 -11.679  1.00  0.75           H  
ATOM   5923  N   ASP A 389      40.001 -28.461  -7.435  1.00  0.73           N  
ATOM   5924  CA  ASP A 389      41.188 -29.234  -7.115  1.00  0.73           C  
ATOM   5925  C   ASP A 389      40.772 -30.664  -6.856  1.00  0.73           C  
ATOM   5926  O   ASP A 389      40.065 -30.963  -5.898  1.00  0.73           O  
ATOM   5927  CB  ASP A 389      41.963 -28.617  -5.943  1.00  0.73           C  
ATOM   5928  CG  ASP A 389      43.276 -29.341  -5.552  1.00  0.73           C  
ATOM   5929  OD1 ASP A 389      43.414 -30.543  -5.793  1.00  0.73           O  
ATOM   5930  OD2 ASP A 389      44.140 -28.686  -5.014  1.00  0.73           O  
ATOM   5931  H   ASP A 389      39.541 -27.974  -6.670  1.00  0.73           H  
ATOM   5932  HA  ASP A 389      41.850 -29.225  -7.981  1.00  0.73           H  
ATOM   5933 1HB  ASP A 389      42.193 -27.574  -6.179  1.00  0.73           H  
ATOM   5934 2HB  ASP A 389      41.313 -28.601  -5.069  1.00  0.73           H  
ATOM   5935  N   ARG A 390      41.201 -31.570  -7.713  1.00  0.71           N  
ATOM   5936  CA  ARG A 390      40.782 -32.959  -7.622  1.00  0.71           C  
ATOM   5937  C   ARG A 390      41.170 -33.633  -6.299  1.00  0.71           C  
ATOM   5938  O   ARG A 390      40.592 -34.660  -5.953  1.00  0.71           O  
ATOM   5939  CB  ARG A 390      41.345 -33.753  -8.787  1.00  0.71           C  
ATOM   5940  CG  ARG A 390      40.727 -33.397 -10.135  1.00  0.71           C  
ATOM   5941  CD  ARG A 390      41.323 -34.175 -11.257  1.00  0.71           C  
ATOM   5942  NE  ARG A 390      40.722 -33.819 -12.536  1.00  0.71           N  
ATOM   5943  CZ  ARG A 390      41.126 -34.289 -13.735  1.00  0.71           C  
ATOM   5944  NH1 ARG A 390      42.129 -35.137 -13.807  1.00  0.71           N  
ATOM   5945  NH2 ARG A 390      40.512 -33.899 -14.838  1.00  0.71           N  
ATOM   5946  H   ARG A 390      41.805 -31.276  -8.467  1.00  0.71           H  
ATOM   5947  HA  ARG A 390      39.695 -32.982  -7.701  1.00  0.71           H  
ATOM   5948 1HB  ARG A 390      42.419 -33.587  -8.856  1.00  0.71           H  
ATOM   5949 2HB  ARG A 390      41.187 -34.818  -8.614  1.00  0.71           H  
ATOM   5950 1HG  ARG A 390      39.657 -33.604 -10.106  1.00  0.71           H  
ATOM   5951 2HG  ARG A 390      40.882 -32.333 -10.331  1.00  0.71           H  
ATOM   5952 1HD  ARG A 390      42.392 -33.973 -11.313  1.00  0.71           H  
ATOM   5953 2HD  ARG A 390      41.162 -35.240 -11.089  1.00  0.71           H  
ATOM   5954  HE  ARG A 390      39.948 -33.166 -12.524  1.00  0.71           H  
ATOM   5955 1HH1 ARG A 390      42.599 -35.437 -12.965  1.00  0.71           H  
ATOM   5956 2HH1 ARG A 390      42.428 -35.489 -14.705  1.00  0.71           H  
ATOM   5957 1HH2 ARG A 390      39.741 -33.247 -14.784  1.00  0.71           H  
ATOM   5958 2HH2 ARG A 390      40.813 -34.251 -15.735  1.00  0.71           H  
ATOM   5959  N   SER A 391      42.152 -33.090  -5.560  1.00  0.68           N  
ATOM   5960  CA  SER A 391      42.524 -33.707  -4.284  1.00  0.68           C  
ATOM   5961  C   SER A 391      41.547 -33.321  -3.153  1.00  0.68           C  
ATOM   5962  O   SER A 391      41.605 -33.880  -2.057  1.00  0.68           O  
ATOM   5963  CB  SER A 391      43.952 -33.349  -3.898  1.00  0.68           C  
ATOM   5964  OG  SER A 391      44.087 -32.001  -3.560  1.00  0.68           O  
ATOM   5965  H   SER A 391      42.614 -32.216  -5.848  1.00  0.68           H  
ATOM   5966  HA  SER A 391      42.476 -34.789  -4.407  1.00  0.68           H  
ATOM   5967 1HB  SER A 391      44.259 -33.967  -3.058  1.00  0.68           H  
ATOM   5968 2HB  SER A 391      44.614 -33.578  -4.731  1.00  0.68           H  
ATOM   5969  HG  SER A 391      43.929 -31.489  -4.390  1.00  0.68           H  
ATOM   5970  N   PHE A 392      40.675 -32.337  -3.418  1.00  0.64           N  
ATOM   5971  CA  PHE A 392      39.653 -31.857  -2.485  1.00  0.64           C  
ATOM   5972  C   PHE A 392      38.481 -32.821  -2.449  1.00  0.64           C  
ATOM   5973  O   PHE A 392      37.935 -33.131  -1.394  1.00  0.64           O  
ATOM   5974  CB  PHE A 392      39.214 -30.450  -2.872  1.00  0.64           C  
ATOM   5975  CG  PHE A 392      38.208 -29.786  -2.033  1.00  0.64           C  
ATOM   5976  CD1 PHE A 392      38.421 -29.495  -0.699  1.00  0.64           C  
ATOM   5977  CD2 PHE A 392      37.068 -29.346  -2.615  1.00  0.64           C  
ATOM   5978  CE1 PHE A 392      37.474 -28.792   0.009  1.00  0.64           C  
ATOM   5979  CE2 PHE A 392      36.164 -28.655  -1.909  1.00  0.64           C  
ATOM   5980  CZ  PHE A 392      36.367 -28.381  -0.596  1.00  0.64           C  
ATOM   5981  H   PHE A 392      40.687 -31.907  -4.342  1.00  0.64           H  
ATOM   5982  HA  PHE A 392      40.091 -31.814  -1.488  1.00  0.64           H  
ATOM   5983 1HB  PHE A 392      40.089 -29.807  -2.923  1.00  0.64           H  
ATOM   5984 2HB  PHE A 392      38.804 -30.482  -3.877  1.00  0.64           H  
ATOM   5985  HD1 PHE A 392      39.344 -29.817  -0.222  1.00  0.64           H  
ATOM   5986  HD2 PHE A 392      36.907 -29.545  -3.679  1.00  0.64           H  
ATOM   5987  HE1 PHE A 392      37.616 -28.543   1.042  1.00  0.64           H  
ATOM   5988  HE2 PHE A 392      35.276 -28.301  -2.393  1.00  0.64           H  
ATOM   5989  HZ  PHE A 392      35.638 -27.817  -0.040  1.00  0.64           H  
ATOM   5990  N   VAL A 393      38.054 -33.276  -3.609  1.00  0.62           N  
ATOM   5991  CA  VAL A 393      36.925 -34.181  -3.628  1.00  0.62           C  
ATOM   5992  C   VAL A 393      37.428 -35.538  -3.151  1.00  0.62           C  
ATOM   5993  O   VAL A 393      38.454 -36.025  -3.618  1.00  0.62           O  
ATOM   5994  CB  VAL A 393      36.292 -34.226  -5.020  1.00  0.62           C  
ATOM   5995  CG1 VAL A 393      35.190 -35.237  -5.030  1.00  0.62           C  
ATOM   5996  CG2 VAL A 393      35.746 -32.830  -5.347  1.00  0.62           C  
ATOM   5997  H   VAL A 393      38.524 -33.012  -4.465  1.00  0.62           H  
ATOM   5998  HA  VAL A 393      36.173 -33.828  -2.933  1.00  0.62           H  
ATOM   5999  HB  VAL A 393      37.039 -34.522  -5.759  1.00  0.62           H  
ATOM   6000 1HG1 VAL A 393      34.720 -35.271  -6.011  1.00  0.62           H  
ATOM   6001 2HG1 VAL A 393      35.583 -36.221  -4.787  1.00  0.62           H  
ATOM   6002 3HG1 VAL A 393      34.459 -34.951  -4.288  1.00  0.62           H  
ATOM   6003 1HG2 VAL A 393      35.285 -32.835  -6.334  1.00  0.62           H  
ATOM   6004 2HG2 VAL A 393      35.003 -32.550  -4.601  1.00  0.62           H  
ATOM   6005 3HG2 VAL A 393      36.566 -32.103  -5.334  1.00  0.62           H  
ATOM   6006  N   GLY A 394      36.742 -36.121  -2.172  1.00  0.60           N  
ATOM   6007  CA  GLY A 394      37.174 -37.353  -1.536  1.00  0.60           C  
ATOM   6008  C   GLY A 394      37.971 -37.053  -0.256  1.00  0.60           C  
ATOM   6009  O   GLY A 394      38.297 -37.963   0.511  1.00  0.60           O  
ATOM   6010  H   GLY A 394      35.870 -35.720  -1.848  1.00  0.60           H  
ATOM   6011 1HA  GLY A 394      36.298 -37.954  -1.293  1.00  0.60           H  
ATOM   6012 2HA  GLY A 394      37.784 -37.930  -2.228  1.00  0.60           H  
ATOM   6013  N   LYS A 395      38.296 -35.775  -0.029  1.00  0.60           N  
ATOM   6014  CA  LYS A 395      39.033 -35.350   1.153  1.00  0.60           C  
ATOM   6015  C   LYS A 395      38.182 -35.383   2.405  1.00  0.60           C  
ATOM   6016  O   LYS A 395      37.009 -34.989   2.393  1.00  0.60           O  
ATOM   6017  CB  LYS A 395      39.598 -33.943   0.978  1.00  0.60           C  
ATOM   6018  CG  LYS A 395      40.448 -33.454   2.136  1.00  0.60           C  
ATOM   6019  CD  LYS A 395      41.104 -32.125   1.836  1.00  0.60           C  
ATOM   6020  CE  LYS A 395      41.763 -31.559   3.094  1.00  0.60           C  
ATOM   6021  NZ  LYS A 395      42.895 -32.408   3.563  1.00  0.60           N  
ATOM   6022  H   LYS A 395      38.027 -35.050  -0.693  1.00  0.60           H  
ATOM   6023  HA  LYS A 395      39.868 -36.037   1.300  1.00  0.60           H  
ATOM   6024 1HB  LYS A 395      40.192 -33.898   0.070  1.00  0.60           H  
ATOM   6025 2HB  LYS A 395      38.780 -33.242   0.874  1.00  0.60           H  
ATOM   6026 1HG  LYS A 395      39.822 -33.328   3.022  1.00  0.60           H  
ATOM   6027 2HG  LYS A 395      41.215 -34.190   2.360  1.00  0.60           H  
ATOM   6028 1HD  LYS A 395      41.861 -32.264   1.060  1.00  0.60           H  
ATOM   6029 2HD  LYS A 395      40.364 -31.430   1.463  1.00  0.60           H  
ATOM   6030 1HE  LYS A 395      42.132 -30.557   2.884  1.00  0.60           H  
ATOM   6031 2HE  LYS A 395      41.017 -31.504   3.889  1.00  0.60           H  
ATOM   6032 1HZ  LYS A 395      43.294 -32.005   4.397  1.00  0.60           H  
ATOM   6033 2HZ  LYS A 395      42.548 -33.336   3.772  1.00  0.60           H  
ATOM   6034 3HZ  LYS A 395      43.599 -32.465   2.843  1.00  0.60           H  
ATOM   6035  N   GLN A 396      38.764 -35.874   3.493  1.00  0.62           N  
ATOM   6036  CA  GLN A 396      38.050 -35.863   4.756  1.00  0.62           C  
ATOM   6037  C   GLN A 396      38.333 -34.596   5.549  1.00  0.62           C  
ATOM   6038  O   GLN A 396      39.481 -34.150   5.655  1.00  0.62           O  
ATOM   6039  CB  GLN A 396      38.398 -37.088   5.597  1.00  0.62           C  
ATOM   6040  CG  GLN A 396      37.941 -38.393   4.998  1.00  0.62           C  
ATOM   6041  CD  GLN A 396      38.337 -39.606   5.830  1.00  0.62           C  
ATOM   6042  OE1 GLN A 396      38.393 -39.558   7.063  1.00  0.62           O  
ATOM   6043  NE2 GLN A 396      38.616 -40.712   5.147  1.00  0.62           N  
ATOM   6044  H   GLN A 396      39.709 -36.226   3.448  1.00  0.62           H  
ATOM   6045  HA  GLN A 396      36.987 -35.895   4.548  1.00  0.62           H  
ATOM   6046 1HB  GLN A 396      39.474 -37.136   5.747  1.00  0.62           H  
ATOM   6047 2HB  GLN A 396      37.932 -36.987   6.577  1.00  0.62           H  
ATOM   6048 1HG  GLN A 396      36.860 -38.364   4.943  1.00  0.62           H  
ATOM   6049 2HG  GLN A 396      38.361 -38.498   3.996  1.00  0.62           H  
ATOM   6050 1HE2 GLN A 396      38.885 -41.547   5.631  1.00  0.62           H  
ATOM   6051 2HE2 GLN A 396      38.559 -40.707   4.146  1.00  0.62           H  
ATOM   6052  N   PHE A 397      37.272 -34.071   6.136  1.00  0.65           N  
ATOM   6053  CA  PHE A 397      37.276 -32.910   7.007  1.00  0.65           C  
ATOM   6054  C   PHE A 397      36.681 -33.249   8.350  1.00  0.65           C  
ATOM   6055  O   PHE A 397      35.821 -34.122   8.463  1.00  0.65           O  
ATOM   6056  CB  PHE A 397      36.510 -31.751   6.384  1.00  0.65           C  
ATOM   6057  CG  PHE A 397      37.176 -31.155   5.227  1.00  0.65           C  
ATOM   6058  CD1 PHE A 397      37.018 -31.649   3.953  1.00  0.65           C  
ATOM   6059  CD2 PHE A 397      37.992 -30.060   5.431  1.00  0.65           C  
ATOM   6060  CE1 PHE A 397      37.683 -31.055   2.907  1.00  0.65           C  
ATOM   6061  CE2 PHE A 397      38.650 -29.472   4.399  1.00  0.65           C  
ATOM   6062  CZ  PHE A 397      38.502 -29.968   3.141  1.00  0.65           C  
ATOM   6063  H   PHE A 397      36.379 -34.520   5.955  1.00  0.65           H  
ATOM   6064  HA  PHE A 397      38.309 -32.597   7.163  1.00  0.65           H  
ATOM   6065 1HB  PHE A 397      35.523 -32.096   6.071  1.00  0.65           H  
ATOM   6066 2HB  PHE A 397      36.373 -30.983   7.121  1.00  0.65           H  
ATOM   6067  HD1 PHE A 397      36.376 -32.516   3.784  1.00  0.65           H  
ATOM   6068  HD2 PHE A 397      38.109 -29.670   6.444  1.00  0.65           H  
ATOM   6069  HE1 PHE A 397      37.572 -31.447   1.898  1.00  0.65           H  
ATOM   6070  HE2 PHE A 397      39.295 -28.611   4.578  1.00  0.65           H  
ATOM   6071  HZ  PHE A 397      39.039 -29.502   2.325  1.00  0.65           H  
ATOM   6072  N   SER A 398      37.115 -32.559   9.383  1.00  0.68           N  
ATOM   6073  CA  SER A 398      36.528 -32.840  10.675  1.00  0.68           C  
ATOM   6074  C   SER A 398      36.437 -31.633  11.573  1.00  0.68           C  
ATOM   6075  O   SER A 398      37.166 -30.635  11.418  1.00  0.68           O  
ATOM   6076  CB  SER A 398      37.335 -33.915  11.373  1.00  0.68           C  
ATOM   6077  OG  SER A 398      38.638 -33.471  11.657  1.00  0.68           O  
ATOM   6078  H   SER A 398      37.833 -31.859   9.275  1.00  0.68           H  
ATOM   6079  HA  SER A 398      35.513 -33.209  10.521  1.00  0.68           H  
ATOM   6080 1HB  SER A 398      36.830 -34.206  12.298  1.00  0.68           H  
ATOM   6081 2HB  SER A 398      37.381 -34.795  10.738  1.00  0.68           H  
ATOM   6082  HG  SER A 398      39.073 -34.204  12.099  1.00  0.68           H  
ATOM   6083  N   ALA A 399      35.529 -31.759  12.528  1.00  0.72           N  
ATOM   6084  CA  ALA A 399      35.312 -30.768  13.560  1.00  0.72           C  
ATOM   6085  C   ALA A 399      34.538 -31.405  14.697  1.00  0.72           C  
ATOM   6086  O   ALA A 399      33.718 -32.299  14.463  1.00  0.72           O  
ATOM   6087  CB  ALA A 399      34.580 -29.585  12.980  1.00  0.72           C  
ATOM   6088  H   ALA A 399      34.974 -32.619  12.536  1.00  0.72           H  
ATOM   6089  HA  ALA A 399      36.276 -30.446  13.953  1.00  0.72           H  
ATOM   6090 1HB  ALA A 399      34.407 -28.840  13.757  1.00  0.72           H  
ATOM   6091 2HB  ALA A 399      35.161 -29.139  12.174  1.00  0.72           H  
ATOM   6092 3HB  ALA A 399      33.645 -29.933  12.586  1.00  0.72           H  
ATOM   6093  N   ASN A 400      34.744 -30.909  15.911  1.00  0.74           N  
ATOM   6094  CA  ASN A 400      34.040 -31.431  17.074  1.00  0.74           C  
ATOM   6095  C   ASN A 400      34.185 -32.958  17.117  1.00  0.74           C  
ATOM   6096  O   ASN A 400      35.298 -33.462  17.273  1.00  0.74           O  
ATOM   6097  CB  ASN A 400      32.587 -30.989  17.083  1.00  0.74           C  
ATOM   6098  CG  ASN A 400      32.448 -29.480  17.171  1.00  0.74           C  
ATOM   6099  OD1 ASN A 400      33.368 -28.789  17.621  1.00  0.74           O  
ATOM   6100  ND2 ASN A 400      31.317 -28.965  16.771  1.00  0.74           N  
ATOM   6101  H   ASN A 400      35.421 -30.170  16.038  1.00  0.74           H  
ATOM   6102  HA  ASN A 400      34.516 -31.039  17.975  1.00  0.74           H  
ATOM   6103 1HB  ASN A 400      32.089 -31.329  16.181  1.00  0.74           H  
ATOM   6104 2HB  ASN A 400      32.072 -31.435  17.934  1.00  0.74           H  
ATOM   6105 1HD2 ASN A 400      31.173 -27.975  16.816  1.00  0.74           H  
ATOM   6106 2HD2 ASN A 400      30.588 -29.559  16.434  1.00  0.74           H  
ATOM   6107  N   SER A 401      33.073 -33.687  16.998  1.00  0.75           N  
ATOM   6108  CA  SER A 401      33.096 -35.146  17.064  1.00  0.75           C  
ATOM   6109  C   SER A 401      32.701 -35.834  15.751  1.00  0.75           C  
ATOM   6110  O   SER A 401      32.409 -37.033  15.752  1.00  0.75           O  
ATOM   6111  CB  SER A 401      32.185 -35.625  18.175  1.00  0.75           C  
ATOM   6112  OG  SER A 401      30.864 -35.215  17.955  1.00  0.75           O  
ATOM   6113  H   SER A 401      32.191 -33.224  16.855  1.00  0.75           H  
ATOM   6114  HA  SER A 401      34.113 -35.456  17.303  1.00  0.75           H  
ATOM   6115 1HB  SER A 401      32.226 -36.711  18.236  1.00  0.75           H  
ATOM   6116 2HB  SER A 401      32.537 -35.230  19.127  1.00  0.75           H  
ATOM   6117  HG  SER A 401      30.577 -35.676  17.163  1.00  0.75           H  
ATOM   6118  N   LYS A 402      32.652 -35.085  14.643  1.00  0.73           N  
ATOM   6119  CA  LYS A 402      32.247 -35.679  13.364  1.00  0.73           C  
ATOM   6120  C   LYS A 402      33.255 -35.526  12.225  1.00  0.73           C  
ATOM   6121  O   LYS A 402      34.028 -34.563  12.147  1.00  0.73           O  
ATOM   6122  CB  LYS A 402      30.886 -35.142  12.908  1.00  0.73           C  
ATOM   6123  CG  LYS A 402      29.721 -35.549  13.811  1.00  0.73           C  
ATOM   6124  CD  LYS A 402      28.373 -35.146  13.220  1.00  0.73           C  
ATOM   6125  CE  LYS A 402      27.221 -35.602  14.116  1.00  0.73           C  
ATOM   6126  NZ  LYS A 402      25.886 -35.306  13.515  1.00  0.73           N  
ATOM   6127  H   LYS A 402      32.924 -34.101  14.687  1.00  0.73           H  
ATOM   6128  HA  LYS A 402      32.125 -36.750  13.521  1.00  0.73           H  
ATOM   6129 1HB  LYS A 402      30.917 -34.053  12.886  1.00  0.73           H  
ATOM   6130 2HB  LYS A 402      30.674 -35.486  11.893  1.00  0.73           H  
ATOM   6131 1HG  LYS A 402      29.741 -36.630  13.960  1.00  0.73           H  
ATOM   6132 2HG  LYS A 402      29.834 -35.065  14.779  1.00  0.73           H  
ATOM   6133 1HD  LYS A 402      28.332 -34.061  13.120  1.00  0.73           H  
ATOM   6134 2HD  LYS A 402      28.259 -35.586  12.228  1.00  0.73           H  
ATOM   6135 1HE  LYS A 402      27.303 -36.674  14.283  1.00  0.73           H  
ATOM   6136 2HE  LYS A 402      27.296 -35.089  15.075  1.00  0.73           H  
ATOM   6137 1HZ  LYS A 402      25.157 -35.622  14.139  1.00  0.73           H  
ATOM   6138 2HZ  LYS A 402      25.790 -34.312  13.364  1.00  0.73           H  
ATOM   6139 3HZ  LYS A 402      25.798 -35.788  12.630  1.00  0.73           H  
ATOM   6140  N   VAL A 403      33.209 -36.502  11.317  1.00  0.69           N  
ATOM   6141  CA  VAL A 403      34.037 -36.520  10.118  1.00  0.69           C  
ATOM   6142  C   VAL A 403      33.157 -36.522   8.882  1.00  0.69           C  
ATOM   6143  O   VAL A 403      32.180 -37.270   8.807  1.00  0.69           O  
ATOM   6144  CB  VAL A 403      34.953 -37.760  10.082  1.00  0.69           C  
ATOM   6145  CG1 VAL A 403      35.800 -37.749   8.783  1.00  0.69           C  
ATOM   6146  CG2 VAL A 403      35.846 -37.766  11.316  1.00  0.69           C  
ATOM   6147  H   VAL A 403      32.560 -37.263  11.462  1.00  0.69           H  
ATOM   6148  HA  VAL A 403      34.657 -35.625  10.102  1.00  0.69           H  
ATOM   6149  HB  VAL A 403      34.343 -38.661  10.069  1.00  0.69           H  
ATOM   6150 1HG1 VAL A 403      36.442 -38.629   8.757  1.00  0.69           H  
ATOM   6151 2HG1 VAL A 403      35.153 -37.763   7.909  1.00  0.69           H  
ATOM   6152 3HG1 VAL A 403      36.418 -36.849   8.761  1.00  0.69           H  
ATOM   6153 1HG2 VAL A 403      36.489 -38.645  11.291  1.00  0.69           H  
ATOM   6154 2HG2 VAL A 403      36.457 -36.872  11.324  1.00  0.69           H  
ATOM   6155 3HG2 VAL A 403      35.233 -37.792  12.215  1.00  0.69           H  
ATOM   6156  N   TYR A 404      33.497 -35.670   7.928  1.00  0.65           N  
ATOM   6157  CA  TYR A 404      32.749 -35.550   6.692  1.00  0.65           C  
ATOM   6158  C   TYR A 404      33.670 -35.771   5.495  1.00  0.65           C  
ATOM   6159  O   TYR A 404      34.822 -35.344   5.504  1.00  0.65           O  
ATOM   6160  CB  TYR A 404      32.144 -34.155   6.628  1.00  0.65           C  
ATOM   6161  CG  TYR A 404      31.217 -33.837   7.735  1.00  0.65           C  
ATOM   6162  CD1 TYR A 404      31.717 -33.387   8.939  1.00  0.65           C  
ATOM   6163  CD2 TYR A 404      29.867 -33.964   7.552  1.00  0.65           C  
ATOM   6164  CE1 TYR A 404      30.868 -33.062   9.954  1.00  0.65           C  
ATOM   6165  CE2 TYR A 404      29.007 -33.640   8.573  1.00  0.65           C  
ATOM   6166  CZ  TYR A 404      29.499 -33.189   9.767  1.00  0.65           C  
ATOM   6167  OH  TYR A 404      28.631 -32.860  10.767  1.00  0.65           O  
ATOM   6168  H   TYR A 404      34.317 -35.089   8.073  1.00  0.65           H  
ATOM   6169  HA  TYR A 404      31.964 -36.305   6.669  1.00  0.65           H  
ATOM   6170 1HB  TYR A 404      32.934 -33.399   6.600  1.00  0.65           H  
ATOM   6171 2HB  TYR A 404      31.579 -34.081   5.725  1.00  0.65           H  
ATOM   6172  HD1 TYR A 404      32.791 -33.292   9.079  1.00  0.65           H  
ATOM   6173  HD2 TYR A 404      29.469 -34.315   6.597  1.00  0.65           H  
ATOM   6174  HE1 TYR A 404      31.273 -32.710  10.894  1.00  0.65           H  
ATOM   6175  HE2 TYR A 404      27.928 -33.738   8.421  1.00  0.65           H  
ATOM   6176  HH  TYR A 404      27.731 -32.911  10.429  1.00  0.65           H  
ATOM   6177  N   THR A 405      33.159 -36.385   4.436  1.00  0.61           N  
ATOM   6178  CA  THR A 405      33.981 -36.586   3.241  1.00  0.61           C  
ATOM   6179  C   THR A 405      33.387 -35.818   2.079  1.00  0.61           C  
ATOM   6180  O   THR A 405      32.180 -35.876   1.850  1.00  0.61           O  
ATOM   6181  CB  THR A 405      34.076 -38.076   2.866  1.00  0.61           C  
ATOM   6182  OG1 THR A 405      34.629 -38.816   3.954  1.00  0.61           O  
ATOM   6183  CG2 THR A 405      34.984 -38.246   1.651  1.00  0.61           C  
ATOM   6184  H   THR A 405      32.211 -36.733   4.462  1.00  0.61           H  
ATOM   6185  HA  THR A 405      34.983 -36.204   3.415  1.00  0.61           H  
ATOM   6186  HB  THR A 405      33.090 -38.462   2.638  1.00  0.61           H  
ATOM   6187  HG1 THR A 405      34.802 -39.715   3.664  1.00  0.61           H  
ATOM   6188 1HG2 THR A 405      35.058 -39.298   1.394  1.00  0.61           H  
ATOM   6189 2HG2 THR A 405      34.578 -37.701   0.802  1.00  0.61           H  
ATOM   6190 3HG2 THR A 405      35.976 -37.859   1.889  1.00  0.61           H  
ATOM   6191  N   VAL A 406      34.208 -35.092   1.331  1.00  0.59           N  
ATOM   6192  CA  VAL A 406      33.643 -34.347   0.210  1.00  0.59           C  
ATOM   6193  C   VAL A 406      33.272 -35.283  -0.941  1.00  0.59           C  
ATOM   6194  O   VAL A 406      34.114 -36.014  -1.456  1.00  0.59           O  
ATOM   6195  CB  VAL A 406      34.651 -33.298  -0.294  1.00  0.59           C  
ATOM   6196  CG1 VAL A 406      34.078 -32.589  -1.533  1.00  0.59           C  
ATOM   6197  CG2 VAL A 406      34.966 -32.334   0.822  1.00  0.59           C  
ATOM   6198  H   VAL A 406      35.206 -35.048   1.556  1.00  0.59           H  
ATOM   6199  HA  VAL A 406      32.747 -33.826   0.548  1.00  0.59           H  
ATOM   6200  HB  VAL A 406      35.571 -33.790  -0.591  1.00  0.59           H  
ATOM   6201 1HG1 VAL A 406      34.794 -31.849  -1.898  1.00  0.59           H  
ATOM   6202 2HG1 VAL A 406      33.884 -33.316  -2.315  1.00  0.59           H  
ATOM   6203 3HG1 VAL A 406      33.146 -32.106  -1.270  1.00  0.59           H  
ATOM   6204 1HG2 VAL A 406      35.690 -31.597   0.466  1.00  0.59           H  
ATOM   6205 2HG2 VAL A 406      34.059 -31.836   1.142  1.00  0.59           H  
ATOM   6206 3HG2 VAL A 406      35.387 -32.889   1.658  1.00  0.59           H  
ATOM   6207  N   GLU A 407      32.014 -35.250  -1.358  1.00  0.59           N  
ATOM   6208  CA  GLU A 407      31.541 -36.078  -2.463  1.00  0.59           C  
ATOM   6209  C   GLU A 407      31.763 -35.367  -3.781  1.00  0.59           C  
ATOM   6210  O   GLU A 407      32.137 -35.970  -4.788  1.00  0.59           O  
ATOM   6211  CB  GLU A 407      30.057 -36.401  -2.324  1.00  0.59           C  
ATOM   6212  CG  GLU A 407      29.521 -37.338  -3.402  1.00  0.59           C  
ATOM   6213  CD  GLU A 407      28.104 -37.811  -3.161  1.00  0.59           C  
ATOM   6214  OE1 GLU A 407      27.534 -37.459  -2.163  1.00  0.59           O  
ATOM   6215  OE2 GLU A 407      27.598 -38.533  -3.987  1.00  0.59           O  
ATOM   6216  H   GLU A 407      31.367 -34.612  -0.910  1.00  0.59           H  
ATOM   6217  HA  GLU A 407      32.109 -37.008  -2.472  1.00  0.59           H  
ATOM   6218 1HB  GLU A 407      29.869 -36.840  -1.363  1.00  0.59           H  
ATOM   6219 2HB  GLU A 407      29.480 -35.474  -2.368  1.00  0.59           H  
ATOM   6220 1HG  GLU A 407      29.558 -36.815  -4.359  1.00  0.59           H  
ATOM   6221 2HG  GLU A 407      30.181 -38.202  -3.468  1.00  0.59           H  
ATOM   6222  N   LYS A 408      31.472 -34.075  -3.763  1.00  0.61           N  
ATOM   6223  CA  LYS A 408      31.540 -33.240  -4.947  1.00  0.61           C  
ATOM   6224  C   LYS A 408      31.750 -31.785  -4.591  1.00  0.61           C  
ATOM   6225  O   LYS A 408      31.262 -31.289  -3.574  1.00  0.61           O  
ATOM   6226  CB  LYS A 408      30.274 -33.388  -5.797  1.00  0.61           C  
ATOM   6227  CG  LYS A 408      30.296 -32.623  -7.127  1.00  0.61           C  
ATOM   6228  CD  LYS A 408      29.071 -32.926  -7.968  1.00  0.61           C  
ATOM   6229  CE  LYS A 408      29.124 -32.174  -9.290  1.00  0.61           C  
ATOM   6230  NZ  LYS A 408      27.933 -32.454 -10.136  1.00  0.61           N  
ATOM   6231  H   LYS A 408      31.172 -33.666  -2.879  1.00  0.61           H  
ATOM   6232  HA  LYS A 408      32.395 -33.560  -5.543  1.00  0.61           H  
ATOM   6233 1HB  LYS A 408      30.111 -34.444  -6.022  1.00  0.61           H  
ATOM   6234 2HB  LYS A 408      29.414 -33.040  -5.227  1.00  0.61           H  
ATOM   6235 1HG  LYS A 408      30.298 -31.547  -6.939  1.00  0.61           H  
ATOM   6236 2HG  LYS A 408      31.193 -32.878  -7.688  1.00  0.61           H  
ATOM   6237 1HD  LYS A 408      29.017 -33.998  -8.164  1.00  0.61           H  
ATOM   6238 2HD  LYS A 408      28.175 -32.625  -7.425  1.00  0.61           H  
ATOM   6239 1HE  LYS A 408      29.172 -31.103  -9.088  1.00  0.61           H  
ATOM   6240 2HE  LYS A 408      30.021 -32.469  -9.833  1.00  0.61           H  
ATOM   6241 1HZ  LYS A 408      28.007 -31.936 -11.000  1.00  0.61           H  
ATOM   6242 2HZ  LYS A 408      27.886 -33.440 -10.338  1.00  0.61           H  
ATOM   6243 3HZ  LYS A 408      27.100 -32.169  -9.643  1.00  0.61           H  
ATOM   6244  N   ALA A 409      32.466 -31.080  -5.438  1.00  0.63           N  
ATOM   6245  CA  ALA A 409      32.612 -29.658  -5.229  1.00  0.63           C  
ATOM   6246  C   ALA A 409      32.589 -28.957  -6.571  1.00  0.63           C  
ATOM   6247  O   ALA A 409      33.112 -29.479  -7.560  1.00  0.63           O  
ATOM   6248  CB  ALA A 409      33.889 -29.383  -4.480  1.00  0.63           C  
ATOM   6249  H   ALA A 409      32.888 -31.517  -6.245  1.00  0.63           H  
ATOM   6250  HA  ALA A 409      31.764 -29.299  -4.651  1.00  0.63           H  
ATOM   6251 1HB  ALA A 409      33.973 -28.337  -4.331  1.00  0.63           H  
ATOM   6252 2HB  ALA A 409      33.860 -29.894  -3.521  1.00  0.63           H  
ATOM   6253 3HB  ALA A 409      34.741 -29.736  -5.059  1.00  0.63           H  
ATOM   6254  N   ASP A 410      31.970 -27.780  -6.615  1.00  0.67           N  
ATOM   6255  CA  ASP A 410      31.910 -27.042  -7.869  1.00  0.67           C  
ATOM   6256  C   ASP A 410      31.602 -25.544  -7.780  1.00  0.67           C  
ATOM   6257  O   ASP A 410      31.333 -24.984  -6.712  1.00  0.67           O  
ATOM   6258  CB  ASP A 410      30.866 -27.716  -8.790  1.00  0.67           C  
ATOM   6259  CG  ASP A 410      29.426 -27.847  -8.161  1.00  0.67           C  
ATOM   6260  OD1 ASP A 410      29.113 -27.170  -7.207  1.00  0.67           O  
ATOM   6261  OD2 ASP A 410      28.645 -28.623  -8.680  1.00  0.67           O  
ATOM   6262  H   ASP A 410      31.542 -27.417  -5.761  1.00  0.67           H  
ATOM   6263  HA  ASP A 410      32.887 -27.141  -8.344  1.00  0.67           H  
ATOM   6264 1HB  ASP A 410      30.775 -27.155  -9.717  1.00  0.67           H  
ATOM   6265 2HB  ASP A 410      31.212 -28.713  -9.063  1.00  0.67           H  
ATOM   6266  N   ASN A 411      31.575 -24.919  -8.961  1.00  0.71           N  
ATOM   6267  CA  ASN A 411      31.167 -23.532  -9.155  1.00  0.71           C  
ATOM   6268  C   ASN A 411      29.788 -23.528  -9.784  1.00  0.71           C  
ATOM   6269  O   ASN A 411      29.599 -23.998 -10.913  1.00  0.71           O  
ATOM   6270  CB  ASN A 411      32.162 -22.740  -9.982  1.00  0.71           C  
ATOM   6271  CG  ASN A 411      31.790 -21.265 -10.134  1.00  0.71           C  
ATOM   6272  OD1 ASN A 411      30.619 -20.906  -9.996  1.00  0.71           O  
ATOM   6273  ND2 ASN A 411      32.748 -20.415 -10.420  1.00  0.71           N  
ATOM   6274  H   ASN A 411      31.834 -25.447  -9.780  1.00  0.71           H  
ATOM   6275  HA  ASN A 411      31.057 -23.067  -8.187  1.00  0.71           H  
ATOM   6276 1HB  ASN A 411      33.157 -22.811  -9.536  1.00  0.71           H  
ATOM   6277 2HB  ASN A 411      32.206 -23.171 -10.973  1.00  0.71           H  
ATOM   6278 1HD2 ASN A 411      32.540 -19.433 -10.559  1.00  0.71           H  
ATOM   6279 2HD2 ASN A 411      33.716 -20.703 -10.536  1.00  0.71           H  
ATOM   6280  N   PHE A 412      28.791 -23.095  -9.034  1.00  0.75           N  
ATOM   6281  CA  PHE A 412      27.452 -23.210  -9.550  1.00  0.75           C  
ATOM   6282  C   PHE A 412      27.113 -22.206 -10.620  1.00  0.75           C  
ATOM   6283  O   PHE A 412      26.797 -21.036 -10.366  1.00  0.75           O  
ATOM   6284  CB  PHE A 412      26.433 -23.104  -8.431  1.00  0.75           C  
ATOM   6285  CG  PHE A 412      24.972 -23.298  -8.845  1.00  0.75           C  
ATOM   6286  CD1 PHE A 412      24.454 -24.550  -9.106  1.00  0.75           C  
ATOM   6287  CD2 PHE A 412      24.115 -22.210  -8.934  1.00  0.75           C  
ATOM   6288  CE1 PHE A 412      23.115 -24.701  -9.460  1.00  0.75           C  
ATOM   6289  CE2 PHE A 412      22.792 -22.358  -9.276  1.00  0.75           C  
ATOM   6290  CZ  PHE A 412      22.287 -23.602  -9.544  1.00  0.75           C  
ATOM   6291  H   PHE A 412      28.948 -22.665  -8.124  1.00  0.75           H  
ATOM   6292  HA  PHE A 412      27.352 -24.204  -9.989  1.00  0.75           H  
ATOM   6293 1HB  PHE A 412      26.681 -23.850  -7.689  1.00  0.75           H  
ATOM   6294 2HB  PHE A 412      26.523 -22.124  -7.966  1.00  0.75           H  
ATOM   6295  HD1 PHE A 412      25.104 -25.423  -9.034  1.00  0.75           H  
ATOM   6296  HD2 PHE A 412      24.504 -21.232  -8.714  1.00  0.75           H  
ATOM   6297  HE1 PHE A 412      22.715 -25.698  -9.664  1.00  0.75           H  
ATOM   6298  HE2 PHE A 412      22.154 -21.494  -9.325  1.00  0.75           H  
ATOM   6299  HZ  PHE A 412      21.237 -23.728  -9.815  1.00  0.75           H  
ATOM   6300  N   GLU A 413      27.157 -22.722 -11.825  1.00  0.79           N  
ATOM   6301  CA  GLU A 413      26.744 -22.002 -12.999  1.00  0.79           C  
ATOM   6302  C   GLU A 413      25.370 -22.563 -13.296  1.00  0.79           C  
ATOM   6303  O   GLU A 413      25.106 -23.735 -13.011  1.00  0.79           O  
ATOM   6304  CB  GLU A 413      27.683 -22.204 -14.184  1.00  0.79           C  
ATOM   6305  CG  GLU A 413      29.106 -21.683 -13.986  1.00  0.79           C  
ATOM   6306  CD  GLU A 413      29.904 -21.798 -15.249  1.00  0.79           C  
ATOM   6307  OE1 GLU A 413      29.566 -22.623 -16.064  1.00  0.79           O  
ATOM   6308  OE2 GLU A 413      30.817 -21.027 -15.445  1.00  0.79           O  
ATOM   6309  H   GLU A 413      27.539 -23.661 -11.898  1.00  0.79           H  
ATOM   6310  HA  GLU A 413      26.652 -20.939 -12.775  1.00  0.79           H  
ATOM   6311 1HB  GLU A 413      27.743 -23.265 -14.420  1.00  0.79           H  
ATOM   6312 2HB  GLU A 413      27.266 -21.696 -15.058  1.00  0.79           H  
ATOM   6313 1HG  GLU A 413      29.093 -20.658 -13.661  1.00  0.79           H  
ATOM   6314 2HG  GLU A 413      29.586 -22.272 -13.201  1.00  0.79           H  
ATOM   6315  N   TYR A 414      24.500 -21.763 -13.873  1.00  0.83           N  
ATOM   6316  CA  TYR A 414      23.180 -22.259 -14.178  1.00  0.83           C  
ATOM   6317  C   TYR A 414      22.721 -21.960 -15.575  1.00  0.83           C  
ATOM   6318  O   TYR A 414      22.704 -20.808 -16.015  1.00  0.83           O  
ATOM   6319  CB  TYR A 414      22.180 -21.676 -13.209  1.00  0.83           C  
ATOM   6320  CG  TYR A 414      20.763 -22.100 -13.468  1.00  0.83           C  
ATOM   6321  CD1 TYR A 414      20.353 -23.364 -13.114  1.00  0.83           C  
ATOM   6322  CD2 TYR A 414      19.861 -21.209 -14.038  1.00  0.83           C  
ATOM   6323  CE1 TYR A 414      19.049 -23.737 -13.320  1.00  0.83           C  
ATOM   6324  CE2 TYR A 414      18.558 -21.596 -14.231  1.00  0.83           C  
ATOM   6325  CZ  TYR A 414      18.153 -22.848 -13.869  1.00  0.83           C  
ATOM   6326  OH  TYR A 414      16.849 -23.231 -14.047  1.00  0.83           O  
ATOM   6327  H   TYR A 414      24.759 -20.804 -14.082  1.00  0.83           H  
ATOM   6328  HA  TYR A 414      23.182 -23.343 -14.066  1.00  0.83           H  
ATOM   6329 1HB  TYR A 414      22.449 -21.972 -12.198  1.00  0.83           H  
ATOM   6330 2HB  TYR A 414      22.229 -20.590 -13.260  1.00  0.83           H  
ATOM   6331  HD1 TYR A 414      21.058 -24.065 -12.664  1.00  0.83           H  
ATOM   6332  HD2 TYR A 414      20.183 -20.207 -14.320  1.00  0.83           H  
ATOM   6333  HE1 TYR A 414      18.721 -24.735 -13.037  1.00  0.83           H  
ATOM   6334  HE2 TYR A 414      17.844 -20.913 -14.667  1.00  0.83           H  
ATOM   6335  HH  TYR A 414      16.709 -24.072 -13.602  1.00  0.83           H  
ATOM   6336  N   SER A 415      22.341 -23.017 -16.271  1.00  0.88           N  
ATOM   6337  CA  SER A 415      21.802 -22.895 -17.607  1.00  0.88           C  
ATOM   6338  C   SER A 415      20.301 -23.039 -17.521  1.00  0.88           C  
ATOM   6339  O   SER A 415      19.790 -24.067 -17.078  1.00  0.88           O  
ATOM   6340  CB  SER A 415      22.393 -23.932 -18.531  1.00  0.88           C  
ATOM   6341  OG  SER A 415      21.776 -23.892 -19.787  1.00  0.88           O  
ATOM   6342  H   SER A 415      22.406 -23.932 -15.847  1.00  0.88           H  
ATOM   6343  HA  SER A 415      22.027 -21.903 -18.000  1.00  0.88           H  
ATOM   6344 1HB  SER A 415      23.459 -23.737 -18.644  1.00  0.88           H  
ATOM   6345 2HB  SER A 415      22.285 -24.924 -18.096  1.00  0.88           H  
ATOM   6346  HG  SER A 415      21.587 -22.960 -19.961  1.00  0.88           H  
ATOM   6347  N   ASP A 416      19.603 -21.992 -17.912  1.00  0.93           N  
ATOM   6348  CA  ASP A 416      18.162 -21.949 -17.853  1.00  0.93           C  
ATOM   6349  C   ASP A 416      17.563 -22.927 -18.867  1.00  0.93           C  
ATOM   6350  O   ASP A 416      17.634 -22.678 -20.069  1.00  0.93           O  
ATOM   6351  CB  ASP A 416      17.729 -20.510 -18.108  1.00  0.93           C  
ATOM   6352  CG  ASP A 416      16.277 -20.231 -18.062  1.00  0.93           C  
ATOM   6353  OD1 ASP A 416      15.516 -21.006 -18.606  1.00  0.93           O  
ATOM   6354  OD2 ASP A 416      15.911 -19.219 -17.516  1.00  0.93           O  
ATOM   6355  H   ASP A 416      20.101 -21.175 -18.266  1.00  0.93           H  
ATOM   6356  HA  ASP A 416      17.875 -22.201 -16.848  1.00  0.93           H  
ATOM   6357 1HB  ASP A 416      18.219 -19.869 -17.373  1.00  0.93           H  
ATOM   6358 2HB  ASP A 416      18.105 -20.203 -19.078  1.00  0.93           H  
ATOM   6359  N   PRO A 417      16.843 -23.979 -18.434  1.00  0.98           N  
ATOM   6360  CA  PRO A 417      16.314 -25.046 -19.263  1.00  0.98           C  
ATOM   6361  C   PRO A 417      15.164 -24.572 -20.151  1.00  0.98           C  
ATOM   6362  O   PRO A 417      14.639 -25.351 -20.951  1.00  0.98           O  
ATOM   6363  CB  PRO A 417      15.854 -26.084 -18.227  1.00  0.98           C  
ATOM   6364  CG  PRO A 417      15.508 -25.277 -17.005  1.00  0.98           C  
ATOM   6365  CD  PRO A 417      16.486 -24.115 -17.005  1.00  0.98           C  
ATOM   6366  HA  PRO A 417      17.130 -25.449 -19.879  1.00  0.98           H  
ATOM   6367 1HB  PRO A 417      15.011 -26.655 -18.616  1.00  0.98           H  
ATOM   6368 2HB  PRO A 417      16.665 -26.803 -18.039  1.00  0.98           H  
ATOM   6369 1HG  PRO A 417      14.466 -24.951 -17.060  1.00  0.98           H  
ATOM   6370 2HG  PRO A 417      15.597 -25.899 -16.103  1.00  0.98           H  
ATOM   6371 1HD  PRO A 417      15.960 -23.213 -16.644  1.00  0.98           H  
ATOM   6372 2HD  PRO A 417      17.372 -24.369 -16.404  1.00  0.98           H  
ATOM   6373  N   VAL A 418      14.718 -23.329 -19.951  1.00  1.05           N  
ATOM   6374  CA  VAL A 418      13.610 -22.777 -20.691  1.00  1.05           C  
ATOM   6375  C   VAL A 418      14.107 -21.826 -21.778  1.00  1.05           C  
ATOM   6376  O   VAL A 418      13.789 -22.002 -22.958  1.00  1.05           O  
ATOM   6377  CB  VAL A 418      12.712 -22.005 -19.721  1.00  1.05           C  
ATOM   6378  CG1 VAL A 418      11.559 -21.370 -20.464  1.00  1.05           C  
ATOM   6379  CG2 VAL A 418      12.277 -22.936 -18.616  1.00  1.05           C  
ATOM   6380  H   VAL A 418      15.177 -22.693 -19.295  1.00  1.05           H  
ATOM   6381  HA  VAL A 418      13.048 -23.588 -21.149  1.00  1.05           H  
ATOM   6382  HB  VAL A 418      13.275 -21.192 -19.289  1.00  1.05           H  
ATOM   6383 1HG1 VAL A 418      10.941 -20.805 -19.763  1.00  1.05           H  
ATOM   6384 2HG1 VAL A 418      11.950 -20.691 -21.228  1.00  1.05           H  
ATOM   6385 3HG1 VAL A 418      10.964 -22.139 -20.941  1.00  1.05           H  
ATOM   6386 1HG2 VAL A 418      11.669 -22.410 -17.913  1.00  1.05           H  
ATOM   6387 2HG2 VAL A 418      11.721 -23.744 -19.038  1.00  1.05           H  
ATOM   6388 3HG2 VAL A 418      13.154 -23.319 -18.111  1.00  1.05           H  
ATOM   6389  N   ASP A 419      14.885 -20.813 -21.377  1.00  1.11           N  
ATOM   6390  CA  ASP A 419      15.381 -19.817 -22.333  1.00  1.11           C  
ATOM   6391  C   ASP A 419      16.825 -20.015 -22.836  1.00  1.11           C  
ATOM   6392  O   ASP A 419      17.237 -19.349 -23.786  1.00  1.11           O  
ATOM   6393  CB  ASP A 419      15.230 -18.393 -21.781  1.00  1.11           C  
ATOM   6394  CG  ASP A 419      13.762 -17.927 -21.646  1.00  1.11           C  
ATOM   6395  OD1 ASP A 419      12.914 -18.477 -22.309  1.00  1.11           O  
ATOM   6396  OD2 ASP A 419      13.527 -16.985 -20.932  1.00  1.11           O  
ATOM   6397  H   ASP A 419      15.125 -20.751 -20.382  1.00  1.11           H  
ATOM   6398  HA  ASP A 419      14.737 -19.872 -23.209  1.00  1.11           H  
ATOM   6399 1HB  ASP A 419      15.693 -18.348 -20.789  1.00  1.11           H  
ATOM   6400 2HB  ASP A 419      15.762 -17.694 -22.425  1.00  1.11           H  
ATOM   6401  N   GLY A 420      17.614 -20.885 -22.200  1.00  1.16           N  
ATOM   6402  CA  GLY A 420      19.007 -21.124 -22.606  1.00  1.16           C  
ATOM   6403  C   GLY A 420      20.030 -20.132 -22.029  1.00  1.16           C  
ATOM   6404  O   GLY A 420      21.231 -20.248 -22.280  1.00  1.16           O  
ATOM   6405  H   GLY A 420      17.273 -21.429 -21.410  1.00  1.16           H  
ATOM   6406 1HA  GLY A 420      19.283 -22.133 -22.297  1.00  1.16           H  
ATOM   6407 2HA  GLY A 420      19.065 -21.108 -23.693  1.00  1.16           H  
ATOM   6408  N   SER A 421      19.554 -19.152 -21.274  1.00  1.18           N  
ATOM   6409  CA  SER A 421      20.409 -18.140 -20.665  1.00  1.18           C  
ATOM   6410  C   SER A 421      21.356 -18.776 -19.654  1.00  1.18           C  
ATOM   6411  O   SER A 421      20.963 -19.698 -18.933  1.00  1.18           O  
ATOM   6412  CB  SER A 421      19.562 -17.081 -19.987  1.00  1.18           C  
ATOM   6413  OG  SER A 421      20.364 -16.142 -19.334  1.00  1.18           O  
ATOM   6414  H   SER A 421      18.559 -19.111 -21.123  1.00  1.18           H  
ATOM   6415  HA  SER A 421      21.006 -17.670 -21.449  1.00  1.18           H  
ATOM   6416 1HB  SER A 421      18.937 -16.583 -20.727  1.00  1.18           H  
ATOM   6417 2HB  SER A 421      18.897 -17.560 -19.265  1.00  1.18           H  
ATOM   6418  HG  SER A 421      20.927 -16.647 -18.736  1.00  1.18           H  
ATOM   6419  N   ILE A 422      22.596 -18.288 -19.584  1.00  1.16           N  
ATOM   6420  CA  ILE A 422      23.533 -18.819 -18.592  1.00  1.16           C  
ATOM   6421  C   ILE A 422      24.003 -17.778 -17.588  1.00  1.16           C  
ATOM   6422  O   ILE A 422      24.502 -16.712 -17.960  1.00  1.16           O  
ATOM   6423  CB  ILE A 422      24.785 -19.454 -19.238  1.00  1.16           C  
ATOM   6424  CG1 ILE A 422      24.386 -20.618 -20.135  1.00  1.16           C  
ATOM   6425  CG2 ILE A 422      25.745 -19.951 -18.131  1.00  1.16           C  
ATOM   6426  CD1 ILE A 422      25.528 -21.152 -20.955  1.00  1.16           C  
ATOM   6427  H   ILE A 422      22.883 -17.546 -20.207  1.00  1.16           H  
ATOM   6428  HA  ILE A 422      23.027 -19.598 -18.039  1.00  1.16           H  
ATOM   6429  HB  ILE A 422      25.292 -18.717 -19.855  1.00  1.16           H  
ATOM   6430 1HG1 ILE A 422      23.999 -21.418 -19.515  1.00  1.16           H  
ATOM   6431 2HG1 ILE A 422      23.598 -20.297 -20.817  1.00  1.16           H  
ATOM   6432 1HG2 ILE A 422      26.628 -20.396 -18.580  1.00  1.16           H  
ATOM   6433 2HG2 ILE A 422      26.045 -19.124 -17.510  1.00  1.16           H  
ATOM   6434 3HG2 ILE A 422      25.238 -20.697 -17.515  1.00  1.16           H  
ATOM   6435 1HD1 ILE A 422      25.174 -21.981 -21.569  1.00  1.16           H  
ATOM   6436 2HD1 ILE A 422      25.913 -20.362 -21.599  1.00  1.16           H  
ATOM   6437 3HD1 ILE A 422      26.318 -21.502 -20.293  1.00  1.16           H  
ATOM   6438  N   SER A 423      23.860 -18.114 -16.312  1.00  1.10           N  
ATOM   6439  CA  SER A 423      24.339 -17.274 -15.228  1.00  1.10           C  
ATOM   6440  C   SER A 423      25.535 -17.958 -14.606  1.00  1.10           C  
ATOM   6441  O   SER A 423      25.476 -19.131 -14.240  1.00  1.10           O  
ATOM   6442  CB  SER A 423      23.258 -17.013 -14.211  1.00  1.10           C  
ATOM   6443  OG  SER A 423      22.240 -16.255 -14.785  1.00  1.10           O  
ATOM   6444  H   SER A 423      23.418 -19.010 -16.102  1.00  1.10           H  
ATOM   6445  HA  SER A 423      24.666 -16.316 -15.635  1.00  1.10           H  
ATOM   6446 1HB  SER A 423      22.856 -17.959 -13.843  1.00  1.10           H  
ATOM   6447 2HB  SER A 423      23.677 -16.480 -13.366  1.00  1.10           H  
ATOM   6448  HG  SER A 423      22.667 -15.480 -15.169  1.00  1.10           H  
ATOM   6449  N   ARG A 424      26.643 -17.246 -14.513  1.00  1.01           N  
ATOM   6450  CA  ARG A 424      27.861 -17.856 -14.005  1.00  1.01           C  
ATOM   6451  C   ARG A 424      28.223 -17.284 -12.650  1.00  1.01           C  
ATOM   6452  O   ARG A 424      27.759 -16.194 -12.304  1.00  1.01           O  
ATOM   6453  CB  ARG A 424      28.993 -17.634 -14.996  1.00  1.01           C  
ATOM   6454  CG  ARG A 424      28.727 -18.260 -16.365  1.00  1.01           C  
ATOM   6455  CD  ARG A 424      29.833 -18.053 -17.335  1.00  1.01           C  
ATOM   6456  NE  ARG A 424      29.466 -18.528 -18.672  1.00  1.01           N  
ATOM   6457  CZ  ARG A 424      29.654 -19.779 -19.147  1.00  1.01           C  
ATOM   6458  NH1 ARG A 424      30.231 -20.708 -18.413  1.00  1.01           N  
ATOM   6459  NH2 ARG A 424      29.251 -20.075 -20.375  1.00  1.01           N  
ATOM   6460  H   ARG A 424      26.650 -16.284 -14.822  1.00  1.01           H  
ATOM   6461  HA  ARG A 424      27.697 -18.923 -13.899  1.00  1.01           H  
ATOM   6462 1HB  ARG A 424      29.170 -16.570 -15.131  1.00  1.01           H  
ATOM   6463 2HB  ARG A 424      29.913 -18.078 -14.606  1.00  1.01           H  
ATOM   6464 1HG  ARG A 424      28.564 -19.334 -16.249  1.00  1.01           H  
ATOM   6465 2HG  ARG A 424      27.835 -17.804 -16.788  1.00  1.01           H  
ATOM   6466 1HD  ARG A 424      30.075 -16.994 -17.400  1.00  1.01           H  
ATOM   6467 2HD  ARG A 424      30.710 -18.613 -17.002  1.00  1.01           H  
ATOM   6468  HE  ARG A 424      29.014 -17.864 -19.286  1.00  1.01           H  
ATOM   6469 1HH1 ARG A 424      30.554 -20.517 -17.450  1.00  1.01           H  
ATOM   6470 2HH1 ARG A 424      30.354 -21.639 -18.777  1.00  1.01           H  
ATOM   6471 1HH2 ARG A 424      28.806 -19.368 -20.946  1.00  1.01           H  
ATOM   6472 2HH2 ARG A 424      29.386 -21.007 -20.737  1.00  1.01           H  
ATOM   6473  N   ASN A 425      29.050 -18.010 -11.892  1.00  0.91           N  
ATOM   6474  CA  ASN A 425      29.533 -17.551 -10.587  1.00  0.91           C  
ATOM   6475  C   ASN A 425      28.404 -17.168  -9.622  1.00  0.91           C  
ATOM   6476  O   ASN A 425      28.464 -16.118  -8.982  1.00  0.91           O  
ATOM   6477  CB  ASN A 425      30.468 -16.364 -10.760  1.00  0.91           C  
ATOM   6478  CG  ASN A 425      31.705 -16.668 -11.580  1.00  0.91           C  
ATOM   6479  OD1 ASN A 425      32.390 -17.692 -11.431  1.00  0.91           O  
ATOM   6480  ND2 ASN A 425      32.008 -15.761 -12.479  1.00  0.91           N  
ATOM   6481  H   ASN A 425      29.367 -18.909 -12.236  1.00  0.91           H  
ATOM   6482  HA  ASN A 425      30.087 -18.368 -10.124  1.00  0.91           H  
ATOM   6483 1HB  ASN A 425      29.938 -15.533 -11.222  1.00  0.91           H  
ATOM   6484 2HB  ASN A 425      30.790 -16.026  -9.776  1.00  0.91           H  
ATOM   6485 1HD2 ASN A 425      32.812 -15.884 -13.063  1.00  0.91           H  
ATOM   6486 2HD2 ASN A 425      31.439 -14.943 -12.578  1.00  0.91           H  
ATOM   6487  N   GLN A 426      27.377 -18.016  -9.496  1.00  0.81           N  
ATOM   6488  CA  GLN A 426      26.235 -17.709  -8.638  1.00  0.81           C  
ATOM   6489  C   GLN A 426      26.397 -18.227  -7.208  1.00  0.81           C  
ATOM   6490  O   GLN A 426      25.489 -18.086  -6.377  1.00  0.81           O  
ATOM   6491  CB  GLN A 426      24.971 -18.250  -9.295  1.00  0.81           C  
ATOM   6492  CG  GLN A 426      24.673 -17.587 -10.622  1.00  0.81           C  
ATOM   6493  CD  GLN A 426      24.378 -16.105 -10.453  1.00  0.81           C  
ATOM   6494  OE1 GLN A 426      23.431 -15.743  -9.738  1.00  0.81           O  
ATOM   6495  NE2 GLN A 426      25.185 -15.242 -11.070  1.00  0.81           N  
ATOM   6496  H   GLN A 426      27.355 -18.903 -10.005  1.00  0.81           H  
ATOM   6497  HA  GLN A 426      26.143 -16.625  -8.585  1.00  0.81           H  
ATOM   6498 1HB  GLN A 426      25.103 -19.299  -9.498  1.00  0.81           H  
ATOM   6499 2HB  GLN A 426      24.117 -18.137  -8.632  1.00  0.81           H  
ATOM   6500 1HG  GLN A 426      25.538 -17.695 -11.276  1.00  0.81           H  
ATOM   6501 2HG  GLN A 426      23.807 -18.065 -11.075  1.00  0.81           H  
ATOM   6502 1HE2 GLN A 426      25.035 -14.257 -10.969  1.00  0.81           H  
ATOM   6503 2HE2 GLN A 426      25.984 -15.574 -11.622  1.00  0.81           H  
ATOM   6504  N   GLY A 427      27.568 -18.797  -6.935  1.00  0.74           N  
ATOM   6505  CA  GLY A 427      27.935 -19.353  -5.640  1.00  0.74           C  
ATOM   6506  C   GLY A 427      28.740 -20.628  -5.807  1.00  0.74           C  
ATOM   6507  O   GLY A 427      28.657 -21.282  -6.849  1.00  0.74           O  
ATOM   6508  H   GLY A 427      28.242 -18.846  -7.682  1.00  0.74           H  
ATOM   6509 1HA  GLY A 427      28.508 -18.625  -5.066  1.00  0.74           H  
ATOM   6510 2HA  GLY A 427      27.034 -19.579  -5.082  1.00  0.74           H  
ATOM   6511  N   LEU A 428      29.511 -20.979  -4.790  1.00  0.68           N  
ATOM   6512  CA  LEU A 428      30.279 -22.212  -4.828  1.00  0.68           C  
ATOM   6513  C   LEU A 428      29.602 -23.209  -3.926  1.00  0.68           C  
ATOM   6514  O   LEU A 428      28.934 -22.824  -2.964  1.00  0.68           O  
ATOM   6515  CB  LEU A 428      31.713 -22.003  -4.393  1.00  0.68           C  
ATOM   6516  CG  LEU A 428      32.502 -20.959  -5.182  1.00  0.68           C  
ATOM   6517  CD1 LEU A 428      33.820 -20.879  -4.606  1.00  0.68           C  
ATOM   6518  CD2 LEU A 428      32.572 -21.311  -6.622  1.00  0.68           C  
ATOM   6519  H   LEU A 428      29.552 -20.379  -3.966  1.00  0.68           H  
ATOM   6520  HA  LEU A 428      30.278 -22.611  -5.841  1.00  0.68           H  
ATOM   6521 1HB  LEU A 428      31.719 -21.698  -3.352  1.00  0.68           H  
ATOM   6522 2HB  LEU A 428      32.233 -22.948  -4.471  1.00  0.68           H  
ATOM   6523  HG  LEU A 428      32.026 -19.987  -5.076  1.00  0.68           H  
ATOM   6524 1HD1 LEU A 428      34.406 -20.120  -5.124  1.00  0.68           H  
ATOM   6525 2HD1 LEU A 428      33.709 -20.614  -3.570  1.00  0.68           H  
ATOM   6526 3HD1 LEU A 428      34.306 -21.842  -4.694  1.00  0.68           H  
ATOM   6527 1HD2 LEU A 428      33.149 -20.554  -7.158  1.00  0.68           H  
ATOM   6528 2HD2 LEU A 428      33.050 -22.285  -6.741  1.00  0.68           H  
ATOM   6529 3HD2 LEU A 428      31.564 -21.336  -7.007  1.00  0.68           H  
ATOM   6530  N   ARG A 429      29.782 -24.481  -4.215  1.00  0.64           N  
ATOM   6531  CA  ARG A 429      29.114 -25.505  -3.436  1.00  0.64           C  
ATOM   6532  C   ARG A 429      29.971 -26.703  -3.088  1.00  0.64           C  
ATOM   6533  O   ARG A 429      30.745 -27.222  -3.898  1.00  0.64           O  
ATOM   6534  CB  ARG A 429      27.902 -25.941  -4.211  1.00  0.64           C  
ATOM   6535  CG  ARG A 429      27.036 -26.953  -3.634  1.00  0.64           C  
ATOM   6536  CD  ARG A 429      25.869 -27.091  -4.518  1.00  0.64           C  
ATOM   6537  NE  ARG A 429      26.261 -27.560  -5.856  1.00  0.64           N  
ATOM   6538  CZ  ARG A 429      25.390 -27.851  -6.830  1.00  0.64           C  
ATOM   6539  NH1 ARG A 429      24.102 -27.732  -6.619  1.00  0.64           N  
ATOM   6540  NH2 ARG A 429      25.825 -28.255  -8.010  1.00  0.64           N  
ATOM   6541  H   ARG A 429      30.354 -24.741  -5.023  1.00  0.64           H  
ATOM   6542  HA  ARG A 429      28.780 -25.057  -2.501  1.00  0.64           H  
ATOM   6543 1HB  ARG A 429      27.295 -25.090  -4.385  1.00  0.64           H  
ATOM   6544 2HB  ARG A 429      28.218 -26.306  -5.182  1.00  0.64           H  
ATOM   6545 1HG  ARG A 429      27.565 -27.904  -3.596  1.00  0.64           H  
ATOM   6546 2HG  ARG A 429      26.717 -26.667  -2.631  1.00  0.64           H  
ATOM   6547 1HD  ARG A 429      25.155 -27.790  -4.108  1.00  0.64           H  
ATOM   6548 2HD  ARG A 429      25.387 -26.120  -4.628  1.00  0.64           H  
ATOM   6549  HE  ARG A 429      27.276 -27.621  -6.101  1.00  0.64           H  
ATOM   6550 1HH1 ARG A 429      23.709 -27.395  -5.740  1.00  0.64           H  
ATOM   6551 2HH1 ARG A 429      23.423 -27.919  -7.357  1.00  0.64           H  
ATOM   6552 1HH2 ARG A 429      26.847 -28.355  -8.183  1.00  0.64           H  
ATOM   6553 2HH2 ARG A 429      25.169 -28.469  -8.739  1.00  0.64           H  
ATOM   6554  N   LEU A 430      29.817 -27.137  -1.848  1.00  0.63           N  
ATOM   6555  CA  LEU A 430      30.505 -28.301  -1.345  1.00  0.63           C  
ATOM   6556  C   LEU A 430      29.508 -29.326  -0.811  1.00  0.63           C  
ATOM   6557  O   LEU A 430      28.744 -29.039   0.117  1.00  0.63           O  
ATOM   6558  CB  LEU A 430      31.452 -27.823  -0.257  1.00  0.63           C  
ATOM   6559  CG  LEU A 430      32.251 -28.805   0.403  1.00  0.63           C  
ATOM   6560  CD1 LEU A 430      33.071 -29.370  -0.607  1.00  0.63           C  
ATOM   6561  CD2 LEU A 430      33.083 -28.113   1.466  1.00  0.63           C  
ATOM   6562  H   LEU A 430      29.207 -26.622  -1.214  1.00  0.63           H  
ATOM   6563  HA  LEU A 430      31.073 -28.759  -2.154  1.00  0.63           H  
ATOM   6564 1HB  LEU A 430      32.136 -27.099  -0.702  1.00  0.63           H  
ATOM   6565 2HB  LEU A 430      30.866 -27.311   0.499  1.00  0.63           H  
ATOM   6566  HG  LEU A 430      31.645 -29.592   0.848  1.00  0.63           H  
ATOM   6567 1HD1 LEU A 430      33.731 -30.081  -0.185  1.00  0.63           H  
ATOM   6568 2HD1 LEU A 430      32.444 -29.841  -1.367  1.00  0.63           H  
ATOM   6569 3HD1 LEU A 430      33.613 -28.574  -1.043  1.00  0.63           H  
ATOM   6570 1HD2 LEU A 430      33.742 -28.837   1.948  1.00  0.63           H  
ATOM   6571 2HD2 LEU A 430      33.674 -27.341   0.999  1.00  0.63           H  
ATOM   6572 3HD2 LEU A 430      32.426 -27.663   2.204  1.00  0.63           H  
ATOM   6573  N   ILE A 431      29.491 -30.508  -1.426  1.00  0.63           N  
ATOM   6574  CA  ILE A 431      28.572 -31.576  -1.046  1.00  0.63           C  
ATOM   6575  C   ILE A 431      29.349 -32.693  -0.382  1.00  0.63           C  
ATOM   6576  O   ILE A 431      30.375 -33.136  -0.915  1.00  0.63           O  
ATOM   6577  CB  ILE A 431      27.816 -32.156  -2.257  1.00  0.63           C  
ATOM   6578  CG1 ILE A 431      27.094 -31.060  -3.037  1.00  0.63           C  
ATOM   6579  CG2 ILE A 431      26.815 -33.229  -1.784  1.00  0.63           C  
ATOM   6580  CD1 ILE A 431      26.103 -30.322  -2.225  1.00  0.63           C  
ATOM   6581  H   ILE A 431      30.144 -30.688  -2.189  1.00  0.63           H  
ATOM   6582  HA  ILE A 431      27.846 -31.191  -0.328  1.00  0.63           H  
ATOM   6583  HB  ILE A 431      28.533 -32.617  -2.938  1.00  0.63           H  
ATOM   6584 1HG1 ILE A 431      27.831 -30.358  -3.430  1.00  0.63           H  
ATOM   6585 2HG1 ILE A 431      26.573 -31.518  -3.878  1.00  0.63           H  
ATOM   6586 1HG2 ILE A 431      26.298 -33.647  -2.644  1.00  0.63           H  
ATOM   6587 2HG2 ILE A 431      27.341 -34.031  -1.268  1.00  0.63           H  
ATOM   6588 3HG2 ILE A 431      26.088 -32.779  -1.102  1.00  0.63           H  
ATOM   6589 1HD1 ILE A 431      25.619 -29.576  -2.822  1.00  0.63           H  
ATOM   6590 2HD1 ILE A 431      25.354 -31.014  -1.836  1.00  0.63           H  
ATOM   6591 3HD1 ILE A 431      26.629 -29.855  -1.414  1.00  0.63           H  
ATOM   6592  N   PHE A 432      28.862 -33.165   0.756  1.00  0.64           N  
ATOM   6593  CA  PHE A 432      29.527 -34.240   1.467  1.00  0.64           C  
ATOM   6594  C   PHE A 432      28.776 -35.562   1.266  1.00  0.64           C  
ATOM   6595  O   PHE A 432      27.586 -35.570   0.939  1.00  0.64           O  
ATOM   6596  CB  PHE A 432      29.651 -33.896   2.942  1.00  0.64           C  
ATOM   6597  CG  PHE A 432      30.488 -32.664   3.217  1.00  0.64           C  
ATOM   6598  CD1 PHE A 432      29.888 -31.423   3.245  1.00  0.64           C  
ATOM   6599  CD2 PHE A 432      31.857 -32.739   3.448  1.00  0.64           C  
ATOM   6600  CE1 PHE A 432      30.617 -30.304   3.508  1.00  0.64           C  
ATOM   6601  CE2 PHE A 432      32.596 -31.616   3.721  1.00  0.64           C  
ATOM   6602  CZ  PHE A 432      31.975 -30.397   3.755  1.00  0.64           C  
ATOM   6603  H   PHE A 432      28.006 -32.765   1.150  1.00  0.64           H  
ATOM   6604  HA  PHE A 432      30.523 -34.353   1.062  1.00  0.64           H  
ATOM   6605 1HB  PHE A 432      28.660 -33.736   3.351  1.00  0.64           H  
ATOM   6606 2HB  PHE A 432      30.091 -34.735   3.476  1.00  0.64           H  
ATOM   6607  HD1 PHE A 432      28.814 -31.348   3.060  1.00  0.64           H  
ATOM   6608  HD2 PHE A 432      32.340 -33.702   3.425  1.00  0.64           H  
ATOM   6609  HE1 PHE A 432      30.118 -29.346   3.522  1.00  0.64           H  
ATOM   6610  HE2 PHE A 432      33.670 -31.696   3.909  1.00  0.64           H  
ATOM   6611  HZ  PHE A 432      32.550 -29.504   3.969  1.00  0.64           H  
ATOM   6612  N   THR A 433      29.467 -36.678   1.497  1.00  0.65           N  
ATOM   6613  CA  THR A 433      28.899 -38.017   1.280  1.00  0.65           C  
ATOM   6614  C   THR A 433      27.727 -38.362   2.195  1.00  0.65           C  
ATOM   6615  O   THR A 433      26.970 -39.290   1.914  1.00  0.65           O  
ATOM   6616  CB  THR A 433      29.979 -39.105   1.436  1.00  0.65           C  
ATOM   6617  OG1 THR A 433      30.532 -39.057   2.759  1.00  0.65           O  
ATOM   6618  CG2 THR A 433      31.095 -38.883   0.403  1.00  0.65           C  
ATOM   6619  H   THR A 433      30.445 -36.580   1.762  1.00  0.65           H  
ATOM   6620  HA  THR A 433      28.532 -38.057   0.252  1.00  0.65           H  
ATOM   6621  HB  THR A 433      29.535 -40.085   1.276  1.00  0.65           H  
ATOM   6622  HG1 THR A 433      29.868 -39.347   3.390  1.00  0.65           H  
ATOM   6623 1HG2 THR A 433      31.857 -39.651   0.514  1.00  0.65           H  
ATOM   6624 2HG2 THR A 433      30.672 -38.935  -0.599  1.00  0.65           H  
ATOM   6625 3HG2 THR A 433      31.544 -37.908   0.551  1.00  0.65           H  
ATOM   6626  N   ASP A 434      27.558 -37.619   3.288  1.00  0.66           N  
ATOM   6627  CA  ASP A 434      26.420 -37.860   4.170  1.00  0.66           C  
ATOM   6628  C   ASP A 434      25.186 -37.053   3.732  1.00  0.66           C  
ATOM   6629  O   ASP A 434      24.165 -37.049   4.417  1.00  0.66           O  
ATOM   6630  CB  ASP A 434      26.765 -37.537   5.630  1.00  0.66           C  
ATOM   6631  CG  ASP A 434      27.078 -36.087   5.885  1.00  0.66           C  
ATOM   6632  OD1 ASP A 434      27.082 -35.303   4.948  1.00  0.66           O  
ATOM   6633  OD2 ASP A 434      27.314 -35.766   7.019  1.00  0.66           O  
ATOM   6634  H   ASP A 434      28.217 -36.882   3.483  1.00  0.66           H  
ATOM   6635  HA  ASP A 434      26.162 -38.918   4.116  1.00  0.66           H  
ATOM   6636 1HB  ASP A 434      25.924 -37.822   6.265  1.00  0.66           H  
ATOM   6637 2HB  ASP A 434      27.621 -38.137   5.941  1.00  0.66           H  
ATOM   6638  N   GLY A 435      25.280 -36.370   2.585  1.00  0.65           N  
ATOM   6639  CA  GLY A 435      24.187 -35.576   2.047  1.00  0.65           C  
ATOM   6640  C   GLY A 435      24.196 -34.122   2.525  1.00  0.65           C  
ATOM   6641  O   GLY A 435      23.386 -33.309   2.050  1.00  0.65           O  
ATOM   6642  H   GLY A 435      26.151 -36.374   2.057  1.00  0.65           H  
ATOM   6643 1HA  GLY A 435      24.252 -35.594   0.959  1.00  0.65           H  
ATOM   6644 2HA  GLY A 435      23.241 -36.042   2.313  1.00  0.65           H  
ATOM   6645  N   SER A 436      25.093 -33.784   3.467  1.00  0.64           N  
ATOM   6646  CA  SER A 436      25.159 -32.418   3.975  1.00  0.64           C  
ATOM   6647  C   SER A 436      25.799 -31.520   2.947  1.00  0.64           C  
ATOM   6648  O   SER A 436      26.411 -31.994   1.981  1.00  0.64           O  
ATOM   6649  CB  SER A 436      25.939 -32.328   5.278  1.00  0.64           C  
ATOM   6650  OG  SER A 436      27.286 -32.603   5.099  1.00  0.64           O  
ATOM   6651  H   SER A 436      25.749 -34.481   3.849  1.00  0.64           H  
ATOM   6652  HA  SER A 436      24.144 -32.059   4.156  1.00  0.64           H  
ATOM   6653 1HB  SER A 436      25.825 -31.335   5.670  1.00  0.64           H  
ATOM   6654 2HB  SER A 436      25.521 -33.021   6.010  1.00  0.64           H  
ATOM   6655  HG  SER A 436      27.334 -33.586   5.038  1.00  0.64           H  
ATOM   6656  N   ARG A 437      25.664 -30.215   3.145  1.00  0.63           N  
ATOM   6657  CA  ARG A 437      26.264 -29.294   2.203  1.00  0.63           C  
ATOM   6658  C   ARG A 437      26.528 -27.901   2.735  1.00  0.63           C  
ATOM   6659  O   ARG A 437      25.879 -27.412   3.671  1.00  0.63           O  
ATOM   6660  CB  ARG A 437      25.368 -29.186   0.986  1.00  0.63           C  
ATOM   6661  CG  ARG A 437      24.028 -28.621   1.260  1.00  0.63           C  
ATOM   6662  CD  ARG A 437      23.033 -28.956   0.214  1.00  0.63           C  
ATOM   6663  NE  ARG A 437      22.670 -30.375   0.278  1.00  0.63           N  
ATOM   6664  CZ  ARG A 437      21.721 -30.969  -0.470  1.00  0.63           C  
ATOM   6665  NH1 ARG A 437      21.024 -30.293  -1.353  1.00  0.63           N  
ATOM   6666  NH2 ARG A 437      21.459 -32.253  -0.319  1.00  0.63           N  
ATOM   6667  H   ARG A 437      25.131 -29.880   3.947  1.00  0.63           H  
ATOM   6668  HA  ARG A 437      27.217 -29.719   1.894  1.00  0.63           H  
ATOM   6669 1HB  ARG A 437      25.846 -28.537   0.254  1.00  0.63           H  
ATOM   6670 2HB  ARG A 437      25.231 -30.166   0.541  1.00  0.63           H  
ATOM   6671 1HG  ARG A 437      23.678 -29.085   2.171  1.00  0.63           H  
ATOM   6672 2HG  ARG A 437      24.085 -27.537   1.385  1.00  0.63           H  
ATOM   6673 1HD  ARG A 437      22.126 -28.364   0.369  1.00  0.63           H  
ATOM   6674 2HD  ARG A 437      23.446 -28.749  -0.771  1.00  0.63           H  
ATOM   6675  HE  ARG A 437      23.160 -30.961   0.952  1.00  0.63           H  
ATOM   6676 1HH1 ARG A 437      21.179 -29.308  -1.489  1.00  0.63           H  
ATOM   6677 2HH1 ARG A 437      20.293 -30.802  -1.886  1.00  0.63           H  
ATOM   6678 1HH2 ARG A 437      21.992 -32.806   0.386  1.00  0.63           H  
ATOM   6679 2HH2 ARG A 437      20.699 -32.651  -0.904  1.00  0.63           H  
ATOM   6680  N   ILE A 438      27.503 -27.266   2.094  1.00  0.63           N  
ATOM   6681  CA  ILE A 438      27.868 -25.889   2.363  1.00  0.63           C  
ATOM   6682  C   ILE A 438      27.894 -25.060   1.070  1.00  0.63           C  
ATOM   6683  O   ILE A 438      28.505 -25.456   0.068  1.00  0.63           O  
ATOM   6684  CB  ILE A 438      29.247 -25.823   3.045  1.00  0.63           C  
ATOM   6685  CG1 ILE A 438      29.256 -26.632   4.404  1.00  0.63           C  
ATOM   6686  CG2 ILE A 438      29.596 -24.360   3.307  1.00  0.63           C  
ATOM   6687  CD1 ILE A 438      30.650 -26.891   4.961  1.00  0.63           C  
ATOM   6688  H   ILE A 438      28.003 -27.776   1.365  1.00  0.63           H  
ATOM   6689  HA  ILE A 438      27.129 -25.459   3.033  1.00  0.63           H  
ATOM   6690  HB  ILE A 438      29.998 -26.259   2.396  1.00  0.63           H  
ATOM   6691 1HG1 ILE A 438      28.693 -26.070   5.148  1.00  0.63           H  
ATOM   6692 2HG1 ILE A 438      28.778 -27.588   4.265  1.00  0.63           H  
ATOM   6693 1HG2 ILE A 438      30.564 -24.308   3.770  1.00  0.63           H  
ATOM   6694 2HG2 ILE A 438      29.618 -23.808   2.371  1.00  0.63           H  
ATOM   6695 3HG2 ILE A 438      28.855 -23.915   3.959  1.00  0.63           H  
ATOM   6696 1HD1 ILE A 438      30.579 -27.443   5.901  1.00  0.63           H  
ATOM   6697 2HD1 ILE A 438      31.226 -27.466   4.254  1.00  0.63           H  
ATOM   6698 3HD1 ILE A 438      31.148 -25.980   5.131  1.00  0.63           H  
ATOM   6699  N   VAL A 439      27.227 -23.915   1.090  1.00  0.65           N  
ATOM   6700  CA  VAL A 439      27.226 -22.997  -0.050  1.00  0.65           C  
ATOM   6701  C   VAL A 439      27.870 -21.666   0.324  1.00  0.65           C  
ATOM   6702  O   VAL A 439      27.619 -21.121   1.402  1.00  0.65           O  
ATOM   6703  CB  VAL A 439      25.806 -22.810  -0.640  1.00  0.65           C  
ATOM   6704  CG1 VAL A 439      25.831 -21.743  -1.691  1.00  0.65           C  
ATOM   6705  CG2 VAL A 439      25.327 -24.125  -1.248  1.00  0.65           C  
ATOM   6706  H   VAL A 439      26.715 -23.673   1.939  1.00  0.65           H  
ATOM   6707  HA  VAL A 439      27.830 -23.439  -0.839  1.00  0.65           H  
ATOM   6708  HB  VAL A 439      25.134 -22.508   0.113  1.00  0.65           H  
ATOM   6709 1HG1 VAL A 439      24.836 -21.609  -2.110  1.00  0.65           H  
ATOM   6710 2HG1 VAL A 439      26.151 -20.836  -1.229  1.00  0.65           H  
ATOM   6711 3HG1 VAL A 439      26.529 -22.009  -2.467  1.00  0.65           H  
ATOM   6712 1HG2 VAL A 439      24.327 -23.993  -1.669  1.00  0.65           H  
ATOM   6713 2HG2 VAL A 439      26.018 -24.421  -2.031  1.00  0.65           H  
ATOM   6714 3HG2 VAL A 439      25.297 -24.896  -0.479  1.00  0.65           H  
ATOM   6715  N   PHE A 440      28.746 -21.165  -0.552  1.00  0.71           N  
ATOM   6716  CA  PHE A 440      29.461 -19.917  -0.288  1.00  0.71           C  
ATOM   6717  C   PHE A 440      29.124 -18.915  -1.397  1.00  0.71           C  
ATOM   6718  O   PHE A 440      29.387 -19.180  -2.578  1.00  0.71           O  
ATOM   6719  CB  PHE A 440      30.974 -20.140  -0.343  1.00  0.71           C  
ATOM   6720  CG  PHE A 440      31.544 -21.262   0.517  1.00  0.71           C  
ATOM   6721  CD1 PHE A 440      31.562 -22.572   0.007  1.00  0.71           C  
ATOM   6722  CD2 PHE A 440      32.084 -21.041   1.774  1.00  0.71           C  
ATOM   6723  CE1 PHE A 440      32.106 -23.619   0.734  1.00  0.71           C  
ATOM   6724  CE2 PHE A 440      32.624 -22.091   2.504  1.00  0.71           C  
ATOM   6725  CZ  PHE A 440      32.642 -23.378   1.984  1.00  0.71           C  
ATOM   6726  H   PHE A 440      28.898 -21.673  -1.425  1.00  0.71           H  
ATOM   6727  HA  PHE A 440      29.154 -19.504   0.677  1.00  0.71           H  
ATOM   6728 1HB  PHE A 440      31.270 -20.322  -1.373  1.00  0.71           H  
ATOM   6729 2HB  PHE A 440      31.464 -19.231  -0.028  1.00  0.71           H  
ATOM   6730  HD1 PHE A 440      31.142 -22.763  -0.985  1.00  0.71           H  
ATOM   6731  HD2 PHE A 440      32.088 -20.033   2.184  1.00  0.71           H  
ATOM   6732  HE1 PHE A 440      32.110 -24.628   0.316  1.00  0.71           H  
ATOM   6733  HE2 PHE A 440      33.046 -21.901   3.490  1.00  0.71           H  
ATOM   6734  HZ  PHE A 440      33.071 -24.196   2.561  1.00  0.71           H  
ATOM   6735  N   ARG A 441      28.536 -17.769  -1.057  1.00  0.84           N  
ATOM   6736  CA  ARG A 441      28.155 -16.822  -2.108  1.00  0.84           C  
ATOM   6737  C   ARG A 441      28.612 -15.396  -1.799  1.00  0.84           C  
ATOM   6738  O   ARG A 441      28.765 -15.025  -0.632  1.00  0.84           O  
ATOM   6739  CB  ARG A 441      26.642 -16.803  -2.257  1.00  0.84           C  
ATOM   6740  CG  ARG A 441      25.998 -18.164  -2.388  1.00  0.84           C  
ATOM   6741  CD  ARG A 441      24.543 -18.086  -2.640  1.00  0.84           C  
ATOM   6742  NE  ARG A 441      24.252 -17.684  -3.984  1.00  0.84           N  
ATOM   6743  CZ  ARG A 441      23.161 -17.013  -4.358  1.00  0.84           C  
ATOM   6744  NH1 ARG A 441      22.275 -16.618  -3.500  1.00  0.84           N  
ATOM   6745  NH2 ARG A 441      22.969 -16.734  -5.612  1.00  0.84           N  
ATOM   6746  H   ARG A 441      28.308 -17.577  -0.082  1.00  0.84           H  
ATOM   6747  HA  ARG A 441      28.609 -17.131  -3.048  1.00  0.84           H  
ATOM   6748 1HB  ARG A 441      26.198 -16.303  -1.398  1.00  0.84           H  
ATOM   6749 2HB  ARG A 441      26.376 -16.226  -3.145  1.00  0.84           H  
ATOM   6750 1HG  ARG A 441      26.469 -18.733  -3.159  1.00  0.84           H  
ATOM   6751 2HG  ARG A 441      26.129 -18.662  -1.442  1.00  0.84           H  
ATOM   6752 1HD  ARG A 441      24.089 -19.062  -2.473  1.00  0.84           H  
ATOM   6753 2HD  ARG A 441      24.094 -17.358  -1.967  1.00  0.84           H  
ATOM   6754  HE  ARG A 441      24.899 -17.961  -4.731  1.00  0.84           H  
ATOM   6755 1HH1 ARG A 441      22.387 -16.809  -2.516  1.00  0.84           H  
ATOM   6756 2HH1 ARG A 441      21.463 -16.108  -3.864  1.00  0.84           H  
ATOM   6757 1HH2 ARG A 441      23.677 -17.042  -6.294  1.00  0.84           H  
ATOM   6758 2HH2 ARG A 441      22.126 -16.210  -5.853  1.00  0.84           H  
ATOM   6759  N   LEU A 442      28.846 -14.587  -2.836  1.00  1.06           N  
ATOM   6760  CA  LEU A 442      29.107 -13.162  -2.604  1.00  1.06           C  
ATOM   6761  C   LEU A 442      27.934 -12.325  -3.085  1.00  1.06           C  
ATOM   6762  O   LEU A 442      27.322 -12.650  -4.108  1.00  1.06           O  
ATOM   6763  CB  LEU A 442      30.372 -12.641  -3.306  1.00  1.06           C  
ATOM   6764  CG  LEU A 442      31.682 -13.314  -2.965  1.00  1.06           C  
ATOM   6765  CD1 LEU A 442      32.811 -12.632  -3.712  1.00  1.06           C  
ATOM   6766  CD2 LEU A 442      31.875 -13.268  -1.494  1.00  1.06           C  
ATOM   6767  H   LEU A 442      28.771 -14.939  -3.784  1.00  1.06           H  
ATOM   6768  HA  LEU A 442      29.219 -12.993  -1.531  1.00  1.06           H  
ATOM   6769 1HB  LEU A 442      30.229 -12.731  -4.380  1.00  1.06           H  
ATOM   6770 2HB  LEU A 442      30.480 -11.581  -3.068  1.00  1.06           H  
ATOM   6771  HG  LEU A 442      31.666 -14.325  -3.304  1.00  1.06           H  
ATOM   6772 1HD1 LEU A 442      33.743 -13.120  -3.477  1.00  1.06           H  
ATOM   6773 2HD1 LEU A 442      32.635 -12.691  -4.784  1.00  1.06           H  
ATOM   6774 3HD1 LEU A 442      32.872 -11.585  -3.412  1.00  1.06           H  
ATOM   6775 1HD2 LEU A 442      32.823 -13.738  -1.229  1.00  1.06           H  
ATOM   6776 2HD2 LEU A 442      31.872 -12.237  -1.181  1.00  1.06           H  
ATOM   6777 3HD2 LEU A 442      31.059 -13.788  -1.002  1.00  1.06           H  
ATOM   6778  N   SER A 443      27.657 -11.223  -2.392  1.00  1.39           N  
ATOM   6779  CA  SER A 443      26.623 -10.308  -2.848  1.00  1.39           C  
ATOM   6780  C   SER A 443      27.124  -8.886  -3.106  1.00  1.39           C  
ATOM   6781  O   SER A 443      27.896  -8.286  -2.335  1.00  1.39           O  
ATOM   6782  CB  SER A 443      25.476 -10.276  -1.865  1.00  1.39           C  
ATOM   6783  OG  SER A 443      24.836 -11.516  -1.794  1.00  1.39           O  
ATOM   6784  H   SER A 443      28.161 -11.042  -1.526  1.00  1.39           H  
ATOM   6785  HA  SER A 443      26.232 -10.690  -3.791  1.00  1.39           H  
ATOM   6786 1HB  SER A 443      25.848 -10.005  -0.889  1.00  1.39           H  
ATOM   6787 2HB  SER A 443      24.764  -9.510  -2.169  1.00  1.39           H  
ATOM   6788  HG  SER A 443      24.671 -11.777  -2.711  1.00  1.39           H  
ATOM   6789  N   GLY A 444      26.591  -8.315  -4.185  1.00  1.82           N  
ATOM   6790  CA  GLY A 444      26.892  -6.960  -4.640  1.00  1.82           C  
ATOM   6791  C   GLY A 444      26.161  -5.901  -3.829  1.00  1.82           C  
ATOM   6792  O   GLY A 444      25.231  -5.260  -4.314  1.00  1.82           O  
ATOM   6793  H   GLY A 444      25.957  -8.868  -4.743  1.00  1.82           H  
ATOM   6794 1HA  GLY A 444      27.967  -6.791  -4.576  1.00  1.82           H  
ATOM   6795 2HA  GLY A 444      26.620  -6.865  -5.690  1.00  1.82           H  
ATOM   6796  N   THR A 445      26.612  -5.705  -2.597  1.00  2.23           N  
ATOM   6797  CA  THR A 445      25.970  -4.779  -1.662  1.00  2.23           C  
ATOM   6798  C   THR A 445      26.420  -3.304  -1.766  1.00  2.23           C  
ATOM   6799  O   THR A 445      26.013  -2.465  -0.965  1.00  2.23           O  
ATOM   6800  CB  THR A 445      26.005  -5.348  -0.218  1.00  2.23           C  
ATOM   6801  OG1 THR A 445      27.344  -5.706   0.207  1.00  2.23           O  
ATOM   6802  CG2 THR A 445      25.138  -6.603  -0.171  1.00  2.23           C  
ATOM   6803  H   THR A 445      27.387  -6.293  -2.294  1.00  2.23           H  
ATOM   6804  HA  THR A 445      24.909  -4.773  -1.914  1.00  2.23           H  
ATOM   6805  HB  THR A 445      25.603  -4.605   0.469  1.00  2.23           H  
ATOM   6806  HG1 THR A 445      27.947  -4.920   0.251  1.00  2.23           H  
ATOM   6807 1HG2 THR A 445      25.123  -7.007   0.836  1.00  2.23           H  
ATOM   6808 2HG2 THR A 445      24.122  -6.351  -0.472  1.00  2.23           H  
ATOM   6809 3HG2 THR A 445      25.546  -7.343  -0.853  1.00  2.23           H  
ATOM   6810  N   GLY A 446      27.183  -2.987  -2.815  1.00  2.46           N  
ATOM   6811  CA  GLY A 446      27.595  -1.612  -3.140  1.00  2.46           C  
ATOM   6812  C   GLY A 446      28.555  -0.892  -2.191  1.00  2.46           C  
ATOM   6813  O   GLY A 446      29.713  -1.285  -2.048  1.00  2.46           O  
ATOM   6814  H   GLY A 446      27.476  -3.740  -3.416  1.00  2.46           H  
ATOM   6815 1HA  GLY A 446      28.042  -1.622  -4.134  1.00  2.46           H  
ATOM   6816 2HA  GLY A 446      26.694  -1.007  -3.234  1.00  2.46           H  
ATOM   6817  N   SER A 447      28.078   0.219  -1.618  1.00  2.38           N  
ATOM   6818  CA  SER A 447      28.854   1.066  -0.708  1.00  2.38           C  
ATOM   6819  C   SER A 447      29.212   0.322   0.564  1.00  2.38           C  
ATOM   6820  O   SER A 447      28.732  -0.789   0.788  1.00  2.38           O  
ATOM   6821  CB  SER A 447      28.080   2.327  -0.374  1.00  2.38           C  
ATOM   6822  OG  SER A 447      26.957   2.036   0.407  1.00  2.38           O  
ATOM   6823  H   SER A 447      27.116   0.466  -1.801  1.00  2.38           H  
ATOM   6824  HA  SER A 447      29.782   1.348  -1.206  1.00  2.38           H  
ATOM   6825 1HB  SER A 447      28.728   3.017   0.162  1.00  2.38           H  
ATOM   6826 2HB  SER A 447      27.770   2.819  -1.294  1.00  2.38           H  
ATOM   6827  HG  SER A 447      27.282   1.508   1.144  1.00  2.38           H  
ATOM   6828  N   ALA A 448      30.065   0.919   1.407  1.00  2.03           N  
ATOM   6829  CA  ALA A 448      30.518   0.216   2.608  1.00  2.03           C  
ATOM   6830  C   ALA A 448      31.385  -0.959   2.152  1.00  2.03           C  
ATOM   6831  O   ALA A 448      32.608  -0.829   2.081  1.00  2.03           O  
ATOM   6832  CB  ALA A 448      29.374  -0.219   3.525  1.00  2.03           C  
ATOM   6833  H   ALA A 448      30.424   1.838   1.197  1.00  2.03           H  
ATOM   6834  HA  ALA A 448      31.151   0.895   3.178  1.00  2.03           H  
ATOM   6835 1HB  ALA A 448      29.811  -0.694   4.397  1.00  2.03           H  
ATOM   6836 2HB  ALA A 448      28.814   0.658   3.842  1.00  2.03           H  
ATOM   6837 3HB  ALA A 448      28.691  -0.914   3.072  1.00  2.03           H  
ATOM   6838  N   GLY A 449      30.781  -2.115   1.931  1.00  1.59           N  
ATOM   6839  CA  GLY A 449      31.554  -3.272   1.489  1.00  1.59           C  
ATOM   6840  C   GLY A 449      30.690  -4.402   0.934  1.00  1.59           C  
ATOM   6841  O   GLY A 449      29.479  -4.250   0.740  1.00  1.59           O  
ATOM   6842  H   GLY A 449      29.767  -2.131   1.957  1.00  1.59           H  
ATOM   6843 1HA  GLY A 449      32.257  -2.955   0.718  1.00  1.59           H  
ATOM   6844 2HA  GLY A 449      32.155  -3.648   2.317  1.00  1.59           H  
ATOM   6845  N   ALA A 450      31.352  -5.516   0.624  1.00  1.22           N  
ATOM   6846  CA  ALA A 450      30.743  -6.701   0.034  1.00  1.22           C  
ATOM   6847  C   ALA A 450      30.137  -7.550   1.112  1.00  1.22           C  
ATOM   6848  O   ALA A 450      30.526  -7.439   2.279  1.00  1.22           O  
ATOM   6849  CB  ALA A 450      31.772  -7.512  -0.737  1.00  1.22           C  
ATOM   6850  H   ALA A 450      32.339  -5.571   0.857  1.00  1.22           H  
ATOM   6851  HA  ALA A 450      29.947  -6.386  -0.643  1.00  1.22           H  
ATOM   6852 1HB  ALA A 450      31.294  -8.391  -1.173  1.00  1.22           H  
ATOM   6853 2HB  ALA A 450      32.196  -6.901  -1.529  1.00  1.22           H  
ATOM   6854 3HB  ALA A 450      32.564  -7.828  -0.053  1.00  1.22           H  
ATOM   6855  N   THR A 451      29.200  -8.411   0.745  1.00  0.95           N  
ATOM   6856  CA  THR A 451      28.699  -9.317   1.756  1.00  0.95           C  
ATOM   6857  C   THR A 451      29.003 -10.753   1.375  1.00  0.95           C  
ATOM   6858  O   THR A 451      28.786 -11.175   0.235  1.00  0.95           O  
ATOM   6859  CB  THR A 451      27.197  -9.111   1.992  1.00  0.95           C  
ATOM   6860  OG1 THR A 451      26.972  -7.745   2.420  1.00  0.95           O  
ATOM   6861  CG2 THR A 451      26.675 -10.079   3.073  1.00  0.95           C  
ATOM   6862  H   THR A 451      28.847  -8.439  -0.216  1.00  0.95           H  
ATOM   6863  HA  THR A 451      29.207  -9.117   2.695  1.00  0.95           H  
ATOM   6864  HB  THR A 451      26.660  -9.280   1.075  1.00  0.95           H  
ATOM   6865  HG1 THR A 451      27.142  -7.120   1.669  1.00  0.95           H  
ATOM   6866 1HG2 THR A 451      25.615  -9.909   3.232  1.00  0.95           H  
ATOM   6867 2HG2 THR A 451      26.827 -11.104   2.757  1.00  0.95           H  
ATOM   6868 3HG2 THR A 451      27.203  -9.913   4.002  1.00  0.95           H  
ATOM   6869  N   ILE A 452      29.525 -11.497   2.336  1.00  0.78           N  
ATOM   6870  CA  ILE A 452      29.799 -12.913   2.133  1.00  0.78           C  
ATOM   6871  C   ILE A 452      28.706 -13.695   2.817  1.00  0.78           C  
ATOM   6872  O   ILE A 452      28.364 -13.406   3.964  1.00  0.78           O  
ATOM   6873  CB  ILE A 452      31.145 -13.357   2.708  1.00  0.78           C  
ATOM   6874  CG1 ILE A 452      32.276 -12.648   2.066  1.00  0.78           C  
ATOM   6875  CG2 ILE A 452      31.269 -14.829   2.541  1.00  0.78           C  
ATOM   6876  CD1 ILE A 452      33.502 -12.840   2.809  1.00  0.78           C  
ATOM   6877  H   ILE A 452      29.703 -11.058   3.243  1.00  0.78           H  
ATOM   6878  HA  ILE A 452      29.774 -13.143   1.069  1.00  0.78           H  
ATOM   6879  HB  ILE A 452      31.191 -13.140   3.742  1.00  0.78           H  
ATOM   6880 1HG1 ILE A 452      32.428 -13.040   1.093  1.00  0.78           H  
ATOM   6881 2HG1 ILE A 452      32.063 -11.579   1.995  1.00  0.78           H  
ATOM   6882 1HG2 ILE A 452      32.207 -15.164   2.963  1.00  0.78           H  
ATOM   6883 2HG2 ILE A 452      30.458 -15.305   3.060  1.00  0.78           H  
ATOM   6884 3HG2 ILE A 452      31.223 -15.084   1.480  1.00  0.78           H  
ATOM   6885 1HD1 ILE A 452      34.315 -12.333   2.313  1.00  0.78           H  
ATOM   6886 2HD1 ILE A 452      33.362 -12.434   3.807  1.00  0.78           H  
ATOM   6887 3HD1 ILE A 452      33.725 -13.891   2.878  1.00  0.78           H  
ATOM   6888  N   ARG A 453      28.100 -14.634   2.109  1.00  0.68           N  
ATOM   6889  CA  ARG A 453      27.018 -15.378   2.720  1.00  0.68           C  
ATOM   6890  C   ARG A 453      27.319 -16.871   2.707  1.00  0.68           C  
ATOM   6891  O   ARG A 453      27.601 -17.458   1.655  1.00  0.68           O  
ATOM   6892  CB  ARG A 453      25.736 -15.110   1.968  1.00  0.68           C  
ATOM   6893  CG  ARG A 453      25.362 -13.632   1.862  1.00  0.68           C  
ATOM   6894  CD  ARG A 453      24.068 -13.446   1.181  1.00  0.68           C  
ATOM   6895  NE  ARG A 453      23.800 -12.050   0.834  1.00  0.68           N  
ATOM   6896  CZ  ARG A 453      23.290 -11.128   1.671  1.00  0.68           C  
ATOM   6897  NH1 ARG A 453      23.043 -11.464   2.898  1.00  0.68           N  
ATOM   6898  NH2 ARG A 453      23.047  -9.898   1.253  1.00  0.68           N  
ATOM   6899  H   ARG A 453      28.390 -14.828   1.154  1.00  0.68           H  
ATOM   6900  HA  ARG A 453      26.892 -15.061   3.754  1.00  0.68           H  
ATOM   6901 1HB  ARG A 453      25.802 -15.514   0.964  1.00  0.68           H  
ATOM   6902 2HB  ARG A 453      24.915 -15.607   2.485  1.00  0.68           H  
ATOM   6903 1HG  ARG A 453      25.302 -13.200   2.858  1.00  0.68           H  
ATOM   6904 2HG  ARG A 453      26.123 -13.107   1.279  1.00  0.68           H  
ATOM   6905 1HD  ARG A 453      24.061 -14.032   0.262  1.00  0.68           H  
ATOM   6906 2HD  ARG A 453      23.273 -13.793   1.843  1.00  0.68           H  
ATOM   6907  HE  ARG A 453      24.008 -11.774  -0.119  1.00  0.68           H  
ATOM   6908 1HH1 ARG A 453      23.256 -12.417   3.212  1.00  0.68           H  
ATOM   6909 2HH1 ARG A 453      22.666 -10.801   3.566  1.00  0.68           H  
ATOM   6910 1HH2 ARG A 453      23.221  -9.652   0.290  1.00  0.68           H  
ATOM   6911 2HH2 ARG A 453      22.666  -9.216   1.893  1.00  0.68           H  
ATOM   6912  N   LEU A 454      27.319 -17.472   3.890  1.00  0.64           N  
ATOM   6913  CA  LEU A 454      27.558 -18.901   4.040  1.00  0.64           C  
ATOM   6914  C   LEU A 454      26.273 -19.612   4.420  1.00  0.64           C  
ATOM   6915  O   LEU A 454      25.561 -19.204   5.341  1.00  0.64           O  
ATOM   6916  CB  LEU A 454      28.649 -19.177   5.082  1.00  0.64           C  
ATOM   6917  CG  LEU A 454      30.133 -19.250   4.573  1.00  0.64           C  
ATOM   6918  CD1 LEU A 454      30.547 -17.948   3.927  1.00  0.64           C  
ATOM   6919  CD2 LEU A 454      31.054 -19.561   5.763  1.00  0.64           C  
ATOM   6920  H   LEU A 454      27.109 -16.918   4.721  1.00  0.64           H  
ATOM   6921  HA  LEU A 454      27.895 -19.301   3.087  1.00  0.64           H  
ATOM   6922 1HB  LEU A 454      28.597 -18.399   5.844  1.00  0.64           H  
ATOM   6923 2HB  LEU A 454      28.424 -20.115   5.545  1.00  0.64           H  
ATOM   6924  HG  LEU A 454      30.216 -20.045   3.832  1.00  0.64           H  
ATOM   6925 1HD1 LEU A 454      31.577 -18.025   3.582  1.00  0.64           H  
ATOM   6926 2HD1 LEU A 454      29.906 -17.745   3.081  1.00  0.64           H  
ATOM   6927 3HD1 LEU A 454      30.466 -17.142   4.653  1.00  0.64           H  
ATOM   6928 1HD2 LEU A 454      32.091 -19.631   5.417  1.00  0.64           H  
ATOM   6929 2HD2 LEU A 454      30.976 -18.765   6.506  1.00  0.64           H  
ATOM   6930 3HD2 LEU A 454      30.761 -20.502   6.217  1.00  0.64           H  
ATOM   6931  N   TYR A 455      25.970 -20.684   3.711  1.00  0.62           N  
ATOM   6932  CA  TYR A 455      24.757 -21.431   3.992  1.00  0.62           C  
ATOM   6933  C   TYR A 455      25.117 -22.851   4.363  1.00  0.62           C  
ATOM   6934  O   TYR A 455      25.769 -23.557   3.593  1.00  0.62           O  
ATOM   6935  CB  TYR A 455      23.878 -21.424   2.763  1.00  0.62           C  
ATOM   6936  CG  TYR A 455      23.547 -20.042   2.272  1.00  0.62           C  
ATOM   6937  CD1 TYR A 455      24.449 -19.401   1.437  1.00  0.62           C  
ATOM   6938  CD2 TYR A 455      22.371 -19.412   2.623  1.00  0.62           C  
ATOM   6939  CE1 TYR A 455      24.166 -18.156   0.958  1.00  0.62           C  
ATOM   6940  CE2 TYR A 455      22.089 -18.166   2.130  1.00  0.62           C  
ATOM   6941  CZ  TYR A 455      22.973 -17.540   1.301  1.00  0.62           C  
ATOM   6942  OH  TYR A 455      22.672 -16.301   0.806  1.00  0.62           O  
ATOM   6943  H   TYR A 455      26.581 -20.965   2.945  1.00  0.62           H  
ATOM   6944  HA  TYR A 455      24.231 -20.983   4.833  1.00  0.62           H  
ATOM   6945 1HB  TYR A 455      24.375 -21.944   1.991  1.00  0.62           H  
ATOM   6946 2HB  TYR A 455      22.969 -21.953   2.960  1.00  0.62           H  
ATOM   6947  HD1 TYR A 455      25.384 -19.889   1.161  1.00  0.62           H  
ATOM   6948  HD2 TYR A 455      21.663 -19.893   3.267  1.00  0.62           H  
ATOM   6949  HE1 TYR A 455      24.872 -17.658   0.310  1.00  0.62           H  
ATOM   6950  HE2 TYR A 455      21.155 -17.679   2.391  1.00  0.62           H  
ATOM   6951  HH  TYR A 455      21.812 -16.027   1.139  1.00  0.62           H  
ATOM   6952  N   ILE A 456      24.724 -23.261   5.560  1.00  0.62           N  
ATOM   6953  CA  ILE A 456      25.048 -24.593   6.048  1.00  0.62           C  
ATOM   6954  C   ILE A 456      23.809 -25.452   6.327  1.00  0.62           C  
ATOM   6955  O   ILE A 456      22.873 -25.036   7.019  1.00  0.62           O  
ATOM   6956  CB  ILE A 456      25.993 -24.511   7.249  1.00  0.62           C  
ATOM   6957  CG1 ILE A 456      27.328 -23.806   6.860  1.00  0.62           C  
ATOM   6958  CG2 ILE A 456      26.290 -25.884   7.749  1.00  0.62           C  
ATOM   6959  CD1 ILE A 456      27.398 -22.325   7.127  1.00  0.62           C  
ATOM   6960  H   ILE A 456      24.188 -22.634   6.165  1.00  0.62           H  
ATOM   6961  HA  ILE A 456      25.608 -25.108   5.267  1.00  0.62           H  
ATOM   6962  HB  ILE A 456      25.522 -23.928   8.045  1.00  0.62           H  
ATOM   6963 1HG1 ILE A 456      28.137 -24.288   7.414  1.00  0.62           H  
ATOM   6964 2HG1 ILE A 456      27.498 -23.967   5.804  1.00  0.62           H  
ATOM   6965 1HG2 ILE A 456      26.950 -25.821   8.604  1.00  0.62           H  
ATOM   6966 2HG2 ILE A 456      25.378 -26.356   8.032  1.00  0.62           H  
ATOM   6967 3HG2 ILE A 456      26.766 -26.458   6.956  1.00  0.62           H  
ATOM   6968 1HD1 ILE A 456      28.376 -21.968   6.825  1.00  0.62           H  
ATOM   6969 2HD1 ILE A 456      26.627 -21.801   6.571  1.00  0.62           H  
ATOM   6970 3HD1 ILE A 456      27.260 -22.134   8.170  1.00  0.62           H  
ATOM   6971  N   ASP A 457      23.825 -26.667   5.766  1.00  0.63           N  
ATOM   6972  CA  ASP A 457      22.703 -27.609   5.796  1.00  0.63           C  
ATOM   6973  C   ASP A 457      23.080 -29.055   6.115  1.00  0.63           C  
ATOM   6974  O   ASP A 457      23.973 -29.636   5.486  1.00  0.63           O  
ATOM   6975  CB  ASP A 457      22.032 -27.608   4.430  1.00  0.63           C  
ATOM   6976  CG  ASP A 457      20.797 -28.479   4.309  1.00  0.63           C  
ATOM   6977  OD1 ASP A 457      20.018 -28.552   5.206  1.00  0.63           O  
ATOM   6978  OD2 ASP A 457      20.618 -29.040   3.259  1.00  0.63           O  
ATOM   6979  H   ASP A 457      24.641 -26.932   5.211  1.00  0.63           H  
ATOM   6980  HA  ASP A 457      21.999 -27.266   6.549  1.00  0.63           H  
ATOM   6981 1HB  ASP A 457      21.801 -26.604   4.131  1.00  0.63           H  
ATOM   6982 2HB  ASP A 457      22.743 -27.953   3.731  1.00  0.63           H  
ATOM   6983  N   SER A 458      22.402 -29.645   7.108  1.00  0.65           N  
ATOM   6984  CA  SER A 458      22.679 -31.038   7.472  1.00  0.65           C  
ATOM   6985  C   SER A 458      21.430 -31.851   7.787  1.00  0.65           C  
ATOM   6986  O   SER A 458      20.567 -31.442   8.565  1.00  0.65           O  
ATOM   6987  CB  SER A 458      23.569 -31.127   8.680  1.00  0.65           C  
ATOM   6988  OG  SER A 458      23.837 -32.459   9.005  1.00  0.65           O  
ATOM   6989  H   SER A 458      21.670 -29.105   7.582  1.00  0.65           H  
ATOM   6990  HA  SER A 458      23.179 -31.515   6.630  1.00  0.65           H  
ATOM   6991 1HB  SER A 458      24.468 -30.596   8.513  1.00  0.65           H  
ATOM   6992 2HB  SER A 458      23.056 -30.671   9.512  1.00  0.65           H  
ATOM   6993  HG  SER A 458      22.987 -32.924   8.970  1.00  0.65           H  
ATOM   6994  N   TYR A 459      21.348 -33.009   7.147  1.00  0.68           N  
ATOM   6995  CA  TYR A 459      20.257 -33.962   7.304  1.00  0.68           C  
ATOM   6996  C   TYR A 459      20.503 -34.947   8.434  1.00  0.68           C  
ATOM   6997  O   TYR A 459      21.614 -35.466   8.567  1.00  0.68           O  
ATOM   6998  CB  TYR A 459      20.032 -34.726   6.007  1.00  0.68           C  
ATOM   6999  CG  TYR A 459      19.000 -35.803   6.119  1.00  0.68           C  
ATOM   7000  CD1 TYR A 459      17.678 -35.475   6.111  1.00  0.68           C  
ATOM   7001  CD2 TYR A 459      19.389 -37.134   6.232  1.00  0.68           C  
ATOM   7002  CE1 TYR A 459      16.742 -36.431   6.204  1.00  0.68           C  
ATOM   7003  CE2 TYR A 459      18.432 -38.115   6.335  1.00  0.68           C  
ATOM   7004  CZ  TYR A 459      17.109 -37.764   6.321  1.00  0.68           C  
ATOM   7005  OH  TYR A 459      16.138 -38.720   6.422  1.00  0.68           O  
ATOM   7006  H   TYR A 459      22.095 -33.255   6.512  1.00  0.68           H  
ATOM   7007  HA  TYR A 459      19.351 -33.409   7.538  1.00  0.68           H  
ATOM   7008 1HB  TYR A 459      19.713 -34.030   5.228  1.00  0.68           H  
ATOM   7009 2HB  TYR A 459      20.969 -35.179   5.682  1.00  0.68           H  
ATOM   7010  HD1 TYR A 459      17.378 -34.452   6.030  1.00  0.68           H  
ATOM   7011  HD2 TYR A 459      20.449 -37.396   6.240  1.00  0.68           H  
ATOM   7012  HE1 TYR A 459      15.701 -36.137   6.190  1.00  0.68           H  
ATOM   7013  HE2 TYR A 459      18.723 -39.161   6.425  1.00  0.68           H  
ATOM   7014  HH  TYR A 459      15.269 -38.289   6.319  1.00  0.68           H  
ATOM   7015  N   GLU A 460      19.469 -35.216   9.224  1.00  0.71           N  
ATOM   7016  CA  GLU A 460      19.552 -36.196  10.288  1.00  0.71           C  
ATOM   7017  C   GLU A 460      18.248 -36.979  10.431  1.00  0.71           C  
ATOM   7018  O   GLU A 460      17.182 -36.430  10.726  1.00  0.71           O  
ATOM   7019  CB  GLU A 460      19.879 -35.490  11.600  1.00  0.71           C  
ATOM   7020  CG  GLU A 460      19.873 -36.386  12.822  1.00  0.71           C  
ATOM   7021  CD  GLU A 460      20.899 -37.474  12.755  1.00  0.71           C  
ATOM   7022  OE1 GLU A 460      22.075 -37.176  12.671  1.00  0.71           O  
ATOM   7023  OE2 GLU A 460      20.496 -38.623  12.757  1.00  0.71           O  
ATOM   7024  H   GLU A 460      18.602 -34.707   9.084  1.00  0.71           H  
ATOM   7025  HA  GLU A 460      20.349 -36.899  10.050  1.00  0.71           H  
ATOM   7026 1HB  GLU A 460      20.846 -34.990  11.526  1.00  0.71           H  
ATOM   7027 2HB  GLU A 460      19.124 -34.735  11.757  1.00  0.71           H  
ATOM   7028 1HG  GLU A 460      20.079 -35.770  13.695  1.00  0.71           H  
ATOM   7029 2HG  GLU A 460      18.882 -36.817  12.947  1.00  0.71           H  
ATOM   7030  N   LYS A 461      18.357 -38.287  10.230  1.00  0.73           N  
ATOM   7031  CA  LYS A 461      17.226 -39.200  10.292  1.00  0.73           C  
ATOM   7032  C   LYS A 461      16.781 -39.576  11.713  1.00  0.73           C  
ATOM   7033  O   LYS A 461      15.661 -40.055  11.901  1.00  0.73           O  
ATOM   7034  CB  LYS A 461      17.551 -40.449   9.485  1.00  0.73           C  
ATOM   7035  CG  LYS A 461      18.642 -41.319  10.091  1.00  0.73           C  
ATOM   7036  CD  LYS A 461      18.966 -42.501   9.189  1.00  0.73           C  
ATOM   7037  CE  LYS A 461      20.053 -43.376   9.794  1.00  0.73           C  
ATOM   7038  NZ  LYS A 461      20.405 -44.513   8.904  1.00  0.73           N  
ATOM   7039  H   LYS A 461      19.273 -38.660  10.018  1.00  0.73           H  
ATOM   7040  HA  LYS A 461      16.382 -38.708   9.809  1.00  0.73           H  
ATOM   7041 1HB  LYS A 461      16.654 -41.059   9.388  1.00  0.73           H  
ATOM   7042 2HB  LYS A 461      17.861 -40.166   8.484  1.00  0.73           H  
ATOM   7043 1HG  LYS A 461      19.542 -40.719  10.249  1.00  0.73           H  
ATOM   7044 2HG  LYS A 461      18.309 -41.696  11.058  1.00  0.73           H  
ATOM   7045 1HD  LYS A 461      18.067 -43.100   9.039  1.00  0.73           H  
ATOM   7046 2HD  LYS A 461      19.303 -42.134   8.219  1.00  0.73           H  
ATOM   7047 1HE  LYS A 461      20.942 -42.771   9.963  1.00  0.73           H  
ATOM   7048 2HE  LYS A 461      19.705 -43.769  10.749  1.00  0.73           H  
ATOM   7049 1HZ  LYS A 461      21.128 -45.069   9.338  1.00  0.73           H  
ATOM   7050 2HZ  LYS A 461      19.587 -45.086   8.750  1.00  0.73           H  
ATOM   7051 3HZ  LYS A 461      20.738 -44.158   8.020  1.00  0.73           H  
ATOM   7052  N   ASP A 462      17.639 -39.365  12.718  1.00  0.76           N  
ATOM   7053  CA  ASP A 462      17.294 -39.744  14.085  1.00  0.76           C  
ATOM   7054  C   ASP A 462      16.316 -38.749  14.678  1.00  0.76           C  
ATOM   7055  O   ASP A 462      16.651 -37.592  14.941  1.00  0.76           O  
ATOM   7056  CB  ASP A 462      18.542 -39.853  14.970  1.00  0.76           C  
ATOM   7057  CG  ASP A 462      18.259 -40.367  16.422  1.00  0.76           C  
ATOM   7058  OD1 ASP A 462      17.111 -40.365  16.852  1.00  0.76           O  
ATOM   7059  OD2 ASP A 462      19.202 -40.748  17.084  1.00  0.76           O  
ATOM   7060  H   ASP A 462      18.569 -38.970  12.548  1.00  0.76           H  
ATOM   7061  HA  ASP A 462      16.811 -40.721  14.060  1.00  0.76           H  
ATOM   7062 1HB  ASP A 462      19.263 -40.519  14.492  1.00  0.76           H  
ATOM   7063 2HB  ASP A 462      19.017 -38.871  15.034  1.00  0.76           H  
ATOM   7064  N   VAL A 463      15.098 -39.220  14.920  1.00  0.78           N  
ATOM   7065  CA  VAL A 463      14.017 -38.378  15.400  1.00  0.78           C  
ATOM   7066  C   VAL A 463      14.310 -37.755  16.767  1.00  0.78           C  
ATOM   7067  O   VAL A 463      13.745 -36.718  17.118  1.00  0.78           O  
ATOM   7068  CB  VAL A 463      12.715 -39.190  15.460  1.00  0.78           C  
ATOM   7069  CG1 VAL A 463      12.362 -39.654  14.057  1.00  0.78           C  
ATOM   7070  CG2 VAL A 463      12.883 -40.374  16.389  1.00  0.78           C  
ATOM   7071  H   VAL A 463      14.916 -40.192  14.714  1.00  0.78           H  
ATOM   7072  HA  VAL A 463      13.879 -37.592  14.669  1.00  0.78           H  
ATOM   7073  HB  VAL A 463      11.906 -38.555  15.817  1.00  0.78           H  
ATOM   7074 1HG1 VAL A 463      11.428 -40.219  14.074  1.00  0.78           H  
ATOM   7075 2HG1 VAL A 463      12.252 -38.793  13.415  1.00  0.78           H  
ATOM   7076 3HG1 VAL A 463      13.164 -40.289  13.671  1.00  0.78           H  
ATOM   7077 1HG2 VAL A 463      11.958 -40.945  16.419  1.00  0.78           H  
ATOM   7078 2HG2 VAL A 463      13.693 -41.008  16.023  1.00  0.78           H  
ATOM   7079 3HG2 VAL A 463      13.121 -40.029  17.393  1.00  0.78           H  
ATOM   7080  N   ALA A 464      15.237 -38.344  17.524  1.00  0.80           N  
ATOM   7081  CA  ALA A 464      15.624 -37.823  18.829  1.00  0.80           C  
ATOM   7082  C   ALA A 464      16.194 -36.409  18.710  1.00  0.80           C  
ATOM   7083  O   ALA A 464      16.169 -35.629  19.665  1.00  0.80           O  
ATOM   7084  CB  ALA A 464      16.652 -38.733  19.478  1.00  0.80           C  
ATOM   7085  H   ALA A 464      15.726 -39.179  17.175  1.00  0.80           H  
ATOM   7086  HA  ALA A 464      14.733 -37.782  19.454  1.00  0.80           H  
ATOM   7087 1HB  ALA A 464      16.916 -38.348  20.459  1.00  0.80           H  
ATOM   7088 2HB  ALA A 464      16.239 -39.736  19.574  1.00  0.80           H  
ATOM   7089 3HB  ALA A 464      17.544 -38.771  18.850  1.00  0.80           H  
ATOM   7090  N   LYS A 465      16.754 -36.097  17.543  1.00  0.81           N  
ATOM   7091  CA  LYS A 465      17.400 -34.825  17.317  1.00  0.81           C  
ATOM   7092  C   LYS A 465      16.472 -33.759  16.724  1.00  0.81           C  
ATOM   7093  O   LYS A 465      16.883 -32.611  16.555  1.00  0.81           O  
ATOM   7094  CB  LYS A 465      18.600 -35.023  16.404  1.00  0.81           C  
ATOM   7095  CG  LYS A 465      19.648 -35.990  16.942  1.00  0.81           C  
ATOM   7096  CD  LYS A 465      20.289 -35.480  18.225  1.00  0.81           C  
ATOM   7097  CE  LYS A 465      21.392 -36.416  18.700  1.00  0.81           C  
ATOM   7098  NZ  LYS A 465      22.004 -35.953  19.982  1.00  0.81           N  
ATOM   7099  H   LYS A 465      16.722 -36.764  16.769  1.00  0.81           H  
ATOM   7100  HA  LYS A 465      17.760 -34.470  18.276  1.00  0.81           H  
ATOM   7101 1HB  LYS A 465      18.258 -35.404  15.435  1.00  0.81           H  
ATOM   7102 2HB  LYS A 465      19.074 -34.069  16.233  1.00  0.81           H  
ATOM   7103 1HG  LYS A 465      19.176 -36.961  17.131  1.00  0.81           H  
ATOM   7104 2HG  LYS A 465      20.426 -36.132  16.190  1.00  0.81           H  
ATOM   7105 1HD  LYS A 465      20.722 -34.499  18.046  1.00  0.81           H  
ATOM   7106 2HD  LYS A 465      19.529 -35.389  19.005  1.00  0.81           H  
ATOM   7107 1HE  LYS A 465      20.973 -37.413  18.845  1.00  0.81           H  
ATOM   7108 2HE  LYS A 465      22.167 -36.467  17.936  1.00  0.81           H  
ATOM   7109 1HZ  LYS A 465      22.730 -36.598  20.263  1.00  0.81           H  
ATOM   7110 2HZ  LYS A 465      22.403 -35.032  19.851  1.00  0.81           H  
ATOM   7111 3HZ  LYS A 465      21.293 -35.912  20.699  1.00  0.81           H  
ATOM   7112  N   ILE A 466      15.207 -34.085  16.478  1.00  0.83           N  
ATOM   7113  CA  ILE A 466      14.296 -33.131  15.844  1.00  0.83           C  
ATOM   7114  C   ILE A 466      14.148 -31.809  16.573  1.00  0.83           C  
ATOM   7115  O   ILE A 466      14.015 -30.759  15.940  1.00  0.83           O  
ATOM   7116  CB  ILE A 466      12.902 -33.724  15.608  1.00  0.83           C  
ATOM   7117  CG1 ILE A 466      12.978 -34.769  14.524  1.00  0.83           C  
ATOM   7118  CG2 ILE A 466      11.951 -32.638  15.224  1.00  0.83           C  
ATOM   7119  CD1 ILE A 466      11.728 -35.607  14.374  1.00  0.83           C  
ATOM   7120  H   ILE A 466      14.861 -35.023  16.696  1.00  0.83           H  
ATOM   7121  HA  ILE A 466      14.704 -32.908  14.859  1.00  0.83           H  
ATOM   7122  HB  ILE A 466      12.554 -34.216  16.520  1.00  0.83           H  
ATOM   7123 1HG1 ILE A 466      13.159 -34.275  13.592  1.00  0.83           H  
ATOM   7124 2HG1 ILE A 466      13.823 -35.403  14.734  1.00  0.83           H  
ATOM   7125 1HG2 ILE A 466      10.961 -33.062  15.053  1.00  0.83           H  
ATOM   7126 2HG2 ILE A 466      11.895 -31.894  16.019  1.00  0.83           H  
ATOM   7127 3HG2 ILE A 466      12.319 -32.176  14.315  1.00  0.83           H  
ATOM   7128 1HD1 ILE A 466      11.871 -36.324  13.570  1.00  0.83           H  
ATOM   7129 2HD1 ILE A 466      11.536 -36.136  15.307  1.00  0.83           H  
ATOM   7130 3HD1 ILE A 466      10.880 -34.964  14.137  1.00  0.83           H  
ATOM   7131  N   ASN A 467      14.159 -31.843  17.897  1.00  0.85           N  
ATOM   7132  CA  ASN A 467      13.952 -30.643  18.691  1.00  0.85           C  
ATOM   7133  C   ASN A 467      15.265 -29.964  19.106  1.00  0.85           C  
ATOM   7134  O   ASN A 467      15.275 -29.130  20.013  1.00  0.85           O  
ATOM   7135  CB  ASN A 467      13.140 -30.988  19.921  1.00  0.85           C  
ATOM   7136  CG  ASN A 467      11.727 -31.396  19.586  1.00  0.85           C  
ATOM   7137  OD1 ASN A 467      10.863 -30.564  19.288  1.00  0.85           O  
ATOM   7138  ND2 ASN A 467      11.484 -32.686  19.632  1.00  0.85           N  
ATOM   7139  H   ASN A 467      14.300 -32.729  18.361  1.00  0.85           H  
ATOM   7140  HA  ASN A 467      13.393 -29.925  18.090  1.00  0.85           H  
ATOM   7141 1HB  ASN A 467      13.627 -31.805  20.457  1.00  0.85           H  
ATOM   7142 2HB  ASN A 467      13.111 -30.128  20.589  1.00  0.85           H  
ATOM   7143 1HD2 ASN A 467      10.576 -33.046  19.427  1.00  0.85           H  
ATOM   7144 2HD2 ASN A 467      12.217 -33.322  19.879  1.00  0.85           H  
ATOM   7145  N   GLN A 468      16.375 -30.310  18.448  1.00  0.87           N  
ATOM   7146  CA  GLN A 468      17.655 -29.688  18.773  1.00  0.87           C  
ATOM   7147  C   GLN A 468      17.858 -28.371  18.037  1.00  0.87           C  
ATOM   7148  O   GLN A 468      17.268 -28.115  16.987  1.00  0.87           O  
ATOM   7149  CB  GLN A 468      18.819 -30.607  18.431  1.00  0.87           C  
ATOM   7150  CG  GLN A 468      18.824 -31.906  19.165  1.00  0.87           C  
ATOM   7151  CD  GLN A 468      19.013 -31.783  20.641  1.00  0.87           C  
ATOM   7152  OE1 GLN A 468      19.991 -31.201  21.120  1.00  0.87           O  
ATOM   7153  NE2 GLN A 468      18.076 -32.350  21.393  1.00  0.87           N  
ATOM   7154  H   GLN A 468      16.347 -31.020  17.714  1.00  0.87           H  
ATOM   7155  HA  GLN A 468      17.676 -29.483  19.842  1.00  0.87           H  
ATOM   7156 1HB  GLN A 468      18.784 -30.843  17.369  1.00  0.87           H  
ATOM   7157 2HB  GLN A 468      19.762 -30.096  18.622  1.00  0.87           H  
ATOM   7158 1HG  GLN A 468      17.852 -32.351  19.012  1.00  0.87           H  
ATOM   7159 2HG  GLN A 468      19.600 -32.539  18.756  1.00  0.87           H  
ATOM   7160 1HE2 GLN A 468      18.140 -32.311  22.391  1.00  0.87           H  
ATOM   7161 2HE2 GLN A 468      17.301 -32.821  20.962  1.00  0.87           H  
ATOM   7162  N   ASP A 469      18.705 -27.530  18.621  1.00  0.88           N  
ATOM   7163  CA  ASP A 469      19.076 -26.234  18.071  1.00  0.88           C  
ATOM   7164  C   ASP A 469      20.122 -26.383  16.949  1.00  0.88           C  
ATOM   7165  O   ASP A 469      21.220 -26.887  17.218  1.00  0.88           O  
ATOM   7166  CB  ASP A 469      19.602 -25.314  19.180  1.00  0.88           C  
ATOM   7167  CG  ASP A 469      19.911 -23.854  18.733  1.00  0.88           C  
ATOM   7168  OD1 ASP A 469      20.115 -23.591  17.552  1.00  0.88           O  
ATOM   7169  OD2 ASP A 469      19.989 -23.016  19.604  1.00  0.88           O  
ATOM   7170  H   ASP A 469      19.117 -27.815  19.501  1.00  0.88           H  
ATOM   7171  HA  ASP A 469      18.159 -25.795  17.703  1.00  0.88           H  
ATOM   7172 1HB  ASP A 469      18.867 -25.273  19.987  1.00  0.88           H  
ATOM   7173 2HB  ASP A 469      20.515 -25.741  19.600  1.00  0.88           H  
ATOM   7174  N   PRO A 470      19.827 -25.971  15.696  1.00  0.87           N  
ATOM   7175  CA  PRO A 470      20.684 -26.120  14.542  1.00  0.87           C  
ATOM   7176  C   PRO A 470      22.026 -25.412  14.699  1.00  0.87           C  
ATOM   7177  O   PRO A 470      23.012 -25.829  14.097  1.00  0.87           O  
ATOM   7178  CB  PRO A 470      19.861 -25.465  13.417  1.00  0.87           C  
ATOM   7179  CG  PRO A 470      18.904 -24.550  14.106  1.00  0.87           C  
ATOM   7180  CD  PRO A 470      18.577 -25.232  15.410  1.00  0.87           C  
ATOM   7181  HA  PRO A 470      20.824 -27.184  14.336  1.00  0.87           H  
ATOM   7182 1HB  PRO A 470      20.538 -24.921  12.738  1.00  0.87           H  
ATOM   7183 2HB  PRO A 470      19.357 -26.211  12.814  1.00  0.87           H  
ATOM   7184 1HG  PRO A 470      19.379 -23.565  14.261  1.00  0.87           H  
ATOM   7185 2HG  PRO A 470      18.021 -24.379  13.478  1.00  0.87           H  
ATOM   7186 1HD  PRO A 470      18.392 -24.429  16.131  1.00  0.87           H  
ATOM   7187 2HD  PRO A 470      17.726 -25.927  15.313  1.00  0.87           H  
ATOM   7188  N   GLN A 471      22.135 -24.390  15.571  1.00  0.84           N  
ATOM   7189  CA  GLN A 471      23.452 -23.737  15.683  1.00  0.84           C  
ATOM   7190  C   GLN A 471      24.471 -24.689  16.303  1.00  0.84           C  
ATOM   7191  O   GLN A 471      25.679 -24.464  16.217  1.00  0.84           O  
ATOM   7192  CB  GLN A 471      23.443 -22.454  16.517  1.00  0.84           C  
ATOM   7193  CG  GLN A 471      23.319 -22.655  18.017  1.00  0.84           C  
ATOM   7194  CD  GLN A 471      23.255 -21.339  18.793  1.00  0.84           C  
ATOM   7195  OE1 GLN A 471      24.215 -20.552  18.772  1.00  0.84           O  
ATOM   7196  NE2 GLN A 471      22.136 -21.084  19.471  1.00  0.84           N  
ATOM   7197  H   GLN A 471      21.341 -24.059  16.139  1.00  0.84           H  
ATOM   7198  HA  GLN A 471      23.795 -23.485  14.681  1.00  0.84           H  
ATOM   7199 1HB  GLN A 471      24.355 -21.891  16.324  1.00  0.84           H  
ATOM   7200 2HB  GLN A 471      22.602 -21.836  16.205  1.00  0.84           H  
ATOM   7201 1HG  GLN A 471      22.442 -23.223  18.225  1.00  0.84           H  
ATOM   7202 2HG  GLN A 471      24.196 -23.198  18.362  1.00  0.84           H  
ATOM   7203 1HE2 GLN A 471      22.041 -20.242  19.990  1.00  0.84           H  
ATOM   7204 2HE2 GLN A 471      21.351 -21.760  19.457  1.00  0.84           H  
ATOM   7205  N   VAL A 472      23.970 -25.731  16.970  1.00  0.80           N  
ATOM   7206  CA  VAL A 472      24.807 -26.719  17.605  1.00  0.80           C  
ATOM   7207  C   VAL A 472      24.975 -27.884  16.653  1.00  0.80           C  
ATOM   7208  O   VAL A 472      26.090 -28.317  16.367  1.00  0.80           O  
ATOM   7209  CB  VAL A 472      24.162 -27.229  18.903  1.00  0.80           C  
ATOM   7210  CG1 VAL A 472      25.024 -28.321  19.505  1.00  0.80           C  
ATOM   7211  CG2 VAL A 472      23.955 -26.064  19.855  1.00  0.80           C  
ATOM   7212  H   VAL A 472      22.961 -25.869  17.010  1.00  0.80           H  
ATOM   7213  HA  VAL A 472      25.780 -26.281  17.825  1.00  0.80           H  
ATOM   7214  HB  VAL A 472      23.195 -27.677  18.673  1.00  0.80           H  
ATOM   7215 1HG1 VAL A 472      24.553 -28.696  20.413  1.00  0.80           H  
ATOM   7216 2HG1 VAL A 472      25.127 -29.136  18.787  1.00  0.80           H  
ATOM   7217 3HG1 VAL A 472      26.008 -27.919  19.743  1.00  0.80           H  
ATOM   7218 1HG2 VAL A 472      23.484 -26.422  20.770  1.00  0.80           H  
ATOM   7219 2HG2 VAL A 472      24.915 -25.610  20.092  1.00  0.80           H  
ATOM   7220 3HG2 VAL A 472      23.307 -25.328  19.381  1.00  0.80           H  
ATOM   7221  N   MET A 473      23.857 -28.363  16.113  1.00  0.76           N  
ATOM   7222  CA  MET A 473      23.877 -29.538  15.244  1.00  0.76           C  
ATOM   7223  C   MET A 473      24.707 -29.309  13.972  1.00  0.76           C  
ATOM   7224  O   MET A 473      25.361 -30.225  13.471  1.00  0.76           O  
ATOM   7225  CB  MET A 473      22.447 -29.903  14.887  1.00  0.76           C  
ATOM   7226  CG  MET A 473      21.623 -30.394  16.064  1.00  0.76           C  
ATOM   7227  SD  MET A 473      22.250 -31.888  16.810  1.00  0.76           S  
ATOM   7228  CE  MET A 473      21.930 -33.034  15.469  1.00  0.76           C  
ATOM   7229  H   MET A 473      22.969 -27.920  16.359  1.00  0.76           H  
ATOM   7230  HA  MET A 473      24.330 -30.362  15.794  1.00  0.76           H  
ATOM   7231 1HB  MET A 473      21.956 -29.052  14.458  1.00  0.76           H  
ATOM   7232 2HB  MET A 473      22.448 -30.683  14.129  1.00  0.76           H  
ATOM   7233 1HG  MET A 473      21.602 -29.609  16.825  1.00  0.76           H  
ATOM   7234 2HG  MET A 473      20.619 -30.572  15.756  1.00  0.76           H  
ATOM   7235 1HE  MET A 473      22.255 -34.033  15.753  1.00  0.76           H  
ATOM   7236 2HE  MET A 473      20.872 -33.047  15.254  1.00  0.76           H  
ATOM   7237 3HE  MET A 473      22.469 -32.714  14.579  1.00  0.76           H  
ATOM   7238  N   LEU A 474      24.718 -28.073  13.476  1.00  0.72           N  
ATOM   7239  CA  LEU A 474      25.477 -27.712  12.292  1.00  0.72           C  
ATOM   7240  C   LEU A 474      26.871 -27.214  12.621  1.00  0.72           C  
ATOM   7241  O   LEU A 474      27.640 -26.895  11.710  1.00  0.72           O  
ATOM   7242  CB  LEU A 474      24.786 -26.575  11.543  1.00  0.72           C  
ATOM   7243  CG  LEU A 474      23.427 -26.845  11.007  1.00  0.72           C  
ATOM   7244  CD1 LEU A 474      22.894 -25.583  10.391  1.00  0.72           C  
ATOM   7245  CD2 LEU A 474      23.510 -27.951  10.018  1.00  0.72           C  
ATOM   7246  H   LEU A 474      24.151 -27.345  13.907  1.00  0.72           H  
ATOM   7247  HA  LEU A 474      25.557 -28.587  11.648  1.00  0.72           H  
ATOM   7248 1HB  LEU A 474      24.707 -25.724  12.219  1.00  0.72           H  
ATOM   7249 2HB  LEU A 474      25.415 -26.283  10.707  1.00  0.72           H  
ATOM   7250  HG  LEU A 474      22.759 -27.130  11.820  1.00  0.72           H  
ATOM   7251 1HD1 LEU A 474      21.915 -25.775  10.015  1.00  0.72           H  
ATOM   7252 2HD1 LEU A 474      22.847 -24.807  11.151  1.00  0.72           H  
ATOM   7253 3HD1 LEU A 474      23.539 -25.261   9.579  1.00  0.72           H  
ATOM   7254 1HD2 LEU A 474      22.534 -28.155   9.617  1.00  0.72           H  
ATOM   7255 2HD2 LEU A 474      24.163 -27.691   9.214  1.00  0.72           H  
ATOM   7256 3HD2 LEU A 474      23.897 -28.827  10.527  1.00  0.72           H  
ATOM   7257  N   ALA A 475      27.221 -27.130  13.905  1.00  0.68           N  
ATOM   7258  CA  ALA A 475      28.495 -26.541  14.268  1.00  0.68           C  
ATOM   7259  C   ALA A 475      29.676 -27.200  13.555  1.00  0.68           C  
ATOM   7260  O   ALA A 475      30.569 -26.469  13.108  1.00  0.68           O  
ATOM   7261  CB  ALA A 475      28.675 -26.552  15.783  1.00  0.68           C  
ATOM   7262  H   ALA A 475      26.610 -27.468  14.645  1.00  0.68           H  
ATOM   7263  HA  ALA A 475      28.480 -25.502  13.964  1.00  0.68           H  
ATOM   7264 1HB  ALA A 475      29.607 -26.050  16.037  1.00  0.68           H  
ATOM   7265 2HB  ALA A 475      27.838 -26.015  16.236  1.00  0.68           H  
ATOM   7266 3HB  ALA A 475      28.695 -27.543  16.186  1.00  0.68           H  
ATOM   7267  N   PRO A 476      29.783 -28.548  13.438  1.00  0.66           N  
ATOM   7268  CA  PRO A 476      30.862 -29.190  12.724  1.00  0.66           C  
ATOM   7269  C   PRO A 476      31.016 -28.698  11.286  1.00  0.66           C  
ATOM   7270  O   PRO A 476      32.123 -28.587  10.769  1.00  0.66           O  
ATOM   7271  CB  PRO A 476      30.445 -30.654  12.738  1.00  0.66           C  
ATOM   7272  CG  PRO A 476      29.589 -30.805  13.957  1.00  0.66           C  
ATOM   7273  CD  PRO A 476      28.802 -29.525  14.017  1.00  0.66           C  
ATOM   7274  HA  PRO A 476      31.782 -29.027  13.299  1.00  0.66           H  
ATOM   7275 1HB  PRO A 476      29.907 -30.885  11.813  1.00  0.66           H  
ATOM   7276 2HB  PRO A 476      31.339 -31.298  12.769  1.00  0.66           H  
ATOM   7277 1HG  PRO A 476      28.944 -31.688  13.850  1.00  0.66           H  
ATOM   7278 2HG  PRO A 476      30.208 -30.975  14.835  1.00  0.66           H  
ATOM   7279 1HD  PRO A 476      27.930 -29.650  13.369  1.00  0.66           H  
ATOM   7280 2HD  PRO A 476      28.526 -29.320  15.041  1.00  0.66           H  
ATOM   7281  N   LEU A 477      29.898 -28.367  10.635  1.00  0.64           N  
ATOM   7282  CA  LEU A 477      29.940 -27.947   9.243  1.00  0.64           C  
ATOM   7283  C   LEU A 477      30.266 -26.495   9.106  1.00  0.64           C  
ATOM   7284  O   LEU A 477      30.919 -26.082   8.155  1.00  0.64           O  
ATOM   7285  CB  LEU A 477      28.645 -28.304   8.549  1.00  0.64           C  
ATOM   7286  CG  LEU A 477      28.443 -29.747   8.333  1.00  0.64           C  
ATOM   7287  CD1 LEU A 477      27.079 -29.955   7.841  1.00  0.64           C  
ATOM   7288  CD2 LEU A 477      29.476 -30.229   7.287  1.00  0.64           C  
ATOM   7289  H   LEU A 477      28.996 -28.375  11.100  1.00  0.64           H  
ATOM   7290  HA  LEU A 477      30.726 -28.514   8.750  1.00  0.64           H  
ATOM   7291 1HB  LEU A 477      27.820 -27.948   9.166  1.00  0.64           H  
ATOM   7292 2HB  LEU A 477      28.613 -27.808   7.583  1.00  0.64           H  
ATOM   7293  HG  LEU A 477      28.564 -30.293   9.269  1.00  0.64           H  
ATOM   7294 1HD1 LEU A 477      26.918 -31.019   7.684  1.00  0.64           H  
ATOM   7295 2HD1 LEU A 477      26.394 -29.579   8.592  1.00  0.64           H  
ATOM   7296 3HD1 LEU A 477      26.931 -29.413   6.904  1.00  0.64           H  
ATOM   7297 1HD2 LEU A 477      29.336 -31.276   7.083  1.00  0.64           H  
ATOM   7298 2HD2 LEU A 477      29.336 -29.672   6.361  1.00  0.64           H  
ATOM   7299 3HD2 LEU A 477      30.483 -30.063   7.658  1.00  0.64           H  
ATOM   7300  N   ILE A 478      29.853 -25.723  10.086  1.00  0.63           N  
ATOM   7301  CA  ILE A 478      30.148 -24.312  10.091  1.00  0.63           C  
ATOM   7302  C   ILE A 478      31.656 -24.185  10.252  1.00  0.63           C  
ATOM   7303  O   ILE A 478      32.309 -23.428   9.530  1.00  0.63           O  
ATOM   7304  CB  ILE A 478      29.395 -23.636  11.222  1.00  0.63           C  
ATOM   7305  CG1 ILE A 478      27.912 -23.736  10.910  1.00  0.63           C  
ATOM   7306  CG2 ILE A 478      29.820 -22.173  11.323  1.00  0.63           C  
ATOM   7307  CD1 ILE A 478      27.034 -23.430  12.038  1.00  0.63           C  
ATOM   7308  H   ILE A 478      29.292 -26.128  10.837  1.00  0.63           H  
ATOM   7309  HA  ILE A 478      29.849 -23.872   9.143  1.00  0.63           H  
ATOM   7310  HB  ILE A 478      29.587 -24.153  12.160  1.00  0.63           H  
ATOM   7311 1HG1 ILE A 478      27.690 -23.043  10.129  1.00  0.63           H  
ATOM   7312 2HG1 ILE A 478      27.691 -24.732  10.558  1.00  0.63           H  
ATOM   7313 1HG2 ILE A 478      29.262 -21.688  12.123  1.00  0.63           H  
ATOM   7314 2HG2 ILE A 478      30.888 -22.119  11.538  1.00  0.63           H  
ATOM   7315 3HG2 ILE A 478      29.612 -21.667  10.378  1.00  0.63           H  
ATOM   7316 1HD1 ILE A 478      25.999 -23.513  11.715  1.00  0.63           H  
ATOM   7317 2HD1 ILE A 478      27.203 -24.118  12.843  1.00  0.63           H  
ATOM   7318 3HD1 ILE A 478      27.246 -22.427  12.380  1.00  0.63           H  
ATOM   7319  N   SER A 479      32.216 -24.968  11.182  1.00  0.62           N  
ATOM   7320  CA  SER A 479      33.651 -24.958  11.405  1.00  0.62           C  
ATOM   7321  C   SER A 479      34.384 -25.400  10.137  1.00  0.62           C  
ATOM   7322  O   SER A 479      35.359 -24.760   9.730  1.00  0.62           O  
ATOM   7323  CB  SER A 479      33.988 -25.886  12.545  1.00  0.62           C  
ATOM   7324  OG  SER A 479      33.423 -25.433  13.742  1.00  0.62           O  
ATOM   7325  H   SER A 479      31.624 -25.570  11.759  1.00  0.62           H  
ATOM   7326  HA  SER A 479      33.960 -23.943  11.656  1.00  0.62           H  
ATOM   7327 1HB  SER A 479      33.607 -26.880  12.317  1.00  0.62           H  
ATOM   7328 2HB  SER A 479      35.068 -25.962  12.648  1.00  0.62           H  
ATOM   7329  HG  SER A 479      32.462 -25.584  13.647  1.00  0.62           H  
ATOM   7330  N   ILE A 480      33.884 -26.446   9.469  1.00  0.63           N  
ATOM   7331  CA  ILE A 480      34.479 -26.889   8.216  1.00  0.63           C  
ATOM   7332  C   ILE A 480      34.392 -25.805   7.156  1.00  0.63           C  
ATOM   7333  O   ILE A 480      35.362 -25.566   6.447  1.00  0.63           O  
ATOM   7334  CB  ILE A 480      33.893 -28.226   7.730  1.00  0.63           C  
ATOM   7335  CG1 ILE A 480      34.354 -29.338   8.695  1.00  0.63           C  
ATOM   7336  CG2 ILE A 480      34.313 -28.523   6.284  1.00  0.63           C  
ATOM   7337  CD1 ILE A 480      33.641 -30.651   8.527  1.00  0.63           C  
ATOM   7338  H   ILE A 480      33.094 -26.972   9.850  1.00  0.63           H  
ATOM   7339  HA  ILE A 480      35.538 -27.077   8.405  1.00  0.63           H  
ATOM   7340  HB  ILE A 480      32.810 -28.177   7.781  1.00  0.63           H  
ATOM   7341 1HG1 ILE A 480      35.414 -29.499   8.544  1.00  0.63           H  
ATOM   7342 2HG1 ILE A 480      34.219 -28.998   9.712  1.00  0.63           H  
ATOM   7343 1HG2 ILE A 480      33.883 -29.469   5.972  1.00  0.63           H  
ATOM   7344 2HG2 ILE A 480      33.957 -27.726   5.629  1.00  0.63           H  
ATOM   7345 3HG2 ILE A 480      35.398 -28.581   6.226  1.00  0.63           H  
ATOM   7346 1HD1 ILE A 480      34.041 -31.361   9.246  1.00  0.63           H  
ATOM   7347 2HD1 ILE A 480      32.580 -30.504   8.714  1.00  0.63           H  
ATOM   7348 3HD1 ILE A 480      33.783 -31.032   7.520  1.00  0.63           H  
ATOM   7349  N   ALA A 481      33.247 -25.127   7.047  1.00  0.63           N  
ATOM   7350  CA  ALA A 481      33.095 -24.069   6.062  1.00  0.63           C  
ATOM   7351  C   ALA A 481      34.155 -23.005   6.248  1.00  0.63           C  
ATOM   7352  O   ALA A 481      34.761 -22.527   5.280  1.00  0.63           O  
ATOM   7353  CB  ALA A 481      31.740 -23.394   6.218  1.00  0.63           C  
ATOM   7354  H   ALA A 481      32.463 -25.362   7.643  1.00  0.63           H  
ATOM   7355  HA  ALA A 481      33.194 -24.509   5.071  1.00  0.63           H  
ATOM   7356 1HB  ALA A 481      31.640 -22.617   5.468  1.00  0.63           H  
ATOM   7357 2HB  ALA A 481      30.933 -24.094   6.112  1.00  0.63           H  
ATOM   7358 3HB  ALA A 481      31.673 -22.950   7.203  1.00  0.63           H  
ATOM   7359  N   LEU A 482      34.424 -22.661   7.503  1.00  0.65           N  
ATOM   7360  CA  LEU A 482      35.421 -21.654   7.788  1.00  0.65           C  
ATOM   7361  C   LEU A 482      36.823 -22.155   7.429  1.00  0.65           C  
ATOM   7362  O   LEU A 482      37.622 -21.396   6.867  1.00  0.65           O  
ATOM   7363  CB  LEU A 482      35.311 -21.239   9.259  1.00  0.65           C  
ATOM   7364  CG  LEU A 482      34.009 -20.487   9.591  1.00  0.65           C  
ATOM   7365  CD1 LEU A 482      33.915 -20.269  11.092  1.00  0.65           C  
ATOM   7366  CD2 LEU A 482      33.974 -19.174   8.822  1.00  0.65           C  
ATOM   7367  H   LEU A 482      33.890 -23.081   8.269  1.00  0.65           H  
ATOM   7368  HA  LEU A 482      35.204 -20.780   7.178  1.00  0.65           H  
ATOM   7369 1HB  LEU A 482      35.351 -22.135   9.877  1.00  0.65           H  
ATOM   7370 2HB  LEU A 482      36.155 -20.597   9.513  1.00  0.65           H  
ATOM   7371  HG  LEU A 482      33.157 -21.093   9.290  1.00  0.65           H  
ATOM   7372 1HD1 LEU A 482      32.984 -19.752  11.328  1.00  0.65           H  
ATOM   7373 2HD1 LEU A 482      33.930 -21.237  11.597  1.00  0.65           H  
ATOM   7374 3HD1 LEU A 482      34.758 -19.669  11.428  1.00  0.65           H  
ATOM   7375 1HD2 LEU A 482      33.054 -18.663   9.043  1.00  0.65           H  
ATOM   7376 2HD2 LEU A 482      34.812 -18.554   9.116  1.00  0.65           H  
ATOM   7377 3HD2 LEU A 482      34.025 -19.377   7.751  1.00  0.65           H  
ATOM   7378  N   LYS A 483      37.110 -23.445   7.692  1.00  0.66           N  
ATOM   7379  CA  LYS A 483      38.425 -24.018   7.376  1.00  0.66           C  
ATOM   7380  C   LYS A 483      38.660 -24.108   5.865  1.00  0.66           C  
ATOM   7381  O   LYS A 483      39.749 -23.792   5.375  1.00  0.66           O  
ATOM   7382  CB  LYS A 483      38.569 -25.434   7.959  1.00  0.66           C  
ATOM   7383  CG  LYS A 483      38.673 -25.538   9.482  1.00  0.66           C  
ATOM   7384  CD  LYS A 483      38.809 -27.015   9.924  1.00  0.66           C  
ATOM   7385  CE  LYS A 483      38.851 -27.153  11.444  1.00  0.66           C  
ATOM   7386  NZ  LYS A 483      39.069 -28.579  11.885  1.00  0.66           N  
ATOM   7387  H   LYS A 483      36.412 -24.023   8.165  1.00  0.66           H  
ATOM   7388  HA  LYS A 483      39.193 -23.375   7.803  1.00  0.66           H  
ATOM   7389 1HB  LYS A 483      37.708 -26.029   7.653  1.00  0.66           H  
ATOM   7390 2HB  LYS A 483      39.451 -25.908   7.532  1.00  0.66           H  
ATOM   7391 1HG  LYS A 483      39.544 -24.980   9.824  1.00  0.66           H  
ATOM   7392 2HG  LYS A 483      37.790 -25.106   9.938  1.00  0.66           H  
ATOM   7393 1HD  LYS A 483      37.955 -27.585   9.548  1.00  0.66           H  
ATOM   7394 2HD  LYS A 483      39.719 -27.439   9.505  1.00  0.66           H  
ATOM   7395 1HE  LYS A 483      39.657 -26.535  11.835  1.00  0.66           H  
ATOM   7396 2HE  LYS A 483      37.903 -26.801  11.854  1.00  0.66           H  
ATOM   7397 1HZ  LYS A 483      39.089 -28.619  12.889  1.00  0.66           H  
ATOM   7398 2HZ  LYS A 483      38.322 -29.219  11.550  1.00  0.66           H  
ATOM   7399 3HZ  LYS A 483      39.948 -28.908  11.524  1.00  0.66           H  
ATOM   7400  N   VAL A 484      37.618 -24.508   5.133  1.00  0.68           N  
ATOM   7401  CA  VAL A 484      37.647 -24.652   3.680  1.00  0.68           C  
ATOM   7402  C   VAL A 484      37.841 -23.300   2.999  1.00  0.68           C  
ATOM   7403  O   VAL A 484      38.632 -23.175   2.062  1.00  0.68           O  
ATOM   7404  CB  VAL A 484      36.340 -25.339   3.202  1.00  0.68           C  
ATOM   7405  CG1 VAL A 484      36.212 -25.315   1.715  1.00  0.68           C  
ATOM   7406  CG2 VAL A 484      36.346 -26.796   3.636  1.00  0.68           C  
ATOM   7407  H   VAL A 484      36.757 -24.747   5.618  1.00  0.68           H  
ATOM   7408  HA  VAL A 484      38.484 -25.298   3.417  1.00  0.68           H  
ATOM   7409  HB  VAL A 484      35.490 -24.810   3.638  1.00  0.68           H  
ATOM   7410 1HG1 VAL A 484      35.291 -25.791   1.424  1.00  0.68           H  
ATOM   7411 2HG1 VAL A 484      36.210 -24.298   1.376  1.00  0.68           H  
ATOM   7412 3HG1 VAL A 484      37.037 -25.844   1.288  1.00  0.68           H  
ATOM   7413 1HG2 VAL A 484      35.426 -27.280   3.319  1.00  0.68           H  
ATOM   7414 2HG2 VAL A 484      37.192 -27.289   3.178  1.00  0.68           H  
ATOM   7415 3HG2 VAL A 484      36.435 -26.861   4.711  1.00  0.68           H  
ATOM   7416  N   SER A 485      37.118 -22.288   3.479  1.00  0.69           N  
ATOM   7417  CA  SER A 485      37.205 -20.939   2.938  1.00  0.69           C  
ATOM   7418  C   SER A 485      38.285 -20.045   3.531  1.00  0.69           C  
ATOM   7419  O   SER A 485      38.641 -19.033   2.929  1.00  0.69           O  
ATOM   7420  CB  SER A 485      35.860 -20.259   3.122  1.00  0.69           C  
ATOM   7421  OG  SER A 485      35.551 -20.106   4.472  1.00  0.69           O  
ATOM   7422  H   SER A 485      36.457 -22.458   4.238  1.00  0.69           H  
ATOM   7423  HA  SER A 485      37.430 -21.016   1.881  1.00  0.69           H  
ATOM   7424 1HB  SER A 485      35.882 -19.284   2.641  1.00  0.69           H  
ATOM   7425 2HB  SER A 485      35.097 -20.838   2.649  1.00  0.69           H  
ATOM   7426  HG  SER A 485      35.405 -21.018   4.810  1.00  0.69           H  
ATOM   7427  N   GLN A 486      38.799 -20.374   4.718  1.00  0.71           N  
ATOM   7428  CA  GLN A 486      39.746 -19.507   5.422  1.00  0.71           C  
ATOM   7429  C   GLN A 486      39.135 -18.118   5.531  1.00  0.71           C  
ATOM   7430  O   GLN A 486      39.836 -17.103   5.475  1.00  0.71           O  
ATOM   7431  CB  GLN A 486      41.089 -19.441   4.677  1.00  0.71           C  
ATOM   7432  CG  GLN A 486      41.837 -20.757   4.621  1.00  0.71           C  
ATOM   7433  CD  GLN A 486      42.424 -21.135   5.977  1.00  0.71           C  
ATOM   7434  OE1 GLN A 486      43.310 -20.432   6.484  1.00  0.71           O  
ATOM   7435  NE2 GLN A 486      41.949 -22.231   6.565  1.00  0.71           N  
ATOM   7436  H   GLN A 486      38.488 -21.216   5.192  1.00  0.71           H  
ATOM   7437  HA  GLN A 486      39.905 -19.900   6.427  1.00  0.71           H  
ATOM   7438 1HB  GLN A 486      40.950 -19.088   3.661  1.00  0.71           H  
ATOM   7439 2HB  GLN A 486      41.732 -18.723   5.178  1.00  0.71           H  
ATOM   7440 1HG  GLN A 486      41.138 -21.546   4.322  1.00  0.71           H  
ATOM   7441 2HG  GLN A 486      42.645 -20.679   3.898  1.00  0.71           H  
ATOM   7442 1HE2 GLN A 486      42.301 -22.516   7.452  1.00  0.71           H  
ATOM   7443 2HE2 GLN A 486      41.212 -22.785   6.114  1.00  0.71           H  
ATOM   7444  N   LEU A 487      37.828 -18.088   5.781  1.00  0.72           N  
ATOM   7445  CA  LEU A 487      37.091 -16.833   5.822  1.00  0.72           C  
ATOM   7446  C   LEU A 487      37.663 -15.897   6.850  1.00  0.72           C  
ATOM   7447  O   LEU A 487      37.907 -14.722   6.571  1.00  0.72           O  
ATOM   7448  CB  LEU A 487      35.597 -17.045   6.076  1.00  0.72           C  
ATOM   7449  CG  LEU A 487      34.749 -15.781   5.954  1.00  0.72           C  
ATOM   7450  CD1 LEU A 487      33.362 -16.156   5.536  1.00  0.72           C  
ATOM   7451  CD2 LEU A 487      34.729 -15.053   7.280  1.00  0.72           C  
ATOM   7452  H   LEU A 487      37.361 -18.993   5.900  1.00  0.72           H  
ATOM   7453  HA  LEU A 487      37.188 -16.358   4.846  1.00  0.72           H  
ATOM   7454 1HB  LEU A 487      35.217 -17.772   5.366  1.00  0.72           H  
ATOM   7455 2HB  LEU A 487      35.469 -17.432   7.074  1.00  0.72           H  
ATOM   7456  HG  LEU A 487      35.169 -15.137   5.191  1.00  0.72           H  
ATOM   7457 1HD1 LEU A 487      32.763 -15.256   5.434  1.00  0.72           H  
ATOM   7458 2HD1 LEU A 487      33.405 -16.673   4.581  1.00  0.72           H  
ATOM   7459 3HD1 LEU A 487      32.922 -16.812   6.283  1.00  0.72           H  
ATOM   7460 1HD2 LEU A 487      34.131 -14.152   7.184  1.00  0.72           H  
ATOM   7461 2HD2 LEU A 487      34.304 -15.699   8.044  1.00  0.72           H  
ATOM   7462 3HD2 LEU A 487      35.730 -14.778   7.571  1.00  0.72           H  
ATOM   7463  N   GLN A 488      37.888 -16.420   8.045  1.00  0.74           N  
ATOM   7464  CA  GLN A 488      38.335 -15.612   9.155  1.00  0.74           C  
ATOM   7465  C   GLN A 488      39.669 -14.935   8.823  1.00  0.74           C  
ATOM   7466  O   GLN A 488      39.875 -13.763   9.149  1.00  0.74           O  
ATOM   7467  CB  GLN A 488      38.508 -16.528  10.374  1.00  0.74           C  
ATOM   7468  CG  GLN A 488      37.193 -17.129  10.921  1.00  0.74           C  
ATOM   7469  CD  GLN A 488      37.440 -18.119  12.071  1.00  0.74           C  
ATOM   7470  OE1 GLN A 488      38.330 -18.967  11.938  1.00  0.74           O  
ATOM   7471  NE2 GLN A 488      36.694 -18.032  13.183  1.00  0.74           N  
ATOM   7472  H   GLN A 488      37.700 -17.399   8.189  1.00  0.74           H  
ATOM   7473  HA  GLN A 488      37.592 -14.844   9.359  1.00  0.74           H  
ATOM   7474 1HB  GLN A 488      39.179 -17.348  10.118  1.00  0.74           H  
ATOM   7475 2HB  GLN A 488      38.978 -15.965  11.180  1.00  0.74           H  
ATOM   7476 1HG  GLN A 488      36.513 -16.360  11.234  1.00  0.74           H  
ATOM   7477 2HG  GLN A 488      36.742 -17.689  10.110  1.00  0.74           H  
ATOM   7478 1HE2 GLN A 488      36.848 -18.671  13.937  1.00  0.74           H  
ATOM   7479 2HE2 GLN A 488      35.964 -17.320  13.285  1.00  0.74           H  
ATOM   7480  N   GLU A 489      40.561 -15.650   8.133  1.00  0.76           N  
ATOM   7481  CA  GLU A 489      41.868 -15.093   7.805  1.00  0.76           C  
ATOM   7482  C   GLU A 489      41.799 -14.112   6.630  1.00  0.76           C  
ATOM   7483  O   GLU A 489      42.505 -13.101   6.607  1.00  0.76           O  
ATOM   7484  CB  GLU A 489      42.841 -16.222   7.458  1.00  0.76           C  
ATOM   7485  CG  GLU A 489      43.169 -17.187   8.604  1.00  0.76           C  
ATOM   7486  CD  GLU A 489      43.896 -16.547   9.763  1.00  0.76           C  
ATOM   7487  OE1 GLU A 489      44.884 -15.891   9.535  1.00  0.76           O  
ATOM   7488  OE2 GLU A 489      43.466 -16.729  10.880  1.00  0.76           O  
ATOM   7489  H   GLU A 489      40.335 -16.593   7.847  1.00  0.76           H  
ATOM   7490  HA  GLU A 489      42.241 -14.555   8.676  1.00  0.76           H  
ATOM   7491 1HB  GLU A 489      42.422 -16.813   6.641  1.00  0.76           H  
ATOM   7492 2HB  GLU A 489      43.777 -15.795   7.101  1.00  0.76           H  
ATOM   7493 1HG  GLU A 489      42.234 -17.612   8.971  1.00  0.76           H  
ATOM   7494 2HG  GLU A 489      43.772 -18.005   8.208  1.00  0.76           H  
ATOM   7495  N   ARG A 490      40.940 -14.408   5.652  1.00  0.77           N  
ATOM   7496  CA  ARG A 490      40.821 -13.583   4.452  1.00  0.77           C  
ATOM   7497  C   ARG A 490      40.074 -12.275   4.684  1.00  0.77           C  
ATOM   7498  O   ARG A 490      40.400 -11.250   4.081  1.00  0.77           O  
ATOM   7499  CB  ARG A 490      40.104 -14.337   3.344  1.00  0.77           C  
ATOM   7500  CG  ARG A 490      40.809 -15.589   2.808  1.00  0.77           C  
ATOM   7501  CD  ARG A 490      42.075 -15.296   2.108  1.00  0.77           C  
ATOM   7502  NE  ARG A 490      42.652 -16.513   1.530  1.00  0.77           N  
ATOM   7503  CZ  ARG A 490      43.426 -17.392   2.181  1.00  0.77           C  
ATOM   7504  NH1 ARG A 490      43.730 -17.228   3.451  1.00  0.77           N  
ATOM   7505  NH2 ARG A 490      43.867 -18.418   1.500  1.00  0.77           N  
ATOM   7506  H   ARG A 490      40.381 -15.259   5.720  1.00  0.77           H  
ATOM   7507  HA  ARG A 490      41.826 -13.345   4.109  1.00  0.77           H  
ATOM   7508 1HB  ARG A 490      39.127 -14.663   3.712  1.00  0.77           H  
ATOM   7509 2HB  ARG A 490      39.925 -13.666   2.502  1.00  0.77           H  
ATOM   7510 1HG  ARG A 490      41.065 -16.234   3.633  1.00  0.77           H  
ATOM   7511 2HG  ARG A 490      40.145 -16.126   2.130  1.00  0.77           H  
ATOM   7512 1HD  ARG A 490      41.887 -14.589   1.296  1.00  0.77           H  
ATOM   7513 2HD  ARG A 490      42.793 -14.873   2.808  1.00  0.77           H  
ATOM   7514  HE  ARG A 490      42.483 -16.727   0.532  1.00  0.77           H  
ATOM   7515 1HH1 ARG A 490      43.377 -16.422   3.943  1.00  0.77           H  
ATOM   7516 2HH1 ARG A 490      44.312 -17.903   3.928  1.00  0.77           H  
ATOM   7517 1HH2 ARG A 490      43.598 -18.468   0.503  1.00  0.77           H  
ATOM   7518 2HH2 ARG A 490      44.455 -19.112   1.929  1.00  0.77           H  
ATOM   7519  N   THR A 491      39.053 -12.315   5.541  1.00  0.78           N  
ATOM   7520  CA  THR A 491      38.205 -11.155   5.758  1.00  0.78           C  
ATOM   7521  C   THR A 491      38.492 -10.422   7.062  1.00  0.78           C  
ATOM   7522  O   THR A 491      38.108  -9.262   7.218  1.00  0.78           O  
ATOM   7523  CB  THR A 491      36.749 -11.607   5.839  1.00  0.78           C  
ATOM   7524  OG1 THR A 491      36.592 -12.425   6.997  1.00  0.78           O  
ATOM   7525  CG2 THR A 491      36.405 -12.433   4.621  1.00  0.78           C  
ATOM   7526  H   THR A 491      38.822 -13.192   6.006  1.00  0.78           H  
ATOM   7527  HA  THR A 491      38.339 -10.461   4.929  1.00  0.78           H  
ATOM   7528  HB  THR A 491      36.091 -10.745   5.914  1.00  0.78           H  
ATOM   7529  HG1 THR A 491      37.069 -13.275   6.849  1.00  0.78           H  
ATOM   7530 1HG2 THR A 491      35.395 -12.761   4.724  1.00  0.78           H  
ATOM   7531 2HG2 THR A 491      36.520 -11.835   3.717  1.00  0.78           H  
ATOM   7532 3HG2 THR A 491      37.060 -13.301   4.564  1.00  0.78           H  
ATOM   7533  N   GLY A 492      39.126 -11.100   8.023  1.00  0.79           N  
ATOM   7534  CA  GLY A 492      39.375 -10.528   9.339  1.00  0.79           C  
ATOM   7535  C   GLY A 492      38.182 -10.703  10.286  1.00  0.79           C  
ATOM   7536  O   GLY A 492      38.240 -10.302  11.452  1.00  0.79           O  
ATOM   7537  H   GLY A 492      39.435 -12.059   7.885  1.00  0.79           H  
ATOM   7538 1HA  GLY A 492      40.253 -11.009   9.771  1.00  0.79           H  
ATOM   7539 2HA  GLY A 492      39.610  -9.470   9.236  1.00  0.79           H  
ATOM   7540  N   ARG A 493      37.091 -11.296   9.793  1.00  0.80           N  
ATOM   7541  CA  ARG A 493      35.911 -11.490  10.614  1.00  0.80           C  
ATOM   7542  C   ARG A 493      35.874 -12.863  11.244  1.00  0.80           C  
ATOM   7543  O   ARG A 493      35.669 -13.879  10.579  1.00  0.80           O  
ATOM   7544  CB  ARG A 493      34.646 -11.232   9.828  1.00  0.80           C  
ATOM   7545  CG  ARG A 493      34.496  -9.776   9.411  1.00  0.80           C  
ATOM   7546  CD  ARG A 493      33.203  -9.495   8.772  1.00  0.80           C  
ATOM   7547  NE  ARG A 493      33.100  -8.101   8.363  1.00  0.80           N  
ATOM   7548  CZ  ARG A 493      32.713  -7.096   9.167  1.00  0.80           C  
ATOM   7549  NH1 ARG A 493      32.403  -7.339  10.423  1.00  0.80           N  
ATOM   7550  NH2 ARG A 493      32.649  -5.865   8.703  1.00  0.80           N  
ATOM   7551  H   ARG A 493      37.071 -11.618   8.826  1.00  0.80           H  
ATOM   7552  HA  ARG A 493      35.936 -10.756  11.419  1.00  0.80           H  
ATOM   7553 1HB  ARG A 493      34.644 -11.846   8.925  1.00  0.80           H  
ATOM   7554 2HB  ARG A 493      33.774 -11.512  10.425  1.00  0.80           H  
ATOM   7555 1HG  ARG A 493      34.592  -9.140  10.289  1.00  0.80           H  
ATOM   7556 2HG  ARG A 493      35.289  -9.529   8.697  1.00  0.80           H  
ATOM   7557 1HD  ARG A 493      33.118 -10.110   7.891  1.00  0.80           H  
ATOM   7558 2HD  ARG A 493      32.385  -9.717   9.456  1.00  0.80           H  
ATOM   7559  HE  ARG A 493      33.318  -7.865   7.406  1.00  0.80           H  
ATOM   7560 1HH1 ARG A 493      32.455  -8.283  10.783  1.00  0.80           H  
ATOM   7561 2HH1 ARG A 493      32.113  -6.583  11.023  1.00  0.80           H  
ATOM   7562 1HH2 ARG A 493      32.883  -5.666   7.717  1.00  0.80           H  
ATOM   7563 2HH2 ARG A 493      32.352  -5.113   9.298  1.00  0.80           H  
ATOM   7564  N   THR A 494      36.035 -12.885  12.560  1.00  0.82           N  
ATOM   7565  CA  THR A 494      36.116 -14.138  13.291  1.00  0.82           C  
ATOM   7566  C   THR A 494      34.741 -14.759  13.503  1.00  0.82           C  
ATOM   7567  O   THR A 494      34.622 -15.945  13.826  1.00  0.82           O  
ATOM   7568  CB  THR A 494      36.807 -13.924  14.638  1.00  0.82           C  
ATOM   7569  OG1 THR A 494      36.045 -13.001  15.423  1.00  0.82           O  
ATOM   7570  CG2 THR A 494      38.201 -13.361  14.398  1.00  0.82           C  
ATOM   7571  H   THR A 494      36.172 -12.010  13.051  1.00  0.82           H  
ATOM   7572  HA  THR A 494      36.729 -14.821  12.721  1.00  0.82           H  
ATOM   7573  HB  THR A 494      36.879 -14.872  15.169  1.00  0.82           H  
ATOM   7574  HG1 THR A 494      35.149 -13.342  15.529  1.00  0.82           H  
ATOM   7575 1HG2 THR A 494      38.701 -13.202  15.354  1.00  0.82           H  
ATOM   7576 2HG2 THR A 494      38.778 -14.066  13.799  1.00  0.82           H  
ATOM   7577 3HG2 THR A 494      38.125 -12.410  13.866  1.00  0.82           H  
ATOM   7578  N   ALA A 495      33.705 -13.962  13.269  1.00  0.85           N  
ATOM   7579  CA  ALA A 495      32.339 -14.409  13.442  1.00  0.85           C  
ATOM   7580  C   ALA A 495      31.410 -13.651  12.477  1.00  0.85           C  
ATOM   7581  O   ALA A 495      31.734 -12.529  12.078  1.00  0.85           O  
ATOM   7582  CB  ALA A 495      31.893 -14.187  14.882  1.00  0.85           C  
ATOM   7583  H   ALA A 495      33.889 -13.013  12.981  1.00  0.85           H  
ATOM   7584  HA  ALA A 495      32.326 -15.465  13.234  1.00  0.85           H  
ATOM   7585 1HB  ALA A 495      30.877 -14.539  15.027  1.00  0.85           H  
ATOM   7586 2HB  ALA A 495      32.558 -14.728  15.555  1.00  0.85           H  
ATOM   7587 3HB  ALA A 495      31.933 -13.123  15.108  1.00  0.85           H  
ATOM   7588  N   PRO A 496      30.261 -14.243  12.095  1.00  0.92           N  
ATOM   7589  CA  PRO A 496      29.189 -13.661  11.304  1.00  0.92           C  
ATOM   7590  C   PRO A 496      28.629 -12.424  11.942  1.00  0.92           C  
ATOM   7591  O   PRO A 496      28.619 -12.293  13.169  1.00  0.92           O  
ATOM   7592  CB  PRO A 496      28.143 -14.753  11.297  1.00  0.92           C  
ATOM   7593  CG  PRO A 496      28.919 -16.026  11.529  1.00  0.92           C  
ATOM   7594  CD  PRO A 496      30.034 -15.666  12.414  1.00  0.92           C  
ATOM   7595  HA  PRO A 496      29.534 -13.443  10.285  1.00  0.92           H  
ATOM   7596 1HB  PRO A 496      27.415 -14.552  12.074  1.00  0.92           H  
ATOM   7597 2HB  PRO A 496      27.595 -14.725  10.343  1.00  0.92           H  
ATOM   7598 1HG  PRO A 496      28.313 -16.770  12.022  1.00  0.92           H  
ATOM   7599 2HG  PRO A 496      29.242 -16.459  10.577  1.00  0.92           H  
ATOM   7600 1HD  PRO A 496      29.759 -15.819  13.463  1.00  0.92           H  
ATOM   7601 2HD  PRO A 496      30.855 -16.307  12.082  1.00  0.92           H  
ATOM   7602  N   THR A 497      28.147 -11.525  11.102  1.00  1.01           N  
ATOM   7603  CA  THR A 497      27.548 -10.296  11.566  1.00  1.01           C  
ATOM   7604  C   THR A 497      26.039 -10.476  11.718  1.00  1.01           C  
ATOM   7605  O   THR A 497      25.410  -9.857  12.580  1.00  1.01           O  
ATOM   7606  CB  THR A 497      27.862  -9.198  10.538  1.00  1.01           C  
ATOM   7607  OG1 THR A 497      27.291  -9.558   9.272  1.00  1.01           O  
ATOM   7608  CG2 THR A 497      29.372  -9.071  10.354  1.00  1.01           C  
ATOM   7609  H   THR A 497      28.167 -11.712  10.103  1.00  1.01           H  
ATOM   7610  HA  THR A 497      27.973 -10.033  12.535  1.00  1.01           H  
ATOM   7611  HB  THR A 497      27.448  -8.245  10.866  1.00  1.01           H  
ATOM   7612  HG1 THR A 497      27.357 -10.531   9.143  1.00  1.01           H  
ATOM   7613 1HG2 THR A 497      29.587  -8.300   9.607  1.00  1.01           H  
ATOM   7614 2HG2 THR A 497      29.829  -8.799  11.302  1.00  1.01           H  
ATOM   7615 3HG2 THR A 497      29.780 -10.022  10.019  1.00  1.01           H  
ATOM   7616  N   VAL A 498      25.476 -11.359  10.888  1.00  1.14           N  
ATOM   7617  CA  VAL A 498      24.050 -11.660  10.916  1.00  1.14           C  
ATOM   7618  C   VAL A 498      23.830 -13.166  10.893  1.00  1.14           C  
ATOM   7619  O   VAL A 498      24.357 -13.866  10.025  1.00  1.14           O  
ATOM   7620  CB  VAL A 498      23.314 -11.043   9.707  1.00  1.14           C  
ATOM   7621  CG1 VAL A 498      21.828 -11.378   9.775  1.00  1.14           C  
ATOM   7622  CG2 VAL A 498      23.553  -9.529   9.644  1.00  1.14           C  
ATOM   7623  H   VAL A 498      26.067 -11.811  10.197  1.00  1.14           H  
ATOM   7624  HA  VAL A 498      23.622 -11.258  11.835  1.00  1.14           H  
ATOM   7625  HB  VAL A 498      23.677 -11.493   8.824  1.00  1.14           H  
ATOM   7626 1HG1 VAL A 498      21.324 -10.968   8.898  1.00  1.14           H  
ATOM   7627 2HG1 VAL A 498      21.697 -12.455   9.788  1.00  1.14           H  
ATOM   7628 3HG1 VAL A 498      21.396 -10.949  10.677  1.00  1.14           H  
ATOM   7629 1HG2 VAL A 498      23.039  -9.114   8.772  1.00  1.14           H  
ATOM   7630 2HG2 VAL A 498      23.169  -9.060  10.549  1.00  1.14           H  
ATOM   7631 3HG2 VAL A 498      24.616  -9.319   9.552  1.00  1.14           H  
ATOM   7632  N   ILE A 499      23.052 -13.673  11.836  1.00  1.29           N  
ATOM   7633  CA  ILE A 499      22.734 -15.097  11.859  1.00  1.29           C  
ATOM   7634  C   ILE A 499      21.233 -15.272  11.755  1.00  1.29           C  
ATOM   7635  O   ILE A 499      20.494 -14.714  12.572  1.00  1.29           O  
ATOM   7636  CB  ILE A 499      23.273 -15.773  13.119  1.00  1.29           C  
ATOM   7637  CG1 ILE A 499      24.791 -15.544  13.217  1.00  1.29           C  
ATOM   7638  CG2 ILE A 499      22.931 -17.251  13.062  1.00  1.29           C  
ATOM   7639  CD1 ILE A 499      25.193 -14.333  14.050  1.00  1.29           C  
ATOM   7640  H   ILE A 499      22.658 -13.060  12.536  1.00  1.29           H  
ATOM   7641  HA  ILE A 499      23.187 -15.584  10.994  1.00  1.29           H  
ATOM   7642  HB  ILE A 499      22.819 -15.331  14.004  1.00  1.29           H  
ATOM   7643 1HG1 ILE A 499      25.251 -16.424  13.657  1.00  1.29           H  
ATOM   7644 2HG1 ILE A 499      25.182 -15.411  12.216  1.00  1.29           H  
ATOM   7645 1HG2 ILE A 499      23.310 -17.754  13.949  1.00  1.29           H  
ATOM   7646 2HG2 ILE A 499      21.851 -17.374  13.012  1.00  1.29           H  
ATOM   7647 3HG2 ILE A 499      23.374 -17.684  12.175  1.00  1.29           H  
ATOM   7648 1HD1 ILE A 499      26.279 -14.241  14.071  1.00  1.29           H  
ATOM   7649 2HD1 ILE A 499      24.770 -13.427  13.625  1.00  1.29           H  
ATOM   7650 3HD1 ILE A 499      24.827 -14.456  15.066  1.00  1.29           H  
ATOM   7651  N   THR A 500      20.785 -16.018  10.750  1.00  1.45           N  
ATOM   7652  CA  THR A 500      19.356 -16.180  10.528  1.00  1.45           C  
ATOM   7653  C   THR A 500      19.033 -17.239   9.483  1.00  1.45           C  
ATOM   7654  O   THR A 500      19.632 -18.317   9.452  1.00  1.45           O  
ATOM   7655  OXT THR A 500      18.336 -16.905   8.528  1.00  1.45           O  
ATOM   7656  CB  THR A 500      18.737 -14.836  10.075  1.00  1.45           C  
ATOM   7657  OG1 THR A 500      17.319 -14.982   9.885  1.00  1.45           O  
ATOM   7658  CG2 THR A 500      19.377 -14.404   8.784  1.00  1.45           C  
ATOM   7659  H   THR A 500      21.459 -16.466  10.123  1.00  1.45           H  
ATOM   7660  HA  THR A 500      18.896 -16.482  11.469  1.00  1.45           H  
ATOM   7661  HB  THR A 500      18.908 -14.071  10.827  1.00  1.45           H  
ATOM   7662  HG1 THR A 500      16.908 -15.208  10.727  1.00  1.45           H  
ATOM   7663 1HG2 THR A 500      18.947 -13.458   8.463  1.00  1.45           H  
ATOM   7664 2HG2 THR A 500      20.450 -14.286   8.920  1.00  1.45           H  
ATOM   7665 3HG2 THR A 500      19.194 -15.161   8.037  1.00  1.45           H  
ENDMDL

REMARK ID 695400 DOMAINID 686186 MODEL 2 Phosphoglucomutase _mutant
MODEL     2
ATOM      1  N   GLY A   1      -0.410  -0.463   2.221  1.00  0.99           N  
ATOM      2  CA  GLY A   1       0.667  -0.394   1.228  1.00  0.99           C  
ATOM      3  C   GLY A   1       1.476   0.906   1.326  1.00  0.99           C  
ATOM      4  O   GLY A   1       1.955   1.263   2.400  1.00  0.99           O  
ATOM      5  H   GLY A   1      -1.376  -0.585   1.907  1.00  0.99           H  
ATOM      6 1HA  GLY A   1       1.334  -1.243   1.372  1.00  0.99           H  
ATOM      7 2HA  GLY A   1       0.256  -0.499   0.232  1.00  0.99           H  
ATOM      8  N   ARG A   2       1.620   1.609   0.194  1.00  0.95           N  
ATOM      9  CA  ARG A   2       2.410   2.853   0.103  1.00  0.95           C  
ATOM     10  C   ARG A   2       1.818   3.960   0.986  1.00  0.95           C  
ATOM     11  O   ARG A   2       0.616   3.973   1.266  1.00  0.95           O  
ATOM     12  CB  ARG A   2       2.464   3.396  -1.329  1.00  0.95           C  
ATOM     13  CG  ARG A   2       3.156   2.530  -2.377  1.00  0.95           C  
ATOM     14  CD  ARG A   2       2.920   3.099  -3.750  1.00  0.95           C  
ATOM     15  NE  ARG A   2       3.552   4.405  -3.949  1.00  0.95           N  
ATOM     16  CZ  ARG A   2       4.756   4.593  -4.531  1.00  0.95           C  
ATOM     17  NH1 ARG A   2       5.464   3.596  -4.978  1.00  0.95           N  
ATOM     18  NH2 ARG A   2       5.264   5.781  -4.690  1.00  0.95           N  
ATOM     19  H   ARG A   2       1.179   1.256  -0.641  1.00  0.95           H  
ATOM     20  HA  ARG A   2       3.426   2.638   0.419  1.00  0.95           H  
ATOM     21 1HB  ARG A   2       1.468   3.628  -1.672  1.00  0.95           H  
ATOM     22 2HB  ARG A   2       3.007   4.344  -1.306  1.00  0.95           H  
ATOM     23 1HG  ARG A   2       4.230   2.507  -2.184  1.00  0.95           H  
ATOM     24 2HG  ARG A   2       2.757   1.515  -2.341  1.00  0.95           H  
ATOM     25 1HD  ARG A   2       3.308   2.415  -4.507  1.00  0.95           H  
ATOM     26 2HD  ARG A   2       1.848   3.220  -3.902  1.00  0.95           H  
ATOM     27  HE  ARG A   2       3.057   5.229  -3.630  1.00  0.95           H  
ATOM     28 1HH1 ARG A   2       5.129   2.652  -4.908  1.00  0.95           H  
ATOM     29 2HH1 ARG A   2       6.361   3.824  -5.431  1.00  0.95           H  
ATOM     30 1HH2 ARG A   2       4.770   6.627  -4.374  1.00  0.95           H  
ATOM     31 2HH2 ARG A   2       6.173   5.828  -5.166  1.00  0.95           H  
ATOM     32  N   PHE A   3       2.651   4.904   1.414  1.00  0.90           N  
ATOM     33  CA  PHE A   3       2.204   6.029   2.219  1.00  0.90           C  
ATOM     34  C   PHE A   3       1.145   6.747   1.387  1.00  0.90           C  
ATOM     35  O   PHE A   3       1.271   6.838   0.167  1.00  0.90           O  
ATOM     36  CB  PHE A   3       3.349   6.981   2.564  1.00  0.90           C  
ATOM     37  CG  PHE A   3       3.028   7.894   3.698  1.00  0.90           C  
ATOM     38  CD1 PHE A   3       3.190   7.443   4.994  1.00  0.90           C  
ATOM     39  CD2 PHE A   3       2.567   9.135   3.510  1.00  0.90           C  
ATOM     40  CE1 PHE A   3       2.895   8.251   6.063  1.00  0.90           C  
ATOM     41  CE2 PHE A   3       2.257   9.961   4.561  1.00  0.90           C  
ATOM     42  CZ  PHE A   3       2.424   9.519   5.844  1.00  0.90           C  
ATOM     43  H   PHE A   3       3.637   4.837   1.202  1.00  0.90           H  
ATOM     44  HA  PHE A   3       1.752   5.660   3.141  1.00  0.90           H  
ATOM     45 1HB  PHE A   3       4.232   6.423   2.819  1.00  0.90           H  
ATOM     46 2HB  PHE A   3       3.584   7.593   1.691  1.00  0.90           H  
ATOM     47  HD1 PHE A   3       3.561   6.429   5.168  1.00  0.90           H  
ATOM     48  HD2 PHE A   3       2.449   9.461   2.524  1.00  0.90           H  
ATOM     49  HE1 PHE A   3       3.035   7.879   7.080  1.00  0.90           H  
ATOM     50  HE2 PHE A   3       1.884  10.963   4.376  1.00  0.90           H  
ATOM     51  HZ  PHE A   3       2.185  10.169   6.685  1.00  0.90           H  
ATOM     52  N   TYR A   4       0.071   7.179   2.039  1.00  0.86           N  
ATOM     53  CA  TYR A   4      -1.097   7.837   1.430  1.00  0.86           C  
ATOM     54  C   TYR A   4      -2.006   6.874   0.657  1.00  0.86           C  
ATOM     55  O   TYR A   4      -3.075   7.283   0.210  1.00  0.86           O  
ATOM     56  CB  TYR A   4      -0.732   8.938   0.399  1.00  0.86           C  
ATOM     57  CG  TYR A   4       0.194  10.084   0.812  1.00  0.86           C  
ATOM     58  CD1 TYR A   4       1.474  10.197   0.245  1.00  0.86           C  
ATOM     59  CD2 TYR A   4      -0.240  11.031   1.711  1.00  0.86           C  
ATOM     60  CE1 TYR A   4       2.307  11.260   0.590  1.00  0.86           C  
ATOM     61  CE2 TYR A   4       0.583  12.087   2.057  1.00  0.86           C  
ATOM     62  CZ  TYR A   4       1.846  12.208   1.507  1.00  0.86           C  
ATOM     63  OH  TYR A   4       2.641  13.277   1.872  1.00  0.86           O  
ATOM     64  H   TYR A   4       0.059   7.053   3.041  1.00  0.86           H  
ATOM     65  HA  TYR A   4      -1.691   8.285   2.230  1.00  0.86           H  
ATOM     66 1HB  TYR A   4      -0.320   8.483  -0.500  1.00  0.86           H  
ATOM     67 2HB  TYR A   4      -1.666   9.399   0.080  1.00  0.86           H  
ATOM     68  HD1 TYR A   4       1.817   9.448  -0.475  1.00  0.86           H  
ATOM     69  HD2 TYR A   4      -1.240  10.950   2.150  1.00  0.86           H  
ATOM     70  HE1 TYR A   4       3.303  11.345   0.144  1.00  0.86           H  
ATOM     71  HE2 TYR A   4       0.228  12.833   2.769  1.00  0.86           H  
ATOM     72  HH  TYR A   4       2.127  13.881   2.428  1.00  0.86           H  
ATOM     73  N   MET A   5      -1.623   5.604   0.495  1.00  0.83           N  
ATOM     74  CA  MET A   5      -2.469   4.684  -0.259  1.00  0.83           C  
ATOM     75  C   MET A   5      -3.780   4.429   0.428  1.00  0.83           C  
ATOM     76  O   MET A   5      -4.832   4.567  -0.183  1.00  0.83           O  
ATOM     77  CB  MET A   5      -1.780   3.352  -0.463  1.00  0.83           C  
ATOM     78  CG  MET A   5      -2.551   2.342  -1.271  1.00  0.83           C  
ATOM     79  SD  MET A   5      -1.640   0.802  -1.406  1.00  0.83           S  
ATOM     80  CE  MET A   5      -0.476   1.146  -2.673  1.00  0.83           C  
ATOM     81  H   MET A   5      -0.738   5.262   0.869  1.00  0.83           H  
ATOM     82  HA  MET A   5      -2.678   5.126  -1.231  1.00  0.83           H  
ATOM     83 1HB  MET A   5      -0.831   3.520  -0.960  1.00  0.83           H  
ATOM     84 2HB  MET A   5      -1.561   2.900   0.506  1.00  0.83           H  
ATOM     85 1HG  MET A   5      -3.505   2.143  -0.794  1.00  0.83           H  
ATOM     86 2HG  MET A   5      -2.736   2.726  -2.275  1.00  0.83           H  
ATOM     87 1HE  MET A   5       0.162   0.292  -2.816  1.00  0.83           H  
ATOM     88 2HE  MET A   5      -1.004   1.353  -3.586  1.00  0.83           H  
ATOM     89 3HE  MET A   5       0.108   1.995  -2.402  1.00  0.83           H  
ATOM     90  N   LYS A   6      -3.751   4.093   1.713  1.00  0.81           N  
ATOM     91  CA  LYS A   6      -5.007   3.791   2.377  1.00  0.81           C  
ATOM     92  C   LYS A   6      -5.895   5.018   2.370  1.00  0.81           C  
ATOM     93  O   LYS A   6      -7.094   4.922   2.120  1.00  0.81           O  
ATOM     94  CB  LYS A   6      -4.769   3.305   3.811  1.00  0.81           C  
ATOM     95  CG  LYS A   6      -4.145   1.908   3.910  1.00  0.81           C  
ATOM     96  CD  LYS A   6      -3.927   1.508   5.368  1.00  0.81           C  
ATOM     97  CE  LYS A   6      -3.298   0.124   5.487  1.00  0.81           C  
ATOM     98  NZ  LYS A   6      -3.034  -0.246   6.913  1.00  0.81           N  
ATOM     99  H   LYS A   6      -2.871   4.007   2.202  1.00  0.81           H  
ATOM    100  HA  LYS A   6      -5.513   3.002   1.820  1.00  0.81           H  
ATOM    101 1HB  LYS A   6      -4.109   4.004   4.323  1.00  0.81           H  
ATOM    102 2HB  LYS A   6      -5.715   3.300   4.354  1.00  0.81           H  
ATOM    103 1HG  LYS A   6      -4.799   1.175   3.433  1.00  0.81           H  
ATOM    104 2HG  LYS A   6      -3.185   1.900   3.389  1.00  0.81           H  
ATOM    105 1HD  LYS A   6      -3.278   2.237   5.854  1.00  0.81           H  
ATOM    106 2HD  LYS A   6      -4.887   1.500   5.885  1.00  0.81           H  
ATOM    107 1HE  LYS A   6      -3.973  -0.609   5.052  1.00  0.81           H  
ATOM    108 2HE  LYS A   6      -2.357   0.108   4.933  1.00  0.81           H  
ATOM    109 1HZ  LYS A   6      -2.621  -1.169   6.950  1.00  0.81           H  
ATOM    110 2HZ  LYS A   6      -2.400   0.423   7.323  1.00  0.81           H  
ATOM    111 3HZ  LYS A   6      -3.902  -0.246   7.428  1.00  0.81           H  
ATOM    112  N   GLU A   7      -5.293   6.189   2.580  1.00  0.79           N  
ATOM    113  CA  GLU A   7      -6.076   7.410   2.601  1.00  0.79           C  
ATOM    114  C   GLU A   7      -6.676   7.671   1.224  1.00  0.79           C  
ATOM    115  O   GLU A   7      -7.857   7.997   1.112  1.00  0.79           O  
ATOM    116  CB  GLU A   7      -5.190   8.591   3.018  1.00  0.79           C  
ATOM    117  CG  GLU A   7      -4.715   8.554   4.466  1.00  0.79           C  
ATOM    118  CD  GLU A   7      -3.755   9.674   4.815  1.00  0.79           C  
ATOM    119  OE1 GLU A   7      -3.361  10.400   3.932  1.00  0.79           O  
ATOM    120  OE2 GLU A   7      -3.411   9.792   5.967  1.00  0.79           O  
ATOM    121  H   GLU A   7      -4.302   6.219   2.745  1.00  0.79           H  
ATOM    122  HA  GLU A   7      -6.888   7.293   3.320  1.00  0.79           H  
ATOM    123 1HB  GLU A   7      -4.309   8.624   2.375  1.00  0.79           H  
ATOM    124 2HB  GLU A   7      -5.737   9.521   2.866  1.00  0.79           H  
ATOM    125 1HG  GLU A   7      -5.584   8.616   5.121  1.00  0.79           H  
ATOM    126 2HG  GLU A   7      -4.230   7.594   4.646  1.00  0.79           H  
ATOM    127  N   ALA A   8      -5.883   7.462   0.164  1.00  0.79           N  
ATOM    128  CA  ALA A   8      -6.362   7.675  -1.193  1.00  0.79           C  
ATOM    129  C   ALA A   8      -7.507   6.736  -1.505  1.00  0.79           C  
ATOM    130  O   ALA A   8      -8.518   7.151  -2.068  1.00  0.79           O  
ATOM    131  CB  ALA A   8      -5.231   7.462  -2.175  1.00  0.79           C  
ATOM    132  H   ALA A   8      -4.912   7.189   0.297  1.00  0.79           H  
ATOM    133  HA  ALA A   8      -6.724   8.696  -1.272  1.00  0.79           H  
ATOM    134 1HB  ALA A   8      -5.586   7.635  -3.190  1.00  0.79           H  
ATOM    135 2HB  ALA A   8      -4.417   8.150  -1.949  1.00  0.79           H  
ATOM    136 3HB  ALA A   8      -4.876   6.439  -2.082  1.00  0.79           H  
ATOM    137  N   ILE A   9      -7.381   5.487  -1.074  1.00  0.78           N  
ATOM    138  CA  ILE A   9      -8.414   4.492  -1.288  1.00  0.78           C  
ATOM    139  C   ILE A   9      -9.697   4.849  -0.563  1.00  0.78           C  
ATOM    140  O   ILE A   9     -10.790   4.716  -1.126  1.00  0.78           O  
ATOM    141  CB  ILE A   9      -7.914   3.120  -0.856  1.00  0.78           C  
ATOM    142  CG1 ILE A   9      -6.786   2.620  -1.784  1.00  0.78           C  
ATOM    143  CG2 ILE A   9      -8.990   2.195  -0.834  1.00  0.78           C  
ATOM    144  CD1 ILE A   9      -7.229   2.384  -3.203  1.00  0.78           C  
ATOM    145  H   ILE A   9      -6.519   5.209  -0.606  1.00  0.78           H  
ATOM    146  HA  ILE A   9      -8.628   4.446  -2.349  1.00  0.78           H  
ATOM    147  HB  ILE A   9      -7.489   3.205   0.139  1.00  0.78           H  
ATOM    148 1HG1 ILE A   9      -6.000   3.354  -1.820  1.00  0.78           H  
ATOM    149 2HG1 ILE A   9      -6.385   1.702  -1.382  1.00  0.78           H  
ATOM    150 1HG2 ILE A   9      -8.586   1.258  -0.498  1.00  0.78           H  
ATOM    151 2HG2 ILE A   9      -9.760   2.540  -0.147  1.00  0.78           H  
ATOM    152 3HG2 ILE A   9      -9.407   2.094  -1.835  1.00  0.78           H  
ATOM    153 1HD1 ILE A   9      -6.379   2.039  -3.796  1.00  0.78           H  
ATOM    154 2HD1 ILE A   9      -8.014   1.629  -3.221  1.00  0.78           H  
ATOM    155 3HD1 ILE A   9      -7.608   3.303  -3.619  1.00  0.78           H  
ATOM    156  N   GLN A  10      -9.578   5.330   0.672  1.00  0.79           N  
ATOM    157  CA  GLN A  10     -10.752   5.751   1.410  1.00  0.79           C  
ATOM    158  C   GLN A  10     -11.403   6.950   0.720  1.00  0.79           C  
ATOM    159  O   GLN A  10     -12.626   6.992   0.578  1.00  0.79           O  
ATOM    160  CB  GLN A  10     -10.368   6.077   2.854  1.00  0.79           C  
ATOM    161  CG  GLN A  10     -10.007   4.848   3.679  1.00  0.79           C  
ATOM    162  CD  GLN A  10      -9.439   5.192   5.054  1.00  0.79           C  
ATOM    163  OE1 GLN A  10      -8.352   5.774   5.193  1.00  0.79           O  
ATOM    164  NE2 GLN A  10     -10.197   4.855   6.087  1.00  0.79           N  
ATOM    165  H   GLN A  10      -8.656   5.393   1.107  1.00  0.79           H  
ATOM    166  HA  GLN A  10     -11.468   4.932   1.420  1.00  0.79           H  
ATOM    167 1HB  GLN A  10      -9.508   6.748   2.855  1.00  0.79           H  
ATOM    168 2HB  GLN A  10     -11.192   6.593   3.346  1.00  0.79           H  
ATOM    169 1HG  GLN A  10     -10.901   4.245   3.819  1.00  0.79           H  
ATOM    170 2HG  GLN A  10      -9.265   4.273   3.141  1.00  0.79           H  
ATOM    171 1HE2 GLN A  10      -9.901   5.048   7.018  1.00  0.79           H  
ATOM    172 2HE2 GLN A  10     -11.099   4.407   5.916  1.00  0.79           H  
ATOM    173  N   LEU A  11     -10.599   7.894   0.220  1.00  0.80           N  
ATOM    174  CA  LEU A  11     -11.157   9.054  -0.467  1.00  0.80           C  
ATOM    175  C   LEU A  11     -11.881   8.612  -1.733  1.00  0.80           C  
ATOM    176  O   LEU A  11     -12.980   9.087  -2.025  1.00  0.80           O  
ATOM    177  CB  LEU A  11     -10.047  10.058  -0.786  1.00  0.80           C  
ATOM    178  CG  LEU A  11      -9.431  10.763   0.441  1.00  0.80           C  
ATOM    179  CD1 LEU A  11      -8.211  11.552   0.005  1.00  0.80           C  
ATOM    180  CD2 LEU A  11     -10.468  11.665   1.081  1.00  0.80           C  
ATOM    181  H   LEU A  11      -9.588   7.827   0.354  1.00  0.80           H  
ATOM    182  HA  LEU A  11     -11.877   9.532   0.192  1.00  0.80           H  
ATOM    183 1HB  LEU A  11      -9.246   9.530  -1.299  1.00  0.80           H  
ATOM    184 2HB  LEU A  11     -10.442  10.818  -1.456  1.00  0.80           H  
ATOM    185  HG  LEU A  11      -9.118  10.026   1.167  1.00  0.80           H  
ATOM    186 1HD1 LEU A  11      -7.767  12.041   0.871  1.00  0.80           H  
ATOM    187 2HD1 LEU A  11      -7.485  10.872  -0.437  1.00  0.80           H  
ATOM    188 3HD1 LEU A  11      -8.502  12.300  -0.728  1.00  0.80           H  
ATOM    189 1HD2 LEU A  11     -10.033  12.156   1.951  1.00  0.80           H  
ATOM    190 2HD2 LEU A  11     -10.789  12.416   0.361  1.00  0.80           H  
ATOM    191 3HD2 LEU A  11     -11.322  11.068   1.390  1.00  0.80           H  
ATOM    192  N   ILE A  12     -11.310   7.638  -2.447  1.00  0.81           N  
ATOM    193  CA  ILE A  12     -11.945   7.107  -3.643  1.00  0.81           C  
ATOM    194  C   ILE A  12     -13.283   6.473  -3.307  1.00  0.81           C  
ATOM    195  O   ILE A  12     -14.276   6.738  -3.979  1.00  0.81           O  
ATOM    196  CB  ILE A  12     -11.042   6.072  -4.350  1.00  0.81           C  
ATOM    197  CG1 ILE A  12      -9.803   6.752  -4.972  1.00  0.81           C  
ATOM    198  CG2 ILE A  12     -11.847   5.301  -5.393  1.00  0.81           C  
ATOM    199  CD1 ILE A  12      -8.725   5.773  -5.379  1.00  0.81           C  
ATOM    200  H   ILE A  12     -10.394   7.284  -2.171  1.00  0.81           H  
ATOM    201  HA  ILE A  12     -12.124   7.934  -4.331  1.00  0.81           H  
ATOM    202  HB  ILE A  12     -10.671   5.369  -3.607  1.00  0.81           H  
ATOM    203 1HG1 ILE A  12     -10.121   7.289  -5.864  1.00  0.81           H  
ATOM    204 2HG1 ILE A  12      -9.392   7.468  -4.275  1.00  0.81           H  
ATOM    205 1HG2 ILE A  12     -11.206   4.556  -5.861  1.00  0.81           H  
ATOM    206 2HG2 ILE A  12     -12.689   4.804  -4.916  1.00  0.81           H  
ATOM    207 3HG2 ILE A  12     -12.216   5.995  -6.146  1.00  0.81           H  
ATOM    208 1HD1 ILE A  12      -7.894   6.303  -5.823  1.00  0.81           H  
ATOM    209 2HD1 ILE A  12      -8.384   5.251  -4.505  1.00  0.81           H  
ATOM    210 3HD1 ILE A  12      -9.127   5.063  -6.090  1.00  0.81           H  
ATOM    211  N   ALA A  13     -13.323   5.642  -2.260  1.00  0.83           N  
ATOM    212  CA  ALA A  13     -14.575   5.012  -1.858  1.00  0.83           C  
ATOM    213  C   ALA A  13     -15.626   6.039  -1.437  1.00  0.83           C  
ATOM    214  O   ALA A  13     -16.807   5.902  -1.771  1.00  0.83           O  
ATOM    215  CB  ALA A  13     -14.314   4.038  -0.731  1.00  0.83           C  
ATOM    216  H   ALA A  13     -12.465   5.440  -1.746  1.00  0.83           H  
ATOM    217  HA  ALA A  13     -14.968   4.478  -2.710  1.00  0.83           H  
ATOM    218 1HB  ALA A  13     -15.242   3.543  -0.461  1.00  0.83           H  
ATOM    219 2HB  ALA A  13     -13.586   3.298  -1.051  1.00  0.83           H  
ATOM    220 3HB  ALA A  13     -13.920   4.581   0.131  1.00  0.83           H  
ATOM    221  N   ARG A  14     -15.201   7.100  -0.746  1.00  0.87           N  
ATOM    222  CA  ARG A  14     -16.141   8.126  -0.312  1.00  0.87           C  
ATOM    223  C   ARG A  14     -16.730   8.863  -1.513  1.00  0.87           C  
ATOM    224  O   ARG A  14     -17.941   9.119  -1.572  1.00  0.87           O  
ATOM    225  CB  ARG A  14     -15.453   9.128   0.593  1.00  0.87           C  
ATOM    226  CG  ARG A  14     -15.044   8.672   1.954  1.00  0.87           C  
ATOM    227  CD  ARG A  14     -14.321   9.727   2.649  1.00  0.87           C  
ATOM    228  NE  ARG A  14     -13.964   9.342   3.990  1.00  0.87           N  
ATOM    229  CZ  ARG A  14     -13.204  10.091   4.811  1.00  0.87           C  
ATOM    230  NH1 ARG A  14     -12.768  11.262   4.399  1.00  0.87           N  
ATOM    231  NH2 ARG A  14     -12.900   9.668   6.024  1.00  0.87           N  
ATOM    232  H   ARG A  14     -14.218   7.175  -0.479  1.00  0.87           H  
ATOM    233  HA  ARG A  14     -16.952   7.654   0.236  1.00  0.87           H  
ATOM    234 1HB  ARG A  14     -14.596   9.576   0.092  1.00  0.87           H  
ATOM    235 2HB  ARG A  14     -16.167   9.892   0.812  1.00  0.87           H  
ATOM    236 1HG  ARG A  14     -15.903   8.502   2.538  1.00  0.87           H  
ATOM    237 2HG  ARG A  14     -14.451   7.771   1.922  1.00  0.87           H  
ATOM    238 1HD  ARG A  14     -13.411   9.951   2.105  1.00  0.87           H  
ATOM    239 2HD  ARG A  14     -14.945  10.613   2.694  1.00  0.87           H  
ATOM    240  HE  ARG A  14     -14.331   8.439   4.336  1.00  0.87           H  
ATOM    241 1HH1 ARG A  14     -13.038  11.595   3.486  1.00  0.87           H  
ATOM    242 2HH1 ARG A  14     -12.200  11.834   5.009  1.00  0.87           H  
ATOM    243 1HH2 ARG A  14     -13.235   8.772   6.355  1.00  0.87           H  
ATOM    244 2HH2 ARG A  14     -12.338  10.242   6.629  1.00  0.87           H  
ATOM    245  N   ILE A  15     -15.881   9.155  -2.501  1.00  0.91           N  
ATOM    246  CA  ILE A  15     -16.319   9.829  -3.711  1.00  0.91           C  
ATOM    247  C   ILE A  15     -17.209   8.917  -4.538  1.00  0.91           C  
ATOM    248  O   ILE A  15     -18.235   9.354  -5.065  1.00  0.91           O  
ATOM    249  CB  ILE A  15     -15.138  10.345  -4.542  1.00  0.91           C  
ATOM    250  CG1 ILE A  15     -14.443  11.481  -3.778  1.00  0.91           C  
ATOM    251  CG2 ILE A  15     -15.637  10.817  -5.884  1.00  0.91           C  
ATOM    252  CD1 ILE A  15     -13.112  11.885  -4.360  1.00  0.91           C  
ATOM    253  H   ILE A  15     -14.890   8.931  -2.394  1.00  0.91           H  
ATOM    254  HA  ILE A  15     -16.902  10.700  -3.417  1.00  0.91           H  
ATOM    255  HB  ILE A  15     -14.410   9.540  -4.675  1.00  0.91           H  
ATOM    256 1HG1 ILE A  15     -15.104  12.354  -3.768  1.00  0.91           H  
ATOM    257 2HG1 ILE A  15     -14.287  11.160  -2.749  1.00  0.91           H  
ATOM    258 1HG2 ILE A  15     -14.800  11.180  -6.476  1.00  0.91           H  
ATOM    259 2HG2 ILE A  15     -16.116   9.986  -6.400  1.00  0.91           H  
ATOM    260 3HG2 ILE A  15     -16.359  11.623  -5.736  1.00  0.91           H  
ATOM    261 1HD1 ILE A  15     -12.685  12.689  -3.760  1.00  0.91           H  
ATOM    262 2HD1 ILE A  15     -12.440  11.024  -4.348  1.00  0.91           H  
ATOM    263 3HD1 ILE A  15     -13.251  12.228  -5.382  1.00  0.91           H  
ATOM    264  N   ALA A  16     -16.818   7.651  -4.668  1.00  0.97           N  
ATOM    265  CA  ALA A  16     -17.607   6.709  -5.431  1.00  0.97           C  
ATOM    266  C   ALA A  16     -19.013   6.634  -4.852  1.00  0.97           C  
ATOM    267  O   ALA A  16     -20.005   6.689  -5.588  1.00  0.97           O  
ATOM    268  CB  ALA A  16     -16.932   5.349  -5.391  1.00  0.97           C  
ATOM    269  H   ALA A  16     -15.955   7.338  -4.235  1.00  0.97           H  
ATOM    270  HA  ALA A  16     -17.673   7.061  -6.460  1.00  0.97           H  
ATOM    271 1HB  ALA A  16     -17.499   4.628  -5.958  1.00  0.97           H  
ATOM    272 2HB  ALA A  16     -15.928   5.428  -5.806  1.00  0.97           H  
ATOM    273 3HB  ALA A  16     -16.867   5.019  -4.358  1.00  0.97           H  
ATOM    274  N   ALA A  17     -19.114   6.618  -3.521  1.00  1.03           N  
ATOM    275  CA  ALA A  17     -20.421   6.607  -2.893  1.00  1.03           C  
ATOM    276  C   ALA A  17     -21.191   7.880  -3.219  1.00  1.03           C  
ATOM    277  O   ALA A  17     -22.366   7.839  -3.592  1.00  1.03           O  
ATOM    278  CB  ALA A  17     -20.267   6.496  -1.393  1.00  1.03           C  
ATOM    279  H   ALA A  17     -18.277   6.567  -2.938  1.00  1.03           H  
ATOM    280  HA  ALA A  17     -20.976   5.750  -3.275  1.00  1.03           H  
ATOM    281 1HB  ALA A  17     -21.244   6.469  -0.919  1.00  1.03           H  
ATOM    282 2HB  ALA A  17     -19.729   5.617  -1.157  1.00  1.03           H  
ATOM    283 3HB  ALA A  17     -19.711   7.348  -1.027  1.00  1.03           H  
ATOM    284  N   ALA A  18     -20.493   9.016  -3.154  1.00  1.08           N  
ATOM    285  CA  ALA A  18     -21.085  10.328  -3.382  1.00  1.08           C  
ATOM    286  C   ALA A  18     -21.678  10.453  -4.769  1.00  1.08           C  
ATOM    287  O   ALA A  18     -22.708  11.105  -4.961  1.00  1.08           O  
ATOM    288  CB  ALA A  18     -20.047  11.410  -3.173  1.00  1.08           C  
ATOM    289  H   ALA A  18     -19.515   8.977  -2.868  1.00  1.08           H  
ATOM    290  HA  ALA A  18     -21.885  10.463  -2.659  1.00  1.08           H  
ATOM    291 1HB  ALA A  18     -20.511  12.354  -3.300  1.00  1.08           H  
ATOM    292 2HB  ALA A  18     -19.629  11.350  -2.182  1.00  1.08           H  
ATOM    293 3HB  ALA A  18     -19.250  11.302  -3.895  1.00  1.08           H  
ATOM    294  N   ASN A  19     -21.038   9.798  -5.732  1.00  1.11           N  
ATOM    295  CA  ASN A  19     -21.461   9.858  -7.117  1.00  1.11           C  
ATOM    296  C   ASN A  19     -22.402   8.724  -7.535  1.00  1.11           C  
ATOM    297  O   ASN A  19     -22.716   8.586  -8.719  1.00  1.11           O  
ATOM    298  CB  ASN A  19     -20.250   9.910  -8.018  1.00  1.11           C  
ATOM    299  CG  ASN A  19     -19.528  11.234  -7.917  1.00  1.11           C  
ATOM    300  OD1 ASN A  19     -20.149  12.296  -7.760  1.00  1.11           O  
ATOM    301  ND2 ASN A  19     -18.232  11.197  -8.025  1.00  1.11           N  
ATOM    302  H   ASN A  19     -20.184   9.289  -5.493  1.00  1.11           H  
ATOM    303  HA  ASN A  19     -22.014  10.786  -7.254  1.00  1.11           H  
ATOM    304 1HB  ASN A  19     -19.559   9.109  -7.731  1.00  1.11           H  
ATOM    305 2HB  ASN A  19     -20.548   9.738  -9.050  1.00  1.11           H  
ATOM    306 1HD2 ASN A  19     -17.703  12.045  -7.977  1.00  1.11           H  
ATOM    307 2HD2 ASN A  19     -17.771  10.321  -8.162  1.00  1.11           H  
ATOM    308  N   GLY A  20     -22.878   7.927  -6.579  1.00  1.10           N  
ATOM    309  CA  GLY A  20     -23.837   6.872  -6.886  1.00  1.10           C  
ATOM    310  C   GLY A  20     -23.297   5.565  -7.459  1.00  1.10           C  
ATOM    311  O   GLY A  20     -24.027   4.838  -8.136  1.00  1.10           O  
ATOM    312  H   GLY A  20     -22.597   8.053  -5.604  1.00  1.10           H  
ATOM    313 1HA  GLY A  20     -24.346   6.628  -5.956  1.00  1.10           H  
ATOM    314 2HA  GLY A  20     -24.595   7.271  -7.557  1.00  1.10           H  
ATOM    315  N   ILE A  21     -22.027   5.264  -7.238  1.00  1.06           N  
ATOM    316  CA  ILE A  21     -21.480   4.011  -7.737  1.00  1.06           C  
ATOM    317  C   ILE A  21     -22.152   2.879  -6.970  1.00  1.06           C  
ATOM    318  O   ILE A  21     -22.342   2.990  -5.770  1.00  1.06           O  
ATOM    319  CB  ILE A  21     -19.960   3.984  -7.563  1.00  1.06           C  
ATOM    320  CG1 ILE A  21     -19.337   5.127  -8.388  1.00  1.06           C  
ATOM    321  CG2 ILE A  21     -19.359   2.649  -7.907  1.00  1.06           C  
ATOM    322  CD1 ILE A  21     -19.629   5.050  -9.851  1.00  1.06           C  
ATOM    323  H   ILE A  21     -21.430   5.887  -6.691  1.00  1.06           H  
ATOM    324  HA  ILE A  21     -21.718   3.912  -8.794  1.00  1.06           H  
ATOM    325  HB  ILE A  21     -19.740   4.193  -6.520  1.00  1.06           H  
ATOM    326 1HG1 ILE A  21     -19.722   6.078  -8.018  1.00  1.06           H  
ATOM    327 2HG1 ILE A  21     -18.258   5.114  -8.255  1.00  1.06           H  
ATOM    328 1HG2 ILE A  21     -18.283   2.675  -7.741  1.00  1.06           H  
ATOM    329 2HG2 ILE A  21     -19.791   1.903  -7.276  1.00  1.06           H  
ATOM    330 3HG2 ILE A  21     -19.558   2.410  -8.950  1.00  1.06           H  
ATOM    331 1HD1 ILE A  21     -19.159   5.892 -10.358  1.00  1.06           H  
ATOM    332 2HD1 ILE A  21     -19.236   4.116 -10.254  1.00  1.06           H  
ATOM    333 3HD1 ILE A  21     -20.708   5.089 -10.005  1.00  1.06           H  
ATOM    334  N   GLY A  22     -22.604   1.824  -7.647  1.00  0.98           N  
ATOM    335  CA  GLY A  22     -23.274   0.734  -6.925  1.00  0.98           C  
ATOM    336  C   GLY A  22     -22.320  -0.208  -6.169  1.00  0.98           C  
ATOM    337  O   GLY A  22     -22.701  -0.815  -5.161  1.00  0.98           O  
ATOM    338  H   GLY A  22     -22.472   1.775  -8.647  1.00  0.98           H  
ATOM    339 1HA  GLY A  22     -23.985   1.167  -6.219  1.00  0.98           H  
ATOM    340 2HA  GLY A  22     -23.862   0.153  -7.634  1.00  0.98           H  
ATOM    341  N   ARG A  23     -21.101  -0.351  -6.683  1.00  0.89           N  
ATOM    342  CA  ARG A  23     -20.124  -1.291  -6.137  1.00  0.89           C  
ATOM    343  C   ARG A  23     -18.682  -0.887  -6.412  1.00  0.89           C  
ATOM    344  O   ARG A  23     -18.342  -0.472  -7.523  1.00  0.89           O  
ATOM    345  CB  ARG A  23     -20.338  -2.680  -6.725  1.00  0.89           C  
ATOM    346  CG  ARG A  23     -19.404  -3.804  -6.196  1.00  0.89           C  
ATOM    347  CD  ARG A  23     -19.709  -5.107  -6.870  1.00  0.89           C  
ATOM    348  NE  ARG A  23     -18.867  -6.213  -6.410  1.00  0.89           N  
ATOM    349  CZ  ARG A  23     -18.782  -7.408  -7.039  1.00  0.89           C  
ATOM    350  NH1 ARG A  23     -19.461  -7.613  -8.153  1.00  0.89           N  
ATOM    351  NH2 ARG A  23     -18.028  -8.370  -6.538  1.00  0.89           N  
ATOM    352  H   ARG A  23     -20.855   0.194  -7.493  1.00  0.89           H  
ATOM    353  HA  ARG A  23     -20.268  -1.338  -5.062  1.00  0.89           H  
ATOM    354 1HB  ARG A  23     -21.361  -2.996  -6.532  1.00  0.89           H  
ATOM    355 2HB  ARG A  23     -20.209  -2.634  -7.805  1.00  0.89           H  
ATOM    356 1HG  ARG A  23     -18.368  -3.556  -6.415  1.00  0.89           H  
ATOM    357 2HG  ARG A  23     -19.531  -3.915  -5.114  1.00  0.89           H  
ATOM    358 1HD  ARG A  23     -20.748  -5.373  -6.676  1.00  0.89           H  
ATOM    359 2HD  ARG A  23     -19.562  -4.996  -7.944  1.00  0.89           H  
ATOM    360  HE  ARG A  23     -18.329  -6.091  -5.552  1.00  0.89           H  
ATOM    361 1HH1 ARG A  23     -20.039  -6.878  -8.537  1.00  0.89           H  
ATOM    362 2HH1 ARG A  23     -19.403  -8.503  -8.628  1.00  0.89           H  
ATOM    363 1HH2 ARG A  23     -17.514  -8.216  -5.655  1.00  0.89           H  
ATOM    364 2HH2 ARG A  23     -17.978  -9.264  -6.994  1.00  0.89           H  
ATOM    365  N   LEU A  24     -17.833  -1.061  -5.408  1.00  0.81           N  
ATOM    366  CA  LEU A  24     -16.402  -0.815  -5.544  1.00  0.81           C  
ATOM    367  C   LEU A  24     -15.601  -1.954  -4.920  1.00  0.81           C  
ATOM    368  O   LEU A  24     -15.858  -2.328  -3.775  1.00  0.81           O  
ATOM    369  CB  LEU A  24     -16.042   0.505  -4.872  1.00  0.81           C  
ATOM    370  CG  LEU A  24     -14.589   0.915  -4.870  1.00  0.81           C  
ATOM    371  CD1 LEU A  24     -14.124   1.179  -6.284  1.00  0.81           C  
ATOM    372  CD2 LEU A  24     -14.444   2.152  -4.033  1.00  0.81           C  
ATOM    373  H   LEU A  24     -18.212  -1.363  -4.508  1.00  0.81           H  
ATOM    374  HA  LEU A  24     -16.154  -0.757  -6.603  1.00  0.81           H  
ATOM    375 1HB  LEU A  24     -16.583   1.296  -5.376  1.00  0.81           H  
ATOM    376 2HB  LEU A  24     -16.370   0.456  -3.838  1.00  0.81           H  
ATOM    377  HG  LEU A  24     -13.993   0.121  -4.466  1.00  0.81           H  
ATOM    378 1HD1 LEU A  24     -13.073   1.474  -6.271  1.00  0.81           H  
ATOM    379 2HD1 LEU A  24     -14.239   0.275  -6.878  1.00  0.81           H  
ATOM    380 3HD1 LEU A  24     -14.722   1.981  -6.718  1.00  0.81           H  
ATOM    381 1HD2 LEU A  24     -13.399   2.464  -4.013  1.00  0.81           H  
ATOM    382 2HD2 LEU A  24     -15.052   2.943  -4.467  1.00  0.81           H  
ATOM    383 3HD2 LEU A  24     -14.783   1.940  -3.020  1.00  0.81           H  
ATOM    384  N   VAL A  25     -14.663  -2.520  -5.681  1.00  0.74           N  
ATOM    385  CA  VAL A  25     -13.832  -3.599  -5.154  1.00  0.74           C  
ATOM    386  C   VAL A  25     -12.393  -3.115  -4.987  1.00  0.74           C  
ATOM    387  O   VAL A  25     -11.772  -2.606  -5.924  1.00  0.74           O  
ATOM    388  CB  VAL A  25     -13.924  -4.861  -6.030  1.00  0.74           C  
ATOM    389  CG1 VAL A  25     -13.036  -5.927  -5.453  1.00  0.74           C  
ATOM    390  CG2 VAL A  25     -15.378  -5.323  -6.043  1.00  0.74           C  
ATOM    391  H   VAL A  25     -14.511  -2.181  -6.621  1.00  0.74           H  
ATOM    392  HA  VAL A  25     -14.204  -3.874  -4.167  1.00  0.74           H  
ATOM    393  HB  VAL A  25     -13.580  -4.654  -7.043  1.00  0.74           H  
ATOM    394 1HG1 VAL A  25     -13.108  -6.831  -6.052  1.00  0.74           H  
ATOM    395 2HG1 VAL A  25     -12.003  -5.582  -5.437  1.00  0.74           H  
ATOM    396 3HG1 VAL A  25     -13.367  -6.134  -4.437  1.00  0.74           H  
ATOM    397 1HG2 VAL A  25     -15.485  -6.221  -6.594  1.00  0.74           H  
ATOM    398 2HG2 VAL A  25     -15.698  -5.513  -5.057  1.00  0.74           H  
ATOM    399 3HG2 VAL A  25     -16.007  -4.550  -6.475  1.00  0.74           H  
ATOM    400  N   ILE A  26     -11.911  -3.234  -3.756  1.00  0.70           N  
ATOM    401  CA  ILE A  26     -10.619  -2.729  -3.307  1.00  0.70           C  
ATOM    402  C   ILE A  26      -9.735  -3.831  -2.722  1.00  0.70           C  
ATOM    403  O   ILE A  26     -10.213  -4.662  -1.957  1.00  0.70           O  
ATOM    404  CB  ILE A  26     -10.848  -1.683  -2.209  1.00  0.70           C  
ATOM    405  CG1 ILE A  26     -11.686  -0.533  -2.695  1.00  0.70           C  
ATOM    406  CG2 ILE A  26      -9.580  -1.173  -1.697  1.00  0.70           C  
ATOM    407  CD1 ILE A  26     -12.119   0.377  -1.561  1.00  0.70           C  
ATOM    408  H   ILE A  26     -12.503  -3.698  -3.068  1.00  0.70           H  
ATOM    409  HA  ILE A  26     -10.109  -2.275  -4.153  1.00  0.70           H  
ATOM    410  HB  ILE A  26     -11.387  -2.139  -1.415  1.00  0.70           H  
ATOM    411 1HG1 ILE A  26     -11.129   0.048  -3.430  1.00  0.70           H  
ATOM    412 2HG1 ILE A  26     -12.573  -0.929  -3.158  1.00  0.70           H  
ATOM    413 1HG2 ILE A  26      -9.812  -0.483  -0.932  1.00  0.70           H  
ATOM    414 2HG2 ILE A  26      -9.006  -1.968  -1.290  1.00  0.70           H  
ATOM    415 3HG2 ILE A  26      -9.020  -0.682  -2.490  1.00  0.70           H  
ATOM    416 1HD1 ILE A  26     -12.733   1.178  -1.941  1.00  0.70           H  
ATOM    417 2HD1 ILE A  26     -12.675  -0.198  -0.845  1.00  0.70           H  
ATOM    418 3HD1 ILE A  26     -11.265   0.788  -1.079  1.00  0.70           H  
ATOM    419  N   GLY A  27      -8.468  -3.879  -3.095  1.00  0.68           N  
ATOM    420  CA  GLY A  27      -7.590  -4.885  -2.513  1.00  0.68           C  
ATOM    421  C   GLY A  27      -7.323  -4.567  -1.052  1.00  0.68           C  
ATOM    422  O   GLY A  27      -7.235  -3.395  -0.673  1.00  0.68           O  
ATOM    423  H   GLY A  27      -8.102  -3.203  -3.750  1.00  0.68           H  
ATOM    424 1HA  GLY A  27      -8.042  -5.866  -2.605  1.00  0.68           H  
ATOM    425 2HA  GLY A  27      -6.643  -4.914  -3.049  1.00  0.68           H  
ATOM    426  N   GLN A  28      -7.133  -5.598  -0.250  1.00  0.68           N  
ATOM    427  CA  GLN A  28      -6.831  -5.425   1.166  1.00  0.68           C  
ATOM    428  C   GLN A  28      -5.590  -4.547   1.317  1.00  0.68           C  
ATOM    429  O   GLN A  28      -4.603  -4.696   0.590  1.00  0.68           O  
ATOM    430  CB  GLN A  28      -6.658  -6.795   1.832  1.00  0.68           C  
ATOM    431  CG  GLN A  28      -6.520  -6.787   3.366  1.00  0.68           C  
ATOM    432  CD  GLN A  28      -6.368  -8.207   3.924  1.00  0.68           C  
ATOM    433  OE1 GLN A  28      -6.016  -9.123   3.170  1.00  0.68           O  
ATOM    434  NE2 GLN A  28      -6.623  -8.414   5.216  1.00  0.68           N  
ATOM    435  H   GLN A  28      -7.260  -6.529  -0.637  1.00  0.68           H  
ATOM    436  HA  GLN A  28      -7.653  -4.906   1.648  1.00  0.68           H  
ATOM    437 1HB  GLN A  28      -7.509  -7.395   1.579  1.00  0.68           H  
ATOM    438 2HB  GLN A  28      -5.782  -7.290   1.419  1.00  0.68           H  
ATOM    439 1HG  GLN A  28      -5.649  -6.202   3.652  1.00  0.68           H  
ATOM    440 2HG  GLN A  28      -7.421  -6.343   3.798  1.00  0.68           H  
ATOM    441 1HE2 GLN A  28      -6.527  -9.331   5.601  1.00  0.68           H  
ATOM    442 2HE2 GLN A  28      -6.910  -7.652   5.832  1.00  0.68           H  
ATOM    443  N   ASN A  29      -5.697  -3.561   2.206  1.00  0.69           N  
ATOM    444  CA  ASN A  29      -4.666  -2.563   2.508  1.00  0.69           C  
ATOM    445  C   ASN A  29      -4.350  -1.653   1.313  1.00  0.69           C  
ATOM    446  O   ASN A  29      -3.350  -0.921   1.316  1.00  0.69           O  
ATOM    447  CB  ASN A  29      -3.395  -3.238   3.013  1.00  0.69           C  
ATOM    448  CG  ASN A  29      -3.563  -3.921   4.350  1.00  0.69           C  
ATOM    449  OD1 ASN A  29      -4.205  -3.387   5.265  1.00  0.69           O  
ATOM    450  ND2 ASN A  29      -2.994  -5.096   4.481  1.00  0.69           N  
ATOM    451  H   ASN A  29      -6.555  -3.516   2.745  1.00  0.69           H  
ATOM    452  HA  ASN A  29      -5.051  -1.921   3.301  1.00  0.69           H  
ATOM    453 1HB  ASN A  29      -3.047  -3.968   2.299  1.00  0.69           H  
ATOM    454 2HB  ASN A  29      -2.610  -2.488   3.104  1.00  0.69           H  
ATOM    455 1HD2 ASN A  29      -3.073  -5.598   5.343  1.00  0.69           H  
ATOM    456 2HD2 ASN A  29      -2.483  -5.493   3.717  1.00  0.69           H  
ATOM    457  N   GLY A  30      -5.213  -1.697   0.287  1.00  0.70           N  
ATOM    458  CA  GLY A  30      -5.084  -0.899  -0.921  1.00  0.70           C  
ATOM    459  C   GLY A  30      -4.084  -1.534  -1.886  1.00  0.70           C  
ATOM    460  O   GLY A  30      -3.772  -0.985  -2.950  1.00  0.70           O  
ATOM    461  H   GLY A  30      -6.004  -2.336   0.324  1.00  0.70           H  
ATOM    462 1HA  GLY A  30      -6.060  -0.818  -1.403  1.00  0.70           H  
ATOM    463 2HA  GLY A  30      -4.762   0.105  -0.660  1.00  0.70           H  
ATOM    464  N   ILE A  31      -3.576  -2.708  -1.536  1.00  0.72           N  
ATOM    465  CA  ILE A  31      -2.543  -3.303  -2.348  1.00  0.72           C  
ATOM    466  C   ILE A  31      -3.071  -3.977  -3.590  1.00  0.72           C  
ATOM    467  O   ILE A  31      -3.378  -5.169  -3.620  1.00  0.72           O  
ATOM    468  CB  ILE A  31      -1.736  -4.277  -1.477  1.00  0.72           C  
ATOM    469  CG1 ILE A  31      -1.124  -3.495  -0.320  1.00  0.72           C  
ATOM    470  CG2 ILE A  31      -0.681  -5.047  -2.279  1.00  0.72           C  
ATOM    471  CD1 ILE A  31      -0.480  -4.356   0.711  1.00  0.72           C  
ATOM    472  H   ILE A  31      -3.890  -3.185  -0.691  1.00  0.72           H  
ATOM    473  HA  ILE A  31      -1.870  -2.508  -2.663  1.00  0.72           H  
ATOM    474  HB  ILE A  31      -2.434  -4.994  -1.037  1.00  0.72           H  
ATOM    475 1HG1 ILE A  31      -0.381  -2.810  -0.718  1.00  0.72           H  
ATOM    476 2HG1 ILE A  31      -1.906  -2.913   0.161  1.00  0.72           H  
ATOM    477 1HG2 ILE A  31      -0.154  -5.736  -1.623  1.00  0.72           H  
ATOM    478 2HG2 ILE A  31      -1.162  -5.610  -3.080  1.00  0.72           H  
ATOM    479 3HG2 ILE A  31       0.011  -4.365  -2.690  1.00  0.72           H  
ATOM    480 1HD1 ILE A  31      -0.070  -3.729   1.504  1.00  0.72           H  
ATOM    481 2HD1 ILE A  31      -1.224  -5.033   1.130  1.00  0.72           H  
ATOM    482 3HD1 ILE A  31       0.316  -4.933   0.252  1.00  0.72           H  
ATOM    483  N   LEU A  32      -3.122  -3.176  -4.635  1.00  0.72           N  
ATOM    484  CA  LEU A  32      -3.594  -3.581  -5.943  1.00  0.72           C  
ATOM    485  C   LEU A  32      -2.606  -3.379  -7.069  1.00  0.72           C  
ATOM    486  O   LEU A  32      -2.435  -2.263  -7.563  1.00  0.72           O  
ATOM    487  CB  LEU A  32      -4.851  -2.799  -6.305  1.00  0.72           C  
ATOM    488  CG  LEU A  32      -6.091  -3.061  -5.511  1.00  0.72           C  
ATOM    489  CD1 LEU A  32      -7.152  -2.012  -5.862  1.00  0.72           C  
ATOM    490  CD2 LEU A  32      -6.563  -4.465  -5.898  1.00  0.72           C  
ATOM    491  H   LEU A  32      -2.883  -2.201  -4.457  1.00  0.72           H  
ATOM    492  HA  LEU A  32      -3.835  -4.642  -5.901  1.00  0.72           H  
ATOM    493 1HB  LEU A  32      -4.630  -1.736  -6.216  1.00  0.72           H  
ATOM    494 2HB  LEU A  32      -5.062  -3.000  -7.305  1.00  0.72           H  
ATOM    495  HG  LEU A  32      -5.882  -3.006  -4.441  1.00  0.72           H  
ATOM    496 1HD1 LEU A  32      -8.063  -2.193  -5.324  1.00  0.72           H  
ATOM    497 2HD1 LEU A  32      -6.777  -1.019  -5.604  1.00  0.72           H  
ATOM    498 3HD1 LEU A  32      -7.363  -2.047  -6.927  1.00  0.72           H  
ATOM    499 1HD2 LEU A  32      -7.468  -4.739  -5.383  1.00  0.72           H  
ATOM    500 2HD2 LEU A  32      -6.747  -4.502  -6.965  1.00  0.72           H  
ATOM    501 3HD2 LEU A  32      -5.776  -5.158  -5.650  1.00  0.72           H  
ATOM    502  N   SER A  33      -1.972  -4.454  -7.512  1.00  0.72           N  
ATOM    503  CA  SER A  33      -1.078  -4.296  -8.641  1.00  0.72           C  
ATOM    504  C   SER A  33      -1.908  -4.078  -9.872  1.00  0.72           C  
ATOM    505  O   SER A  33      -3.061  -4.515  -9.927  1.00  0.72           O  
ATOM    506  CB  SER A  33      -0.233  -5.523  -8.834  1.00  0.72           C  
ATOM    507  OG  SER A  33      -1.029  -6.630  -9.226  1.00  0.72           O  
ATOM    508  H   SER A  33      -2.095  -5.365  -7.069  1.00  0.72           H  
ATOM    509  HA  SER A  33      -0.452  -3.423  -8.512  1.00  0.72           H  
ATOM    510 1HB  SER A  33       0.483  -5.331  -9.582  1.00  0.72           H  
ATOM    511 2HB  SER A  33       0.304  -5.750  -7.921  1.00  0.72           H  
ATOM    512  HG  SER A  33      -0.433  -7.392  -9.216  1.00  0.72           H  
ATOM    513  N   THR A  34      -1.310  -3.490 -10.890  1.00  0.72           N  
ATOM    514  CA  THR A  34      -1.993  -3.323 -12.155  1.00  0.72           C  
ATOM    515  C   THR A  34      -2.711  -4.614 -12.604  1.00  0.72           C  
ATOM    516  O   THR A  34      -3.929  -4.570 -12.816  1.00  0.72           O  
ATOM    517  CB  THR A  34      -1.038  -2.803 -13.234  1.00  0.72           C  
ATOM    518  OG1 THR A  34      -0.496  -1.526 -12.852  1.00  0.72           O  
ATOM    519  CG2 THR A  34      -1.715  -2.705 -14.525  1.00  0.72           C  
ATOM    520  H   THR A  34      -0.361  -3.152 -10.785  1.00  0.72           H  
ATOM    521  HA  THR A  34      -2.760  -2.562 -12.020  1.00  0.72           H  
ATOM    522  HB  THR A  34      -0.243  -3.446 -13.327  1.00  0.72           H  
ATOM    523  HG1 THR A  34       0.437  -1.486 -13.223  1.00  0.72           H  
ATOM    524 1HG2 THR A  34      -1.016  -2.356 -15.266  1.00  0.72           H  
ATOM    525 2HG2 THR A  34      -2.090  -3.683 -14.822  1.00  0.72           H  
ATOM    526 3HG2 THR A  34      -2.545  -2.007 -14.443  1.00  0.72           H  
ATOM    527  N   PRO A  35      -2.022  -5.769 -12.831  1.00  0.70           N  
ATOM    528  CA  PRO A  35      -2.673  -6.981 -13.244  1.00  0.70           C  
ATOM    529  C   PRO A  35      -3.675  -7.517 -12.243  1.00  0.70           C  
ATOM    530  O   PRO A  35      -4.642  -8.169 -12.635  1.00  0.70           O  
ATOM    531  CB  PRO A  35      -1.510  -7.949 -13.395  1.00  0.70           C  
ATOM    532  CG  PRO A  35      -0.392  -7.390 -12.573  1.00  0.70           C  
ATOM    533  CD  PRO A  35      -0.537  -5.916 -12.707  1.00  0.70           C  
ATOM    534  HA  PRO A  35      -3.161  -6.795 -14.208  1.00  0.70           H  
ATOM    535 1HB  PRO A  35      -1.825  -8.899 -13.053  1.00  0.70           H  
ATOM    536 2HB  PRO A  35      -1.232  -8.074 -14.445  1.00  0.70           H  
ATOM    537 1HG  PRO A  35      -0.466  -7.746 -11.542  1.00  0.70           H  
ATOM    538 2HG  PRO A  35       0.579  -7.751 -12.962  1.00  0.70           H  
ATOM    539 1HD  PRO A  35      -0.096  -5.447 -11.850  1.00  0.70           H  
ATOM    540 2HD  PRO A  35      -0.032  -5.617 -13.645  1.00  0.70           H  
ATOM    541  N   ALA A  36      -3.520  -7.216 -10.944  1.00  0.69           N  
ATOM    542  CA  ALA A  36      -4.537  -7.701 -10.023  1.00  0.69           C  
ATOM    543  C   ALA A  36      -5.848  -7.018 -10.315  1.00  0.69           C  
ATOM    544  O   ALA A  36      -6.904  -7.647 -10.315  1.00  0.69           O  
ATOM    545  CB  ALA A  36      -4.152  -7.458  -8.595  1.00  0.69           C  
ATOM    546  H   ALA A  36      -2.717  -6.706 -10.565  1.00  0.69           H  
ATOM    547  HA  ALA A  36      -4.657  -8.772 -10.182  1.00  0.69           H  
ATOM    548 1HB  ALA A  36      -4.926  -7.854  -7.944  1.00  0.69           H  
ATOM    549 2HB  ALA A  36      -3.226  -7.964  -8.416  1.00  0.69           H  
ATOM    550 3HB  ALA A  36      -4.031  -6.390  -8.420  1.00  0.69           H  
ATOM    551  N   VAL A  37      -5.779  -5.724 -10.614  1.00  0.68           N  
ATOM    552  CA  VAL A  37      -6.984  -4.970 -10.892  1.00  0.68           C  
ATOM    553  C   VAL A  37      -7.619  -5.488 -12.147  1.00  0.68           C  
ATOM    554  O   VAL A  37      -8.827  -5.704 -12.190  1.00  0.68           O  
ATOM    555  CB  VAL A  37      -6.681  -3.487 -10.980  1.00  0.68           C  
ATOM    556  CG1 VAL A  37      -7.908  -2.709 -11.448  1.00  0.68           C  
ATOM    557  CG2 VAL A  37      -6.255  -3.090  -9.633  1.00  0.68           C  
ATOM    558  H   VAL A  37      -4.865  -5.259 -10.609  1.00  0.68           H  
ATOM    559  HA  VAL A  37      -7.679  -5.116 -10.066  1.00  0.68           H  
ATOM    560  HB  VAL A  37      -5.874  -3.306 -11.693  1.00  0.68           H  
ATOM    561 1HG1 VAL A  37      -7.688  -1.654 -11.488  1.00  0.68           H  
ATOM    562 2HG1 VAL A  37      -8.178  -3.057 -12.436  1.00  0.68           H  
ATOM    563 3HG1 VAL A  37      -8.735  -2.876 -10.760  1.00  0.68           H  
ATOM    564 1HG2 VAL A  37      -5.999  -2.068  -9.577  1.00  0.68           H  
ATOM    565 2HG2 VAL A  37      -7.063  -3.293  -8.943  1.00  0.68           H  
ATOM    566 3HG2 VAL A  37      -5.384  -3.689  -9.376  1.00  0.68           H  
ATOM    567  N   SER A  38      -6.807  -5.743 -13.163  1.00  0.68           N  
ATOM    568  CA  SER A  38      -7.354  -6.302 -14.381  1.00  0.68           C  
ATOM    569  C   SER A  38      -8.061  -7.620 -14.104  1.00  0.68           C  
ATOM    570  O   SER A  38      -9.181  -7.854 -14.568  1.00  0.68           O  
ATOM    571  CB  SER A  38      -6.270  -6.535 -15.387  1.00  0.68           C  
ATOM    572  OG  SER A  38      -6.806  -7.143 -16.517  1.00  0.68           O  
ATOM    573  H   SER A  38      -5.809  -5.526 -13.083  1.00  0.68           H  
ATOM    574  HA  SER A  38      -8.072  -5.595 -14.792  1.00  0.68           H  
ATOM    575 1HB  SER A  38      -5.807  -5.584 -15.660  1.00  0.68           H  
ATOM    576 2HB  SER A  38      -5.498  -7.167 -14.962  1.00  0.68           H  
ATOM    577  HG  SER A  38      -6.214  -6.913 -17.250  1.00  0.68           H  
ATOM    578  N   CYS A  39      -7.413  -8.484 -13.326  1.00  0.69           N  
ATOM    579  CA  CYS A  39      -7.978  -9.776 -12.996  1.00  0.69           C  
ATOM    580  C   CYS A  39      -9.289  -9.652 -12.234  1.00  0.69           C  
ATOM    581  O   CYS A  39     -10.267 -10.330 -12.571  1.00  0.69           O  
ATOM    582  CB  CYS A  39      -6.961 -10.555 -12.174  1.00  0.69           C  
ATOM    583  SG  CYS A  39      -5.551 -11.107 -13.154  1.00  0.69           S  
ATOM    584  H   CYS A  39      -6.488  -8.247 -12.971  1.00  0.69           H  
ATOM    585  HA  CYS A  39      -8.161 -10.311 -13.924  1.00  0.69           H  
ATOM    586 1HB  CYS A  39      -6.575  -9.910 -11.397  1.00  0.69           H  
ATOM    587 2HB  CYS A  39      -7.411 -11.387 -11.672  1.00  0.69           H  
ATOM    588  HG  CYS A  39      -5.010  -9.864 -13.251  1.00  0.69           H  
ATOM    589  N   ILE A  40      -9.346  -8.720 -11.282  1.00  0.71           N  
ATOM    590  CA  ILE A  40     -10.561  -8.493 -10.522  1.00  0.71           C  
ATOM    591  C   ILE A  40     -11.654  -7.998 -11.445  1.00  0.71           C  
ATOM    592  O   ILE A  40     -12.745  -8.561 -11.442  1.00  0.71           O  
ATOM    593  CB  ILE A  40     -10.329  -7.467  -9.394  1.00  0.71           C  
ATOM    594  CG1 ILE A  40      -9.391  -8.061  -8.300  1.00  0.71           C  
ATOM    595  CG2 ILE A  40     -11.664  -7.038  -8.788  1.00  0.71           C  
ATOM    596  CD1 ILE A  40      -8.853  -7.018  -7.332  1.00  0.71           C  
ATOM    597  H   ILE A  40      -8.507  -8.188 -11.054  1.00  0.71           H  
ATOM    598  HA  ILE A  40     -10.879  -9.432 -10.079  1.00  0.71           H  
ATOM    599  HB  ILE A  40      -9.826  -6.592  -9.810  1.00  0.71           H  
ATOM    600 1HG1 ILE A  40      -9.949  -8.801  -7.728  1.00  0.71           H  
ATOM    601 2HG1 ILE A  40      -8.555  -8.561  -8.779  1.00  0.71           H  
ATOM    602 1HG2 ILE A  40     -11.485  -6.302  -8.010  1.00  0.71           H  
ATOM    603 2HG2 ILE A  40     -12.289  -6.600  -9.564  1.00  0.71           H  
ATOM    604 3HG2 ILE A  40     -12.170  -7.904  -8.362  1.00  0.71           H  
ATOM    605 1HD1 ILE A  40      -8.213  -7.499  -6.594  1.00  0.71           H  
ATOM    606 2HD1 ILE A  40      -8.274  -6.283  -7.891  1.00  0.71           H  
ATOM    607 3HD1 ILE A  40      -9.681  -6.522  -6.828  1.00  0.71           H  
ATOM    608  N   ILE A  41     -11.351  -7.020 -12.303  1.00  0.74           N  
ATOM    609  CA  ILE A  41     -12.349  -6.464 -13.208  1.00  0.74           C  
ATOM    610  C   ILE A  41     -12.937  -7.529 -14.108  1.00  0.74           C  
ATOM    611  O   ILE A  41     -14.163  -7.604 -14.264  1.00  0.74           O  
ATOM    612  CB  ILE A  41     -11.748  -5.348 -14.095  1.00  0.74           C  
ATOM    613  CG1 ILE A  41     -11.412  -4.103 -13.267  1.00  0.74           C  
ATOM    614  CG2 ILE A  41     -12.686  -4.997 -15.240  1.00  0.74           C  
ATOM    615  CD1 ILE A  41     -10.560  -3.107 -14.031  1.00  0.74           C  
ATOM    616  H   ILE A  41     -10.413  -6.622 -12.294  1.00  0.74           H  
ATOM    617  HA  ILE A  41     -13.149  -6.041 -12.606  1.00  0.74           H  
ATOM    618  HB  ILE A  41     -10.809  -5.713 -14.503  1.00  0.74           H  
ATOM    619 1HG1 ILE A  41     -12.336  -3.613 -12.978  1.00  0.74           H  
ATOM    620 2HG1 ILE A  41     -10.888  -4.399 -12.366  1.00  0.74           H  
ATOM    621 1HG2 ILE A  41     -12.222  -4.246 -15.846  1.00  0.74           H  
ATOM    622 2HG2 ILE A  41     -12.877  -5.881 -15.847  1.00  0.74           H  
ATOM    623 3HG2 ILE A  41     -13.625  -4.618 -14.862  1.00  0.74           H  
ATOM    624 1HD1 ILE A  41     -10.357  -2.247 -13.405  1.00  0.74           H  
ATOM    625 2HD1 ILE A  41      -9.620  -3.580 -14.315  1.00  0.74           H  
ATOM    626 3HD1 ILE A  41     -11.082  -2.786 -14.927  1.00  0.74           H  
ATOM    627  N   ARG A  42     -12.073  -8.377 -14.682  1.00  0.78           N  
ATOM    628  CA  ARG A  42     -12.542  -9.441 -15.557  1.00  0.78           C  
ATOM    629  C   ARG A  42     -13.432 -10.466 -14.838  1.00  0.78           C  
ATOM    630  O   ARG A  42     -14.418 -10.943 -15.416  1.00  0.78           O  
ATOM    631  CB  ARG A  42     -11.371 -10.189 -16.190  1.00  0.78           C  
ATOM    632  CG  ARG A  42     -10.564  -9.440 -17.271  1.00  0.78           C  
ATOM    633  CD  ARG A  42      -9.498 -10.337 -17.843  1.00  0.78           C  
ATOM    634  NE  ARG A  42     -10.116 -11.489 -18.512  1.00  0.78           N  
ATOM    635  CZ  ARG A  42      -9.501 -12.637 -18.888  1.00  0.78           C  
ATOM    636  NH1 ARG A  42      -8.219 -12.836 -18.704  1.00  0.78           N  
ATOM    637  NH2 ARG A  42     -10.218 -13.591 -19.464  1.00  0.78           N  
ATOM    638  H   ARG A  42     -11.071  -8.263 -14.521  1.00  0.78           H  
ATOM    639  HA  ARG A  42     -13.122  -8.983 -16.357  1.00  0.78           H  
ATOM    640 1HB  ARG A  42     -10.663 -10.452 -15.399  1.00  0.78           H  
ATOM    641 2HB  ARG A  42     -11.728 -11.120 -16.624  1.00  0.78           H  
ATOM    642 1HG  ARG A  42     -11.223  -9.116 -18.079  1.00  0.78           H  
ATOM    643 2HG  ARG A  42     -10.080  -8.569 -16.833  1.00  0.78           H  
ATOM    644 1HD  ARG A  42      -8.901  -9.786 -18.577  1.00  0.78           H  
ATOM    645 2HD  ARG A  42      -8.847 -10.701 -17.046  1.00  0.78           H  
ATOM    646  HE  ARG A  42     -11.105 -11.420 -18.698  1.00  0.78           H  
ATOM    647 1HH1 ARG A  42      -7.610 -12.119 -18.294  1.00  0.78           H  
ATOM    648 2HH1 ARG A  42      -7.805 -13.705 -19.009  1.00  0.78           H  
ATOM    649 1HH2 ARG A  42     -11.209 -13.460 -19.616  1.00  0.78           H  
ATOM    650 2HH2 ARG A  42      -9.770 -14.450 -19.750  1.00  0.78           H  
ATOM    651  N   LYS A  43     -13.101 -10.795 -13.583  1.00  0.83           N  
ATOM    652  CA  LYS A  43     -13.860 -11.784 -12.819  1.00  0.83           C  
ATOM    653  C   LYS A  43     -15.143 -11.293 -12.149  1.00  0.83           C  
ATOM    654  O   LYS A  43     -16.100 -12.057 -12.035  1.00  0.83           O  
ATOM    655  CB  LYS A  43     -12.961 -12.440 -11.774  1.00  0.83           C  
ATOM    656  CG  LYS A  43     -11.904 -13.335 -12.371  1.00  0.83           C  
ATOM    657  CD  LYS A  43     -12.566 -14.522 -13.086  1.00  0.83           C  
ATOM    658  CE  LYS A  43     -11.555 -15.512 -13.634  1.00  0.83           C  
ATOM    659  NZ  LYS A  43     -12.222 -16.655 -14.332  1.00  0.83           N  
ATOM    660  H   LYS A  43     -12.268 -10.383 -13.157  1.00  0.83           H  
ATOM    661  HA  LYS A  43     -14.157 -12.564 -13.515  1.00  0.83           H  
ATOM    662 1HB  LYS A  43     -12.451 -11.659 -11.201  1.00  0.83           H  
ATOM    663 2HB  LYS A  43     -13.563 -13.023 -11.082  1.00  0.83           H  
ATOM    664 1HG  LYS A  43     -11.327 -12.756 -13.095  1.00  0.83           H  
ATOM    665 2HG  LYS A  43     -11.231 -13.696 -11.594  1.00  0.83           H  
ATOM    666 1HD  LYS A  43     -13.225 -15.041 -12.389  1.00  0.83           H  
ATOM    667 2HD  LYS A  43     -13.168 -14.147 -13.913  1.00  0.83           H  
ATOM    668 1HE  LYS A  43     -10.908 -15.001 -14.339  1.00  0.83           H  
ATOM    669 2HE  LYS A  43     -10.952 -15.899 -12.813  1.00  0.83           H  
ATOM    670 1HZ  LYS A  43     -11.521 -17.290 -14.685  1.00  0.83           H  
ATOM    671 2HZ  LYS A  43     -12.822 -17.144 -13.682  1.00  0.83           H  
ATOM    672 3HZ  LYS A  43     -12.775 -16.305 -15.102  1.00  0.83           H  
ATOM    673  N   ILE A  44     -15.199 -10.026 -11.740  1.00  0.87           N  
ATOM    674  CA  ILE A  44     -16.402  -9.564 -11.046  1.00  0.87           C  
ATOM    675  C   ILE A  44     -17.297  -8.793 -12.013  1.00  0.87           C  
ATOM    676  O   ILE A  44     -18.353  -8.288 -11.628  1.00  0.87           O  
ATOM    677  CB  ILE A  44     -16.072  -8.653  -9.851  1.00  0.87           C  
ATOM    678  CG1 ILE A  44     -15.507  -7.357 -10.316  1.00  0.87           C  
ATOM    679  CG2 ILE A  44     -15.070  -9.336  -8.923  1.00  0.87           C  
ATOM    680  CD1 ILE A  44     -15.336  -6.405  -9.230  1.00  0.87           C  
ATOM    681  H   ILE A  44     -14.387  -9.416 -11.838  1.00  0.87           H  
ATOM    682  HA  ILE A  44     -16.955 -10.425 -10.679  1.00  0.87           H  
ATOM    683  HB  ILE A  44     -16.977  -8.441  -9.311  1.00  0.87           H  
ATOM    684 1HG1 ILE A  44     -14.590  -7.507 -10.770  1.00  0.87           H  
ATOM    685 2HG1 ILE A  44     -16.180  -6.931 -11.044  1.00  0.87           H  
ATOM    686 1HG2 ILE A  44     -14.855  -8.684  -8.074  1.00  0.87           H  
ATOM    687 2HG2 ILE A  44     -15.488 -10.273  -8.565  1.00  0.87           H  
ATOM    688 3HG2 ILE A  44     -14.144  -9.535  -9.472  1.00  0.87           H  
ATOM    689 1HD1 ILE A  44     -14.923  -5.476  -9.583  1.00  0.87           H  
ATOM    690 2HD1 ILE A  44     -16.303  -6.222  -8.766  1.00  0.87           H  
ATOM    691 3HD1 ILE A  44     -14.651  -6.844  -8.519  1.00  0.87           H  
ATOM    692  N   LYS A  45     -16.864  -8.723 -13.276  1.00  0.90           N  
ATOM    693  CA  LYS A  45     -17.563  -8.038 -14.363  1.00  0.90           C  
ATOM    694  C   LYS A  45     -17.775  -6.562 -14.046  1.00  0.90           C  
ATOM    695  O   LYS A  45     -18.878  -6.026 -14.183  1.00  0.90           O  
ATOM    696  CB  LYS A  45     -18.897  -8.729 -14.655  1.00  0.90           C  
ATOM    697  CG  LYS A  45     -18.772 -10.246 -14.863  1.00  0.90           C  
ATOM    698  CD  LYS A  45     -17.887 -10.577 -16.050  1.00  0.90           C  
ATOM    699  CE  LYS A  45     -17.788 -12.080 -16.267  1.00  0.90           C  
ATOM    700  NZ  LYS A  45     -16.773 -12.419 -17.294  1.00  0.90           N  
ATOM    701  H   LYS A  45     -15.983  -9.170 -13.493  1.00  0.90           H  
ATOM    702  HA  LYS A  45     -16.936  -8.096 -15.255  1.00  0.90           H  
ATOM    703 1HB  LYS A  45     -19.597  -8.551 -13.839  1.00  0.90           H  
ATOM    704 2HB  LYS A  45     -19.334  -8.302 -15.557  1.00  0.90           H  
ATOM    705 1HG  LYS A  45     -18.341 -10.708 -13.972  1.00  0.90           H  
ATOM    706 2HG  LYS A  45     -19.759 -10.673 -15.026  1.00  0.90           H  
ATOM    707 1HD  LYS A  45     -18.284 -10.108 -16.950  1.00  0.90           H  
ATOM    708 2HD  LYS A  45     -16.883 -10.184 -15.867  1.00  0.90           H  
ATOM    709 1HE  LYS A  45     -17.510 -12.557 -15.326  1.00  0.90           H  
ATOM    710 2HE  LYS A  45     -18.757 -12.461 -16.586  1.00  0.90           H  
ATOM    711 1HZ  LYS A  45     -16.724 -13.419 -17.411  1.00  0.90           H  
ATOM    712 2HZ  LYS A  45     -17.015 -11.987 -18.172  1.00  0.90           H  
ATOM    713 3HZ  LYS A  45     -15.865 -12.064 -16.973  1.00  0.90           H  
ATOM    714  N   ALA A  46     -16.712  -5.919 -13.580  1.00  0.91           N  
ATOM    715  CA  ALA A  46     -16.776  -4.512 -13.209  1.00  0.91           C  
ATOM    716  C   ALA A  46     -16.794  -3.625 -14.424  1.00  0.91           C  
ATOM    717  O   ALA A  46     -16.254  -3.968 -15.467  1.00  0.91           O  
ATOM    718  CB  ALA A  46     -15.603  -4.106 -12.338  1.00  0.91           C  
ATOM    719  H   ALA A  46     -15.830  -6.432 -13.538  1.00  0.91           H  
ATOM    720  HA  ALA A  46     -17.700  -4.354 -12.656  1.00  0.91           H  
ATOM    721 1HB  ALA A  46     -15.695  -3.057 -12.061  1.00  0.91           H  
ATOM    722 2HB  ALA A  46     -15.598  -4.694 -11.471  1.00  0.91           H  
ATOM    723 3HB  ALA A  46     -14.685  -4.247 -12.875  1.00  0.91           H  
ATOM    724  N   ILE A  47     -17.363  -2.438 -14.258  1.00  0.91           N  
ATOM    725  CA  ILE A  47     -17.309  -1.409 -15.287  1.00  0.91           C  
ATOM    726  C   ILE A  47     -15.864  -0.955 -15.546  1.00  0.91           C  
ATOM    727  O   ILE A  47     -15.533  -0.475 -16.633  1.00  0.91           O  
ATOM    728  CB  ILE A  47     -18.192  -0.208 -14.902  1.00  0.91           C  
ATOM    729  CG1 ILE A  47     -18.396   0.679 -16.127  1.00  0.91           C  
ATOM    730  CG2 ILE A  47     -17.578   0.583 -13.747  1.00  0.91           C  
ATOM    731  CD1 ILE A  47     -19.171   0.001 -17.239  1.00  0.91           C  
ATOM    732  H   ILE A  47     -17.834  -2.238 -13.388  1.00  0.91           H  
ATOM    733  HA  ILE A  47     -17.706  -1.829 -16.207  1.00  0.91           H  
ATOM    734  HB  ILE A  47     -19.171  -0.575 -14.597  1.00  0.91           H  
ATOM    735 1HG1 ILE A  47     -18.933   1.578 -15.828  1.00  0.91           H  
ATOM    736 2HG1 ILE A  47     -17.420   0.971 -16.516  1.00  0.91           H  
ATOM    737 1HG2 ILE A  47     -18.236   1.413 -13.492  1.00  0.91           H  
ATOM    738 2HG2 ILE A  47     -17.461  -0.065 -12.880  1.00  0.91           H  
ATOM    739 3HG2 ILE A  47     -16.609   0.979 -14.040  1.00  0.91           H  
ATOM    740 1HD1 ILE A  47     -19.278   0.687 -18.081  1.00  0.91           H  
ATOM    741 2HD1 ILE A  47     -18.634  -0.891 -17.565  1.00  0.91           H  
ATOM    742 3HD1 ILE A  47     -20.158  -0.281 -16.875  1.00  0.91           H  
ATOM    743  N   GLY A  48     -15.023  -1.084 -14.524  1.00  0.90           N  
ATOM    744  CA  GLY A  48     -13.624  -0.701 -14.583  1.00  0.90           C  
ATOM    745  C   GLY A  48     -13.034  -0.670 -13.188  1.00  0.90           C  
ATOM    746  O   GLY A  48     -13.504  -1.376 -12.292  1.00  0.90           O  
ATOM    747  H   GLY A  48     -15.378  -1.480 -13.669  1.00  0.90           H  
ATOM    748 1HA  GLY A  48     -13.077  -1.421 -15.182  1.00  0.90           H  
ATOM    749 2HA  GLY A  48     -13.523   0.275 -15.052  1.00  0.90           H  
ATOM    750  N   GLY A  49     -12.006   0.146 -12.993  1.00  0.89           N  
ATOM    751  CA  GLY A  49     -11.363   0.202 -11.678  1.00  0.89           C  
ATOM    752  C   GLY A  49     -10.259   1.247 -11.557  1.00  0.89           C  
ATOM    753  O   GLY A  49      -9.798   1.827 -12.543  1.00  0.89           O  
ATOM    754  H   GLY A  49     -11.679   0.710 -13.778  1.00  0.89           H  
ATOM    755 1HA  GLY A  49     -12.124   0.400 -10.923  1.00  0.89           H  
ATOM    756 2HA  GLY A  49     -10.950  -0.780 -11.446  1.00  0.89           H  
ATOM    757  N   ILE A  50      -9.840   1.489 -10.317  1.00  0.90           N  
ATOM    758  CA  ILE A  50      -8.841   2.515 -10.024  1.00  0.90           C  
ATOM    759  C   ILE A  50      -7.612   1.932  -9.331  1.00  0.90           C  
ATOM    760  O   ILE A  50      -7.732   1.154  -8.382  1.00  0.90           O  
ATOM    761  CB  ILE A  50      -9.464   3.635  -9.177  1.00  0.90           C  
ATOM    762  CG1 ILE A  50     -10.627   4.260  -9.914  1.00  0.90           C  
ATOM    763  CG2 ILE A  50      -8.471   4.678  -8.955  1.00  0.90           C  
ATOM    764  CD1 ILE A  50     -11.408   5.222  -9.087  1.00  0.90           C  
ATOM    765  H   ILE A  50     -10.242   0.963  -9.552  1.00  0.90           H  
ATOM    766  HA  ILE A  50      -8.508   2.958 -10.963  1.00  0.90           H  
ATOM    767  HB  ILE A  50      -9.818   3.243  -8.226  1.00  0.90           H  
ATOM    768 1HG1 ILE A  50     -10.241   4.766 -10.778  1.00  0.90           H  
ATOM    769 2HG1 ILE A  50     -11.309   3.486 -10.243  1.00  0.90           H  
ATOM    770 1HG2 ILE A  50      -8.902   5.494  -8.387  1.00  0.90           H  
ATOM    771 2HG2 ILE A  50      -7.610   4.283  -8.419  1.00  0.90           H  
ATOM    772 3HG2 ILE A  50      -8.180   5.026  -9.939  1.00  0.90           H  
ATOM    773 1HD1 ILE A  50     -12.222   5.636  -9.682  1.00  0.90           H  
ATOM    774 2HD1 ILE A  50     -11.816   4.701  -8.230  1.00  0.90           H  
ATOM    775 3HD1 ILE A  50     -10.757   6.029  -8.752  1.00  0.90           H  
ATOM    776  N   ILE A  51      -6.430   2.299  -9.824  1.00  0.94           N  
ATOM    777  CA  ILE A  51      -5.178   1.767  -9.300  1.00  0.94           C  
ATOM    778  C   ILE A  51      -4.332   2.887  -8.689  1.00  0.94           C  
ATOM    779  O   ILE A  51      -4.008   3.855  -9.375  1.00  0.94           O  
ATOM    780  CB  ILE A  51      -4.402   1.136 -10.468  1.00  0.94           C  
ATOM    781  CG1 ILE A  51      -5.267   0.145 -11.147  1.00  0.94           C  
ATOM    782  CG2 ILE A  51      -3.125   0.492 -10.000  1.00  0.94           C  
ATOM    783  CD1 ILE A  51      -5.971   0.715 -12.355  1.00  0.94           C  
ATOM    784  H   ILE A  51      -6.403   2.953 -10.607  1.00  0.94           H  
ATOM    785  HA  ILE A  51      -5.391   1.019  -8.538  1.00  0.94           H  
ATOM    786  HB  ILE A  51      -4.171   1.900 -11.186  1.00  0.94           H  
ATOM    787 1HG1 ILE A  51      -4.675  -0.718 -11.447  1.00  0.94           H  
ATOM    788 2HG1 ILE A  51      -6.027  -0.164 -10.464  1.00  0.94           H  
ATOM    789 1HG2 ILE A  51      -2.595   0.061 -10.849  1.00  0.94           H  
ATOM    790 2HG2 ILE A  51      -2.514   1.254  -9.547  1.00  0.94           H  
ATOM    791 3HG2 ILE A  51      -3.342  -0.297  -9.271  1.00  0.94           H  
ATOM    792 1HD1 ILE A  51      -6.598  -0.045 -12.790  1.00  0.94           H  
ATOM    793 2HD1 ILE A  51      -6.586   1.561 -12.074  1.00  0.94           H  
ATOM    794 3HD1 ILE A  51      -5.234   1.040 -13.088  1.00  0.94           H  
ATOM    795  N   VAL A  52      -3.982   2.765  -7.401  1.00  1.00           N  
ATOM    796  CA  VAL A  52      -3.204   3.814  -6.726  1.00  1.00           C  
ATOM    797  C   VAL A  52      -1.769   3.370  -6.435  1.00  1.00           C  
ATOM    798  O   VAL A  52      -1.547   2.694  -5.434  1.00  1.00           O  
ATOM    799  CB  VAL A  52      -3.831   4.124  -5.351  1.00  1.00           C  
ATOM    800  CG1 VAL A  52      -3.049   5.236  -4.680  1.00  1.00           C  
ATOM    801  CG2 VAL A  52      -5.317   4.482  -5.469  1.00  1.00           C  
ATOM    802  H   VAL A  52      -4.267   1.941  -6.887  1.00  1.00           H  
ATOM    803  HA  VAL A  52      -3.185   4.707  -7.350  1.00  1.00           H  
ATOM    804  HB  VAL A  52      -3.734   3.238  -4.722  1.00  1.00           H  
ATOM    805 1HG1 VAL A  52      -3.464   5.423  -3.695  1.00  1.00           H  
ATOM    806 2HG1 VAL A  52      -2.006   4.939  -4.581  1.00  1.00           H  
ATOM    807 3HG1 VAL A  52      -3.116   6.143  -5.285  1.00  1.00           H  
ATOM    808 1HG2 VAL A  52      -5.714   4.673  -4.472  1.00  1.00           H  
ATOM    809 2HG2 VAL A  52      -5.442   5.343  -6.051  1.00  1.00           H  
ATOM    810 3HG2 VAL A  52      -5.863   3.657  -5.926  1.00  1.00           H  
ATOM    811  N   THR A  53      -0.815   3.697  -7.309  1.00  1.06           N  
ATOM    812  CA  THR A  53       0.560   3.199  -7.114  1.00  1.06           C  
ATOM    813  C   THR A  53       1.685   4.196  -7.414  1.00  1.06           C  
ATOM    814  O   THR A  53       2.833   3.948  -7.065  1.00  1.06           O  
ATOM    815  CB  THR A  53       0.862   1.960  -7.977  1.00  1.06           C  
ATOM    816  OG1 THR A  53       0.830   2.334  -9.379  1.00  1.06           O  
ATOM    817  CG2 THR A  53      -0.143   0.794  -7.675  1.00  1.06           C  
ATOM    818  H   THR A  53      -1.061   4.319  -8.075  1.00  1.06           H  
ATOM    819  HA  THR A  53       0.661   2.907  -6.072  1.00  1.06           H  
ATOM    820  HB  THR A  53       1.871   1.614  -7.746  1.00  1.06           H  
ATOM    821  HG1 THR A  53       1.335   1.640  -9.889  1.00  1.06           H  
ATOM    822 1HG2 THR A  53       0.101  -0.073  -8.288  1.00  1.06           H  
ATOM    823 2HG2 THR A  53      -0.072   0.519  -6.622  1.00  1.06           H  
ATOM    824 3HG2 THR A  53      -1.138   1.098  -7.886  1.00  1.06           H  
ATOM    825  N   ALA A  54       1.379   5.255  -8.168  1.00  1.11           N  
ATOM    826  CA  ALA A  54       2.372   6.182  -8.758  1.00  1.11           C  
ATOM    827  C   ALA A  54       3.367   5.548  -9.726  1.00  1.11           C  
ATOM    828  O   ALA A  54       4.336   6.211 -10.108  1.00  1.11           O  
ATOM    829  CB  ALA A  54       3.235   6.835  -7.709  1.00  1.11           C  
ATOM    830  H   ALA A  54       0.397   5.447  -8.355  1.00  1.11           H  
ATOM    831  HA  ALA A  54       1.810   6.948  -9.292  1.00  1.11           H  
ATOM    832 1HB  ALA A  54       3.909   7.541  -8.191  1.00  1.11           H  
ATOM    833 2HB  ALA A  54       2.646   7.327  -7.063  1.00  1.11           H  
ATOM    834 3HB  ALA A  54       3.824   6.104  -7.178  1.00  1.11           H  
ATOM    835  N   SER A  55       3.129   4.323 -10.185  1.00  1.12           N  
ATOM    836  CA  SER A  55       4.046   3.690 -11.132  1.00  1.12           C  
ATOM    837  C   SER A  55       5.496   3.705 -10.604  1.00  1.12           C  
ATOM    838  O   SER A  55       5.762   3.430  -9.430  1.00  1.12           O  
ATOM    839  CB  SER A  55       3.956   4.382 -12.489  1.00  1.12           C  
ATOM    840  OG  SER A  55       4.616   3.665 -13.507  1.00  1.12           O  
ATOM    841  H   SER A  55       2.317   3.788  -9.861  1.00  1.12           H  
ATOM    842  HA  SER A  55       3.741   2.646 -11.254  1.00  1.12           H  
ATOM    843 1HB  SER A  55       2.906   4.492 -12.753  1.00  1.12           H  
ATOM    844 2HB  SER A  55       4.376   5.382 -12.429  1.00  1.12           H  
ATOM    845  HG  SER A  55       5.572   3.644 -13.330  1.00  1.12           H  
ATOM    846  N   HIS A  56       6.445   4.073 -11.460  1.00  1.08           N  
ATOM    847  CA  HIS A  56       7.872   3.979 -11.104  1.00  1.08           C  
ATOM    848  C   HIS A  56       8.462   5.123 -10.270  1.00  1.08           C  
ATOM    849  O   HIS A  56       9.428   5.763 -10.690  1.00  1.08           O  
ATOM    850  CB  HIS A  56       8.638   3.884 -12.411  1.00  1.08           C  
ATOM    851  CG  HIS A  56       8.150   2.739 -13.130  1.00  1.08           C  
ATOM    852  ND1 HIS A  56       7.203   2.852 -14.114  1.00  1.08           N  
ATOM    853  CD2 HIS A  56       8.382   1.437 -12.977  1.00  1.08           C  
ATOM    854  CE1 HIS A  56       6.877   1.646 -14.541  1.00  1.08           C  
ATOM    855  NE2 HIS A  56       7.569   0.774 -13.855  1.00  1.08           N  
ATOM    856  H   HIS A  56       6.167   4.345 -12.396  1.00  1.08           H  
ATOM    857  HA  HIS A  56       8.030   3.056 -10.550  1.00  1.08           H  
ATOM    858 1HB  HIS A  56       8.489   4.783 -13.009  1.00  1.08           H  
ATOM    859 2HB  HIS A  56       9.703   3.765 -12.221  1.00  1.08           H  
ATOM    860  HD2 HIS A  56       9.059   1.000 -12.265  1.00  1.08           H  
ATOM    861  HE1 HIS A  56       6.141   1.413 -15.310  1.00  1.08           H  
ATOM    862  HE2 HIS A  56       7.502  -0.254 -13.931  1.00  1.08           H  
ATOM    863  N   ASN A  57       7.925   5.330  -9.069  1.00  1.02           N  
ATOM    864  CA  ASN A  57       8.407   6.400  -8.183  1.00  1.02           C  
ATOM    865  C   ASN A  57       8.513   5.979  -6.692  1.00  1.02           C  
ATOM    866  O   ASN A  57       7.736   5.138  -6.229  1.00  1.02           O  
ATOM    867  CB  ASN A  57       7.512   7.620  -8.312  1.00  1.02           C  
ATOM    868  CG  ASN A  57       7.575   8.308  -9.662  1.00  1.02           C  
ATOM    869  OD1 ASN A  57       8.537   9.031  -9.961  1.00  1.02           O  
ATOM    870  ND2 ASN A  57       6.562   8.124 -10.475  1.00  1.02           N  
ATOM    871  H   ASN A  57       7.137   4.732  -8.814  1.00  1.02           H  
ATOM    872  HA  ASN A  57       9.399   6.667  -8.535  1.00  1.02           H  
ATOM    873 1HB  ASN A  57       6.477   7.319  -8.131  1.00  1.02           H  
ATOM    874 2HB  ASN A  57       7.770   8.344  -7.548  1.00  1.02           H  
ATOM    875 1HD2 ASN A  57       6.557   8.571 -11.368  1.00  1.02           H  
ATOM    876 2HD2 ASN A  57       5.775   7.537 -10.203  1.00  1.02           H  
ATOM    877  N   PRO A  58       9.456   6.551  -5.907  1.00  0.95           N  
ATOM    878  CA  PRO A  58       9.604   6.358  -4.466  1.00  0.95           C  
ATOM    879  C   PRO A  58       8.442   7.014  -3.720  1.00  0.95           C  
ATOM    880  O   PRO A  58       7.866   7.994  -4.206  1.00  0.95           O  
ATOM    881  CB  PRO A  58      10.937   7.038  -4.164  1.00  0.95           C  
ATOM    882  CG  PRO A  58      11.104   8.068  -5.257  1.00  0.95           C  
ATOM    883  CD  PRO A  58      10.471   7.450  -6.485  1.00  0.95           C  
ATOM    884  HA  PRO A  58       9.659   5.281  -4.242  1.00  0.95           H  
ATOM    885 1HB  PRO A  58      10.910   7.478  -3.154  1.00  0.95           H  
ATOM    886 2HB  PRO A  58      11.742   6.286  -4.160  1.00  0.95           H  
ATOM    887 1HG  PRO A  58      10.619   9.013  -4.963  1.00  0.95           H  
ATOM    888 2HG  PRO A  58      12.175   8.288  -5.402  1.00  0.95           H  
ATOM    889 1HD  PRO A  58      10.035   8.253  -7.095  1.00  0.95           H  
ATOM    890 2HD  PRO A  58      11.213   6.872  -7.024  1.00  0.95           H  
ATOM    891  N   GLY A  59       8.120   6.478  -2.544  1.00  0.89           N  
ATOM    892  CA  GLY A  59       7.001   6.969  -1.728  1.00  0.89           C  
ATOM    893  C   GLY A  59       7.417   7.636  -0.415  1.00  0.89           C  
ATOM    894  O   GLY A  59       8.351   8.439  -0.374  1.00  0.89           O  
ATOM    895  H   GLY A  59       8.667   5.692  -2.186  1.00  0.89           H  
ATOM    896 1HA  GLY A  59       6.415   7.676  -2.316  1.00  0.89           H  
ATOM    897 2HA  GLY A  59       6.331   6.138  -1.512  1.00  0.89           H  
ATOM    898  N   GLY A  60       6.678   7.316   0.652  1.00  0.86           N  
ATOM    899  CA  GLY A  60       6.869   7.904   1.968  1.00  0.86           C  
ATOM    900  C   GLY A  60       6.134   9.228   2.027  1.00  0.86           C  
ATOM    901  O   GLY A  60       5.559   9.659   1.022  1.00  0.86           O  
ATOM    902  H   GLY A  60       5.969   6.592   0.565  1.00  0.86           H  
ATOM    903 1HA  GLY A  60       6.497   7.220   2.732  1.00  0.86           H  
ATOM    904 2HA  GLY A  60       7.934   8.055   2.139  1.00  0.86           H  
ATOM    905  N   PRO A  61       6.091   9.888   3.178  1.00  0.86           N  
ATOM    906  CA  PRO A  61       5.468  11.173   3.324  1.00  0.86           C  
ATOM    907  C   PRO A  61       6.259  12.105   2.454  1.00  0.86           C  
ATOM    908  O   PRO A  61       7.481  11.994   2.386  1.00  0.86           O  
ATOM    909  CB  PRO A  61       5.609  11.459   4.817  1.00  0.86           C  
ATOM    910  CG  PRO A  61       6.762  10.573   5.278  1.00  0.86           C  
ATOM    911  CD  PRO A  61       6.690   9.339   4.392  1.00  0.86           C  
ATOM    912  HA  PRO A  61       4.422  11.133   2.999  1.00  0.86           H  
ATOM    913 1HB  PRO A  61       5.814  12.530   4.967  1.00  0.86           H  
ATOM    914 2HB  PRO A  61       4.678  11.245   5.336  1.00  0.86           H  
ATOM    915 1HG  PRO A  61       7.716  11.114   5.176  1.00  0.86           H  
ATOM    916 2HG  PRO A  61       6.647  10.333   6.346  1.00  0.86           H  
ATOM    917 1HD  PRO A  61       7.702   8.963   4.212  1.00  0.86           H  
ATOM    918 2HD  PRO A  61       6.031   8.575   4.835  1.00  0.86           H  
ATOM    919  N   ASN A  62       5.568  13.014   1.784  1.00  0.89           N  
ATOM    920  CA  ASN A  62       6.170  13.980   0.866  1.00  0.89           C  
ATOM    921  C   ASN A  62       6.795  13.310  -0.374  1.00  0.89           C  
ATOM    922  O   ASN A  62       7.480  13.974  -1.158  1.00  0.89           O  
ATOM    923  CB  ASN A  62       7.208  14.839   1.576  1.00  0.89           C  
ATOM    924  CG  ASN A  62       6.627  15.614   2.728  1.00  0.89           C  
ATOM    925  OD1 ASN A  62       5.524  16.167   2.638  1.00  0.89           O  
ATOM    926  ND2 ASN A  62       7.351  15.659   3.819  1.00  0.89           N  
ATOM    927  H   ASN A  62       4.559  13.042   1.888  1.00  0.89           H  
ATOM    928  HA  ASN A  62       5.377  14.635   0.501  1.00  0.89           H  
ATOM    929 1HB  ASN A  62       8.047  14.249   1.924  1.00  0.89           H  
ATOM    930 2HB  ASN A  62       7.610  15.554   0.860  1.00  0.89           H  
ATOM    931 1HD2 ASN A  62       7.020  16.158   4.620  1.00  0.89           H  
ATOM    932 2HD2 ASN A  62       8.236  15.193   3.850  1.00  0.89           H  
ATOM    933  N   GLY A  63       6.526  12.016  -0.578  1.00  0.94           N  
ATOM    934  CA  GLY A  63       6.982  11.292  -1.748  1.00  0.94           C  
ATOM    935  C   GLY A  63       5.884  11.283  -2.785  1.00  0.94           C  
ATOM    936  O   GLY A  63       4.963  12.103  -2.725  1.00  0.94           O  
ATOM    937  H   GLY A  63       5.997  11.482   0.110  1.00  0.94           H  
ATOM    938 1HA  GLY A  63       7.881  11.756  -2.154  1.00  0.94           H  
ATOM    939 2HA  GLY A  63       7.234  10.276  -1.472  1.00  0.94           H  
ATOM    940  N   ASP A  64       5.954  10.358  -3.734  1.00  0.98           N  
ATOM    941  CA  ASP A  64       4.956  10.347  -4.784  1.00  0.98           C  
ATOM    942  C   ASP A  64       3.834   9.350  -4.550  1.00  0.98           C  
ATOM    943  O   ASP A  64       4.003   8.321  -3.885  1.00  0.98           O  
ATOM    944  CB  ASP A  64       5.619  10.068  -6.122  1.00  0.98           C  
ATOM    945  CG  ASP A  64       6.518  11.210  -6.597  1.00  0.98           C  
ATOM    946  OD1 ASP A  64       6.125  12.349  -6.476  1.00  0.98           O  
ATOM    947  OD2 ASP A  64       7.595  10.933  -7.056  1.00  0.98           O  
ATOM    948  H   ASP A  64       6.701   9.658  -3.747  1.00  0.98           H  
ATOM    949  HA  ASP A  64       4.508  11.339  -4.838  1.00  0.98           H  
ATOM    950 1HB  ASP A  64       6.221   9.166  -6.027  1.00  0.98           H  
ATOM    951 2HB  ASP A  64       4.856   9.875  -6.878  1.00  0.98           H  
ATOM    952  N   PHE A  65       2.701   9.663  -5.145  1.00  1.00           N  
ATOM    953  CA  PHE A  65       1.522   8.819  -5.177  1.00  1.00           C  
ATOM    954  C   PHE A  65       0.773   9.189  -6.456  1.00  1.00           C  
ATOM    955  O   PHE A  65       1.025  10.251  -7.028  1.00  1.00           O  
ATOM    956  CB  PHE A  65       0.712   8.951  -3.887  1.00  1.00           C  
ATOM    957  CG  PHE A  65       0.164  10.296  -3.554  1.00  1.00           C  
ATOM    958  CD1 PHE A  65      -1.123  10.652  -3.907  1.00  1.00           C  
ATOM    959  CD2 PHE A  65       0.943  11.209  -2.861  1.00  1.00           C  
ATOM    960  CE1 PHE A  65      -1.625  11.894  -3.562  1.00  1.00           C  
ATOM    961  CE2 PHE A  65       0.449  12.444  -2.516  1.00  1.00           C  
ATOM    962  CZ  PHE A  65      -0.838  12.788  -2.863  1.00  1.00           C  
ATOM    963  H   PHE A  65       2.660  10.548  -5.634  1.00  1.00           H  
ATOM    964  HA  PHE A  65       1.821   7.777  -5.215  1.00  1.00           H  
ATOM    965 1HB  PHE A  65      -0.125   8.255  -3.928  1.00  1.00           H  
ATOM    966 2HB  PHE A  65       1.339   8.634  -3.049  1.00  1.00           H  
ATOM    967  HD1 PHE A  65      -1.743   9.940  -4.453  1.00  1.00           H  
ATOM    968  HD2 PHE A  65       1.964  10.936  -2.577  1.00  1.00           H  
ATOM    969  HE1 PHE A  65      -2.644  12.166  -3.840  1.00  1.00           H  
ATOM    970  HE2 PHE A  65       1.075  13.146  -1.965  1.00  1.00           H  
ATOM    971  HZ  PHE A  65      -1.233  13.765  -2.589  1.00  1.00           H  
ATOM    972  N   GLY A  66      -0.129   8.340  -6.922  1.00  1.01           N  
ATOM    973  CA  GLY A  66      -0.859   8.690  -8.137  1.00  1.01           C  
ATOM    974  C   GLY A  66      -1.740   7.568  -8.660  1.00  1.01           C  
ATOM    975  O   GLY A  66      -1.474   6.372  -8.438  1.00  1.01           O  
ATOM    976  H   GLY A  66      -0.315   7.475  -6.438  1.00  1.01           H  
ATOM    977 1HA  GLY A  66      -1.476   9.567  -7.938  1.00  1.01           H  
ATOM    978 2HA  GLY A  66      -0.148   8.981  -8.910  1.00  1.01           H  
ATOM    979  N   ILE A  67      -2.755   7.990  -9.420  1.00  0.99           N  
ATOM    980  CA  ILE A  67      -3.818   7.120  -9.898  1.00  0.99           C  
ATOM    981  C   ILE A  67      -3.955   6.857 -11.397  1.00  0.99           C  
ATOM    982  O   ILE A  67      -3.959   7.779 -12.217  1.00  0.99           O  
ATOM    983  CB  ILE A  67      -5.158   7.677  -9.402  1.00  0.99           C  
ATOM    984  CG1 ILE A  67      -5.179   7.665  -7.911  1.00  0.99           C  
ATOM    985  CG2 ILE A  67      -6.257   6.872  -9.925  1.00  0.99           C  
ATOM    986  CD1 ILE A  67      -6.367   8.346  -7.305  1.00  0.99           C  
ATOM    987  H   ILE A  67      -2.833   8.980  -9.606  1.00  0.99           H  
ATOM    988  HA  ILE A  67      -3.668   6.164  -9.419  1.00  0.99           H  
ATOM    989  HB  ILE A  67      -5.279   8.707  -9.730  1.00  0.99           H  
ATOM    990 1HG1 ILE A  67      -5.155   6.654  -7.618  1.00  0.99           H  
ATOM    991 2HG1 ILE A  67      -4.292   8.154  -7.533  1.00  0.99           H  
ATOM    992 1HG2 ILE A  67      -7.202   7.262  -9.557  1.00  0.99           H  
ATOM    993 2HG2 ILE A  67      -6.265   6.888 -11.005  1.00  0.99           H  
ATOM    994 3HG2 ILE A  67      -6.102   5.855  -9.581  1.00  0.99           H  
ATOM    995 1HD1 ILE A  67      -6.312   8.279  -6.216  1.00  0.99           H  
ATOM    996 2HD1 ILE A  67      -6.380   9.394  -7.604  1.00  0.99           H  
ATOM    997 3HD1 ILE A  67      -7.279   7.859  -7.652  1.00  0.99           H  
ATOM    998  N   LYS A  68      -4.102   5.569 -11.730  1.00  0.95           N  
ATOM    999  CA  LYS A  68      -4.368   5.123 -13.093  1.00  0.95           C  
ATOM   1000  C   LYS A  68      -5.808   4.611 -13.156  1.00  0.95           C  
ATOM   1001  O   LYS A  68      -6.338   4.100 -12.163  1.00  0.95           O  
ATOM   1002  CB  LYS A  68      -3.417   4.019 -13.537  1.00  0.95           C  
ATOM   1003  CG  LYS A  68      -1.949   4.386 -13.577  1.00  0.95           C  
ATOM   1004  CD  LYS A  68      -1.179   3.313 -14.326  1.00  0.95           C  
ATOM   1005  CE  LYS A  68      -1.174   1.984 -13.577  1.00  0.95           C  
ATOM   1006  NZ  LYS A  68      -0.576   0.914 -14.400  1.00  0.95           N  
ATOM   1007  H   LYS A  68      -4.056   4.878 -10.980  1.00  0.95           H  
ATOM   1008  HA  LYS A  68      -4.277   5.970 -13.773  1.00  0.95           H  
ATOM   1009 1HB  LYS A  68      -3.517   3.176 -12.876  1.00  0.95           H  
ATOM   1010 2HB  LYS A  68      -3.705   3.678 -14.532  1.00  0.95           H  
ATOM   1011 1HG  LYS A  68      -1.822   5.347 -14.079  1.00  0.95           H  
ATOM   1012 2HG  LYS A  68      -1.564   4.468 -12.559  1.00  0.95           H  
ATOM   1013 1HD  LYS A  68      -1.629   3.159 -15.309  1.00  0.95           H  
ATOM   1014 2HD  LYS A  68      -0.147   3.640 -14.466  1.00  0.95           H  
ATOM   1015 1HE  LYS A  68      -0.601   2.083 -12.653  1.00  0.95           H  
ATOM   1016 2HE  LYS A  68      -2.201   1.705 -13.329  1.00  0.95           H  
ATOM   1017 1HZ  LYS A  68      -0.598   0.033 -13.879  1.00  0.95           H  
ATOM   1018 2HZ  LYS A  68      -1.127   0.820 -15.247  1.00  0.95           H  
ATOM   1019 3HZ  LYS A  68       0.382   1.134 -14.637  1.00  0.95           H  
ATOM   1020  N   PHE A  69      -6.438   4.709 -14.327  1.00  0.91           N  
ATOM   1021  CA  PHE A  69      -7.814   4.227 -14.465  1.00  0.91           C  
ATOM   1022  C   PHE A  69      -7.962   3.143 -15.537  1.00  0.91           C  
ATOM   1023  O   PHE A  69      -7.463   3.311 -16.659  1.00  0.91           O  
ATOM   1024  CB  PHE A  69      -8.717   5.405 -14.834  1.00  0.91           C  
ATOM   1025  CG  PHE A  69      -8.756   6.499 -13.796  1.00  0.91           C  
ATOM   1026  CD1 PHE A  69      -7.782   7.492 -13.782  1.00  0.91           C  
ATOM   1027  CD2 PHE A  69      -9.755   6.547 -12.852  1.00  0.91           C  
ATOM   1028  CE1 PHE A  69      -7.813   8.499 -12.842  1.00  0.91           C  
ATOM   1029  CE2 PHE A  69      -9.791   7.553 -11.906  1.00  0.91           C  
ATOM   1030  CZ  PHE A  69      -8.818   8.529 -11.901  1.00  0.91           C  
ATOM   1031  H   PHE A  69      -5.971   5.128 -15.119  1.00  0.91           H  
ATOM   1032  HA  PHE A  69      -8.140   3.805 -13.511  1.00  0.91           H  
ATOM   1033 1HB  PHE A  69      -8.389   5.838 -15.778  1.00  0.91           H  
ATOM   1034 2HB  PHE A  69      -9.735   5.042 -14.980  1.00  0.91           H  
ATOM   1035  HD1 PHE A  69      -6.985   7.469 -14.525  1.00  0.91           H  
ATOM   1036  HD2 PHE A  69     -10.525   5.774 -12.862  1.00  0.91           H  
ATOM   1037  HE1 PHE A  69      -7.039   9.267 -12.842  1.00  0.91           H  
ATOM   1038  HE2 PHE A  69     -10.588   7.575 -11.164  1.00  0.91           H  
ATOM   1039  HZ  PHE A  69      -8.842   9.322 -11.156  1.00  0.91           H  
ATOM   1040  N   ASN A  70      -8.658   2.053 -15.172  1.00  0.87           N  
ATOM   1041  CA  ASN A  70      -8.969   0.914 -16.048  1.00  0.87           C  
ATOM   1042  C   ASN A  70     -10.452   0.824 -16.389  1.00  0.87           C  
ATOM   1043  O   ASN A  70     -11.302   1.410 -15.707  1.00  0.87           O  
ATOM   1044  CB  ASN A  70      -8.471  -0.415 -15.489  1.00  0.87           C  
ATOM   1045  CG  ASN A  70      -6.998  -0.511 -15.519  1.00  0.87           C  
ATOM   1046  OD1 ASN A  70      -6.300   0.510 -15.464  1.00  0.87           O  
ATOM   1047  ND2 ASN A  70      -6.496  -1.698 -15.661  1.00  0.87           N  
ATOM   1048  H   ASN A  70      -9.015   2.015 -14.217  1.00  0.87           H  
ATOM   1049  HA  ASN A  70      -8.456   1.063 -16.994  1.00  0.87           H  
ATOM   1050 1HB  ASN A  70      -8.806  -0.515 -14.455  1.00  0.87           H  
ATOM   1051 2HB  ASN A  70      -8.896  -1.248 -16.053  1.00  0.87           H  
ATOM   1052 1HD2 ASN A  70      -5.498  -1.831 -15.728  1.00  0.87           H  
ATOM   1053 2HD2 ASN A  70      -7.080  -2.509 -15.791  1.00  0.87           H  
ATOM   1054  N   ILE A  71     -10.740   0.039 -17.424  1.00  0.84           N  
ATOM   1055  CA  ILE A  71     -12.086  -0.208 -17.945  1.00  0.84           C  
ATOM   1056  C   ILE A  71     -12.501  -1.664 -17.831  1.00  0.84           C  
ATOM   1057  O   ILE A  71     -11.697  -2.508 -17.448  1.00  0.84           O  
ATOM   1058  CB  ILE A  71     -12.180   0.242 -19.396  1.00  0.84           C  
ATOM   1059  CG1 ILE A  71     -11.165  -0.550 -20.223  1.00  0.84           C  
ATOM   1060  CG2 ILE A  71     -11.941   1.717 -19.456  1.00  0.84           C  
ATOM   1061  CD1 ILE A  71     -11.337  -0.421 -21.697  1.00  0.84           C  
ATOM   1062  H   ILE A  71      -9.951  -0.407 -17.900  1.00  0.84           H  
ATOM   1063  HA  ILE A  71     -12.793   0.385 -17.368  1.00  0.84           H  
ATOM   1064  HB  ILE A  71     -13.165   0.021 -19.796  1.00  0.84           H  
ATOM   1065 1HG1 ILE A  71     -10.170  -0.184 -19.977  1.00  0.84           H  
ATOM   1066 2HG1 ILE A  71     -11.218  -1.600 -19.949  1.00  0.84           H  
ATOM   1067 1HG2 ILE A  71     -11.997   2.060 -20.485  1.00  0.84           H  
ATOM   1068 2HG2 ILE A  71     -12.693   2.230 -18.858  1.00  0.84           H  
ATOM   1069 3HG2 ILE A  71     -10.972   1.912 -19.045  1.00  0.84           H  
ATOM   1070 1HD1 ILE A  71     -10.557  -0.993 -22.195  1.00  0.84           H  
ATOM   1071 2HD1 ILE A  71     -12.315  -0.802 -21.985  1.00  0.84           H  
ATOM   1072 3HD1 ILE A  71     -11.260   0.607 -21.981  1.00  0.84           H  
ATOM   1073  N   SER A  72     -13.750  -1.953 -18.190  1.00  0.83           N  
ATOM   1074  CA  SER A  72     -14.377  -3.266 -18.018  1.00  0.83           C  
ATOM   1075  C   SER A  72     -13.695  -4.457 -18.679  1.00  0.83           C  
ATOM   1076  O   SER A  72     -13.963  -5.597 -18.308  1.00  0.83           O  
ATOM   1077  CB  SER A  72     -15.801  -3.211 -18.528  1.00  0.83           C  
ATOM   1078  OG  SER A  72     -15.840  -3.036 -19.919  1.00  0.83           O  
ATOM   1079  H   SER A  72     -14.341  -1.194 -18.508  1.00  0.83           H  
ATOM   1080  HA  SER A  72     -14.412  -3.457 -16.950  1.00  0.83           H  
ATOM   1081 1HB  SER A  72     -16.321  -4.127 -18.252  1.00  0.83           H  
ATOM   1082 2HB  SER A  72     -16.319  -2.397 -18.057  1.00  0.83           H  
ATOM   1083  HG  SER A  72     -15.586  -3.882 -20.292  1.00  0.83           H  
ATOM   1084  N   ASN A  73     -12.820  -4.239 -19.658  1.00  0.83           N  
ATOM   1085  CA  ASN A  73     -12.155  -5.399 -20.250  1.00  0.83           C  
ATOM   1086  C   ASN A  73     -10.894  -5.755 -19.455  1.00  0.83           C  
ATOM   1087  O   ASN A  73     -10.165  -6.686 -19.794  1.00  0.83           O  
ATOM   1088  CB  ASN A  73     -11.868  -5.170 -21.723  1.00  0.83           C  
ATOM   1089  CG  ASN A  73     -10.851  -4.112 -22.055  1.00  0.83           C  
ATOM   1090  OD1 ASN A  73     -10.029  -3.644 -21.259  1.00  0.83           O  
ATOM   1091  ND2 ASN A  73     -10.911  -3.695 -23.289  1.00  0.83           N  
ATOM   1092  H   ASN A  73     -12.618  -3.297 -19.963  1.00  0.83           H  
ATOM   1093  HA  ASN A  73     -12.823  -6.257 -20.181  1.00  0.83           H  
ATOM   1094 1HB  ASN A  73     -11.535  -6.108 -22.165  1.00  0.83           H  
ATOM   1095 2HB  ASN A  73     -12.799  -4.905 -22.224  1.00  0.83           H  
ATOM   1096 1HD2 ASN A  73     -10.286  -2.988 -23.617  1.00  0.83           H  
ATOM   1097 2HD2 ASN A  73     -11.597  -4.095 -23.919  1.00  0.83           H  
ATOM   1098  N   GLY A  74     -10.660  -5.004 -18.376  1.00  0.85           N  
ATOM   1099  CA  GLY A  74      -9.550  -5.170 -17.450  1.00  0.85           C  
ATOM   1100  C   GLY A  74      -8.343  -4.328 -17.830  1.00  0.85           C  
ATOM   1101  O   GLY A  74      -7.456  -4.103 -17.004  1.00  0.85           O  
ATOM   1102  H   GLY A  74     -11.292  -4.237 -18.165  1.00  0.85           H  
ATOM   1103 1HA  GLY A  74      -9.879  -4.882 -16.457  1.00  0.85           H  
ATOM   1104 2HA  GLY A  74      -9.265  -6.219 -17.397  1.00  0.85           H  
ATOM   1105  N   GLY A  75      -8.330  -3.829 -19.065  1.00  0.91           N  
ATOM   1106  CA  GLY A  75      -7.216  -3.049 -19.574  1.00  0.91           C  
ATOM   1107  C   GLY A  75      -7.366  -1.591 -19.200  1.00  0.91           C  
ATOM   1108  O   GLY A  75      -8.352  -1.226 -18.555  1.00  0.91           O  
ATOM   1109  H   GLY A  75      -9.107  -4.013 -19.692  1.00  0.91           H  
ATOM   1110 1HA  GLY A  75      -6.284  -3.444 -19.169  1.00  0.91           H  
ATOM   1111 2HA  GLY A  75      -7.185  -3.167 -20.654  1.00  0.91           H  
ATOM   1112  N   PRO A  76      -6.447  -0.732 -19.656  1.00  1.01           N  
ATOM   1113  CA  PRO A  76      -6.351   0.675 -19.336  1.00  1.01           C  
ATOM   1114  C   PRO A  76      -7.435   1.463 -20.019  1.00  1.01           C  
ATOM   1115  O   PRO A  76      -7.876   1.106 -21.113  1.00  1.01           O  
ATOM   1116  CB  PRO A  76      -4.975   1.045 -19.890  1.00  1.01           C  
ATOM   1117  CG  PRO A  76      -4.775   0.101 -21.067  1.00  1.01           C  
ATOM   1118  CD  PRO A  76      -5.491  -1.181 -20.688  1.00  1.01           C  
ATOM   1119  HA  PRO A  76      -6.386   0.812 -18.245  1.00  1.01           H  
ATOM   1120 1HB  PRO A  76      -4.971   2.110 -20.183  1.00  1.01           H  
ATOM   1121 2HB  PRO A  76      -4.212   0.920 -19.102  1.00  1.01           H  
ATOM   1122 1HG  PRO A  76      -5.185   0.550 -21.977  1.00  1.01           H  
ATOM   1123 2HG  PRO A  76      -3.703  -0.060 -21.250  1.00  1.01           H  
ATOM   1124 1HD  PRO A  76      -6.018  -1.540 -21.578  1.00  1.01           H  
ATOM   1125 2HD  PRO A  76      -4.804  -1.915 -20.313  1.00  1.01           H  
ATOM   1126  N   ALA A  77      -7.810   2.579 -19.434  1.00  1.15           N  
ATOM   1127  CA  ALA A  77      -8.747   3.444 -20.108  1.00  1.15           C  
ATOM   1128  C   ALA A  77      -8.130   4.013 -21.401  1.00  1.15           C  
ATOM   1129  O   ALA A  77      -6.944   4.348 -21.414  1.00  1.15           O  
ATOM   1130  CB  ALA A  77      -9.163   4.554 -19.166  1.00  1.15           C  
ATOM   1131  H   ALA A  77      -7.474   2.827 -18.502  1.00  1.15           H  
ATOM   1132  HA  ALA A  77      -9.604   2.861 -20.348  1.00  1.15           H  
ATOM   1133 1HB  ALA A  77      -9.889   5.190 -19.649  1.00  1.15           H  
ATOM   1134 2HB  ALA A  77      -9.601   4.121 -18.264  1.00  1.15           H  
ATOM   1135 3HB  ALA A  77      -8.288   5.145 -18.891  1.00  1.15           H  
ATOM   1136  N   PRO A  78      -8.905   4.147 -22.499  1.00  1.31           N  
ATOM   1137  CA  PRO A  78      -8.530   4.788 -23.746  1.00  1.31           C  
ATOM   1138  C   PRO A  78      -8.160   6.227 -23.485  1.00  1.31           C  
ATOM   1139  O   PRO A  78      -8.701   6.852 -22.565  1.00  1.31           O  
ATOM   1140  CB  PRO A  78      -9.801   4.690 -24.599  1.00  1.31           C  
ATOM   1141  CG  PRO A  78     -10.547   3.516 -24.035  1.00  1.31           C  
ATOM   1142  CD  PRO A  78     -10.229   3.507 -22.555  1.00  1.31           C  
ATOM   1143  HA  PRO A  78      -7.690   4.239 -24.203  1.00  1.31           H  
ATOM   1144 1HB  PRO A  78     -10.369   5.630 -24.536  1.00  1.31           H  
ATOM   1145 2HB  PRO A  78      -9.536   4.550 -25.660  1.00  1.31           H  
ATOM   1146 1HG  PRO A  78     -11.626   3.624 -24.232  1.00  1.31           H  
ATOM   1147 2HG  PRO A  78     -10.226   2.589 -24.543  1.00  1.31           H  
ATOM   1148 1HD  PRO A  78     -10.975   4.045 -21.959  1.00  1.31           H  
ATOM   1149 2HD  PRO A  78     -10.141   2.458 -22.297  1.00  1.31           H  
ATOM   1150  N   GLU A  79      -7.302   6.783 -24.331  1.00  1.49           N  
ATOM   1151  CA  GLU A  79      -6.906   8.182 -24.199  1.00  1.49           C  
ATOM   1152  C   GLU A  79      -8.113   9.106 -24.182  1.00  1.49           C  
ATOM   1153  O   GLU A  79      -8.123  10.102 -23.471  1.00  1.49           O  
ATOM   1154  CB  GLU A  79      -5.977   8.590 -25.332  1.00  1.49           C  
ATOM   1155  CG  GLU A  79      -5.438  10.012 -25.222  1.00  1.49           C  
ATOM   1156  CD  GLU A  79      -4.453  10.334 -26.303  1.00  1.49           C  
ATOM   1157  OE1 GLU A  79      -4.276   9.507 -27.174  1.00  1.49           O  
ATOM   1158  OE2 GLU A  79      -3.847  11.372 -26.253  1.00  1.49           O  
ATOM   1159  H   GLU A  79      -6.899   6.222 -25.069  1.00  1.49           H  
ATOM   1160  HA  GLU A  79      -6.372   8.298 -23.255  1.00  1.49           H  
ATOM   1161 1HB  GLU A  79      -5.130   7.924 -25.351  1.00  1.49           H  
ATOM   1162 2HB  GLU A  79      -6.496   8.495 -26.286  1.00  1.49           H  
ATOM   1163 1HG  GLU A  79      -6.274  10.709 -25.294  1.00  1.49           H  
ATOM   1164 2HG  GLU A  79      -4.971  10.146 -24.248  1.00  1.49           H  
ATOM   1165  N   ALA A  80      -9.141   8.781 -24.966  1.00  1.65           N  
ATOM   1166  CA  ALA A  80     -10.340   9.611 -25.012  1.00  1.65           C  
ATOM   1167  C   ALA A  80     -10.989   9.719 -23.633  1.00  1.65           C  
ATOM   1168  O   ALA A  80     -11.544  10.759 -23.277  1.00  1.65           O  
ATOM   1169  CB  ALA A  80     -11.346   9.026 -25.992  1.00  1.65           C  
ATOM   1170  H   ALA A  80      -9.080   7.952 -25.535  1.00  1.65           H  
ATOM   1171  HA  ALA A  80     -10.053  10.609 -25.336  1.00  1.65           H  
ATOM   1172 1HB  ALA A  80     -12.228   9.666 -26.029  1.00  1.65           H  
ATOM   1173 2HB  ALA A  80     -10.897   8.967 -26.982  1.00  1.65           H  
ATOM   1174 3HB  ALA A  80     -11.635   8.029 -25.662  1.00  1.65           H  
ATOM   1175  N   ILE A  81     -10.918   8.655 -22.845  1.00  1.76           N  
ATOM   1176  CA  ILE A  81     -11.557   8.644 -21.548  1.00  1.76           C  
ATOM   1177  C   ILE A  81     -10.675   9.364 -20.568  1.00  1.76           C  
ATOM   1178  O   ILE A  81     -11.153  10.175 -19.775  1.00  1.76           O  
ATOM   1179  CB  ILE A  81     -11.829   7.221 -21.079  1.00  1.76           C  
ATOM   1180  CG1 ILE A  81     -12.740   6.533 -22.084  1.00  1.76           C  
ATOM   1181  CG2 ILE A  81     -12.398   7.211 -19.672  1.00  1.76           C  
ATOM   1182  CD1 ILE A  81     -14.036   7.257 -22.303  1.00  1.76           C  
ATOM   1183  H   ILE A  81     -10.381   7.842 -23.126  1.00  1.76           H  
ATOM   1184  HA  ILE A  81     -12.504   9.175 -21.615  1.00  1.76           H  
ATOM   1185  HB  ILE A  81     -10.891   6.673 -21.089  1.00  1.76           H  
ATOM   1186 1HG1 ILE A  81     -12.217   6.456 -23.035  1.00  1.76           H  
ATOM   1187 2HG1 ILE A  81     -12.965   5.528 -21.729  1.00  1.76           H  
ATOM   1188 1HG2 ILE A  81     -12.564   6.183 -19.354  1.00  1.76           H  
ATOM   1189 2HG2 ILE A  81     -11.690   7.691 -18.996  1.00  1.76           H  
ATOM   1190 3HG2 ILE A  81     -13.342   7.754 -19.656  1.00  1.76           H  
ATOM   1191 1HD1 ILE A  81     -14.639   6.714 -23.031  1.00  1.76           H  
ATOM   1192 2HD1 ILE A  81     -14.580   7.325 -21.360  1.00  1.76           H  
ATOM   1193 3HD1 ILE A  81     -13.832   8.260 -22.677  1.00  1.76           H  
ATOM   1194  N   THR A  82      -9.378   9.085 -20.639  1.00  1.81           N  
ATOM   1195  CA  THR A  82      -8.435   9.725 -19.745  1.00  1.81           C  
ATOM   1196  C   THR A  82      -8.490  11.232 -19.935  1.00  1.81           C  
ATOM   1197  O   THR A  82      -8.514  11.987 -18.962  1.00  1.81           O  
ATOM   1198  CB  THR A  82      -7.012   9.230 -19.989  1.00  1.81           C  
ATOM   1199  OG1 THR A  82      -6.949   7.821 -19.745  1.00  1.81           O  
ATOM   1200  CG2 THR A  82      -6.072   9.952 -19.070  1.00  1.81           C  
ATOM   1201  H   THR A  82      -9.052   8.406 -21.329  1.00  1.81           H  
ATOM   1202  HA  THR A  82      -8.710   9.499 -18.719  1.00  1.81           H  
ATOM   1203  HB  THR A  82      -6.730   9.425 -21.024  1.00  1.81           H  
ATOM   1204  HG1 THR A  82      -7.463   7.364 -20.434  1.00  1.81           H  
ATOM   1205 1HG2 THR A  82      -5.054   9.609 -19.240  1.00  1.81           H  
ATOM   1206 2HG2 THR A  82      -6.140  11.015 -19.278  1.00  1.81           H  
ATOM   1207 3HG2 THR A  82      -6.352   9.764 -18.034  1.00  1.81           H  
ATOM   1208  N   ASP A  83      -8.538  11.673 -21.194  1.00  1.81           N  
ATOM   1209  CA  ASP A  83      -8.599  13.087 -21.487  1.00  1.81           C  
ATOM   1210  C   ASP A  83      -9.895  13.670 -20.942  1.00  1.81           C  
ATOM   1211  O   ASP A  83      -9.867  14.746 -20.352  1.00  1.81           O  
ATOM   1212  CB  ASP A  83      -8.486  13.342 -22.991  1.00  1.81           C  
ATOM   1213  CG  ASP A  83      -8.320  14.824 -23.335  1.00  1.81           C  
ATOM   1214  OD1 ASP A  83      -7.313  15.389 -22.974  1.00  1.81           O  
ATOM   1215  OD2 ASP A  83      -9.199  15.382 -23.958  1.00  1.81           O  
ATOM   1216  H   ASP A  83      -8.507  11.012 -21.965  1.00  1.81           H  
ATOM   1217  HA  ASP A  83      -7.763  13.579 -20.991  1.00  1.81           H  
ATOM   1218 1HB  ASP A  83      -7.636  12.783 -23.392  1.00  1.81           H  
ATOM   1219 2HB  ASP A  83      -9.383  12.957 -23.486  1.00  1.81           H  
ATOM   1220  N   LYS A  84     -11.033  12.968 -21.088  1.00  1.79           N  
ATOM   1221  CA  LYS A  84     -12.272  13.496 -20.523  1.00  1.79           C  
ATOM   1222  C   LYS A  84     -12.177  13.606 -19.002  1.00  1.79           C  
ATOM   1223  O   LYS A  84     -12.639  14.594 -18.430  1.00  1.79           O  
ATOM   1224  CB  LYS A  84     -13.476  12.657 -20.946  1.00  1.79           C  
ATOM   1225  CG  LYS A  84     -13.857  12.839 -22.418  1.00  1.79           C  
ATOM   1226  CD  LYS A  84     -15.026  11.951 -22.829  1.00  1.79           C  
ATOM   1227  CE  LYS A  84     -15.377  12.160 -24.297  1.00  1.79           C  
ATOM   1228  NZ  LYS A  84     -16.518  11.305 -24.733  1.00  1.79           N  
ATOM   1229  H   LYS A  84     -11.055  12.092 -21.613  1.00  1.79           H  
ATOM   1230  HA  LYS A  84     -12.421  14.500 -20.918  1.00  1.79           H  
ATOM   1231 1HB  LYS A  84     -13.252  11.599 -20.786  1.00  1.79           H  
ATOM   1232 2HB  LYS A  84     -14.337  12.911 -20.330  1.00  1.79           H  
ATOM   1233 1HG  LYS A  84     -14.141  13.881 -22.577  1.00  1.79           H  
ATOM   1234 2HG  LYS A  84     -13.004  12.633 -23.049  1.00  1.79           H  
ATOM   1235 1HD  LYS A  84     -14.747  10.904 -22.675  1.00  1.79           H  
ATOM   1236 2HD  LYS A  84     -15.895  12.175 -22.213  1.00  1.79           H  
ATOM   1237 1HE  LYS A  84     -15.641  13.205 -24.450  1.00  1.79           H  
ATOM   1238 2HE  LYS A  84     -14.504  11.922 -24.906  1.00  1.79           H  
ATOM   1239 1HZ  LYS A  84     -16.716  11.479 -25.708  1.00  1.79           H  
ATOM   1240 2HZ  LYS A  84     -16.281  10.332 -24.608  1.00  1.79           H  
ATOM   1241 3HZ  LYS A  84     -17.335  11.526 -24.180  1.00  1.79           H  
ATOM   1242  N   ILE A  85     -11.503  12.648 -18.349  1.00  1.79           N  
ATOM   1243  CA  ILE A  85     -11.325  12.722 -16.900  1.00  1.79           C  
ATOM   1244  C   ILE A  85     -10.536  13.985 -16.570  1.00  1.79           C  
ATOM   1245  O   ILE A  85     -10.878  14.728 -15.640  1.00  1.79           O  
ATOM   1246  CB  ILE A  85     -10.583  11.483 -16.330  1.00  1.79           C  
ATOM   1247  CG1 ILE A  85     -11.472  10.218 -16.431  1.00  1.79           C  
ATOM   1248  CG2 ILE A  85     -10.156  11.738 -14.884  1.00  1.79           C  
ATOM   1249  CD1 ILE A  85     -10.719   8.909 -16.159  1.00  1.79           C  
ATOM   1250  H   ILE A  85     -11.148  11.843 -18.865  1.00  1.79           H  
ATOM   1251  HA  ILE A  85     -12.300  12.777 -16.429  1.00  1.79           H  
ATOM   1252  HB  ILE A  85      -9.697  11.297 -16.922  1.00  1.79           H  
ATOM   1253 1HG1 ILE A  85     -12.284  10.304 -15.713  1.00  1.79           H  
ATOM   1254 2HG1 ILE A  85     -11.900  10.170 -17.428  1.00  1.79           H  
ATOM   1255 1HG2 ILE A  85      -9.617  10.868 -14.506  1.00  1.79           H  
ATOM   1256 2HG2 ILE A  85      -9.505  12.611 -14.846  1.00  1.79           H  
ATOM   1257 3HG2 ILE A  85     -11.036  11.916 -14.268  1.00  1.79           H  
ATOM   1258 1HD1 ILE A  85     -11.405   8.068 -16.246  1.00  1.79           H  
ATOM   1259 2HD1 ILE A  85      -9.917   8.792 -16.877  1.00  1.79           H  
ATOM   1260 3HD1 ILE A  85     -10.303   8.934 -15.154  1.00  1.79           H  
ATOM   1261  N   PHE A  86      -9.477  14.240 -17.330  1.00  1.82           N  
ATOM   1262  CA  PHE A  86      -8.672  15.424 -17.102  1.00  1.82           C  
ATOM   1263  C   PHE A  86      -9.462  16.715 -17.364  1.00  1.82           C  
ATOM   1264  O   PHE A  86      -9.378  17.667 -16.581  1.00  1.82           O  
ATOM   1265  CB  PHE A  86      -7.430  15.378 -17.982  1.00  1.82           C  
ATOM   1266  CG  PHE A  86      -6.469  14.308 -17.572  1.00  1.82           C  
ATOM   1267  CD1 PHE A  86      -6.613  13.665 -16.351  1.00  1.82           C  
ATOM   1268  CD2 PHE A  86      -5.419  13.945 -18.395  1.00  1.82           C  
ATOM   1269  CE1 PHE A  86      -5.732  12.680 -15.966  1.00  1.82           C  
ATOM   1270  CE2 PHE A  86      -4.529  12.964 -18.009  1.00  1.82           C  
ATOM   1271  CZ  PHE A  86      -4.688  12.328 -16.793  1.00  1.82           C  
ATOM   1272  H   PHE A  86      -9.222  13.585 -18.072  1.00  1.82           H  
ATOM   1273  HA  PHE A  86      -8.356  15.424 -16.060  1.00  1.82           H  
ATOM   1274 1HB  PHE A  86      -7.722  15.197 -19.015  1.00  1.82           H  
ATOM   1275 2HB  PHE A  86      -6.919  16.334 -17.949  1.00  1.82           H  
ATOM   1276  HD1 PHE A  86      -7.437  13.944 -15.696  1.00  1.82           H  
ATOM   1277  HD2 PHE A  86      -5.299  14.446 -19.357  1.00  1.82           H  
ATOM   1278  HE1 PHE A  86      -5.861  12.180 -15.007  1.00  1.82           H  
ATOM   1279  HE2 PHE A  86      -3.705  12.685 -18.665  1.00  1.82           H  
ATOM   1280  HZ  PHE A  86      -3.991  11.550 -16.490  1.00  1.82           H  
ATOM   1281  N   GLN A  87     -10.278  16.742 -18.426  1.00  1.89           N  
ATOM   1282  CA  GLN A  87     -11.050  17.945 -18.734  1.00  1.89           C  
ATOM   1283  C   GLN A  87     -12.035  18.276 -17.629  1.00  1.89           C  
ATOM   1284  O   GLN A  87     -12.210  19.451 -17.267  1.00  1.89           O  
ATOM   1285  CB  GLN A  87     -11.864  17.789 -20.026  1.00  1.89           C  
ATOM   1286  CG  GLN A  87     -11.085  17.748 -21.338  1.00  1.89           C  
ATOM   1287  CD  GLN A  87     -12.034  17.534 -22.521  1.00  1.89           C  
ATOM   1288  OE1 GLN A  87     -13.171  18.031 -22.497  1.00  1.89           O  
ATOM   1289  NE2 GLN A  87     -11.600  16.814 -23.545  1.00  1.89           N  
ATOM   1290  H   GLN A  87     -10.323  15.937 -19.050  1.00  1.89           H  
ATOM   1291  HA  GLN A  87     -10.360  18.781 -18.839  1.00  1.89           H  
ATOM   1292 1HB  GLN A  87     -12.435  16.861 -19.964  1.00  1.89           H  
ATOM   1293 2HB  GLN A  87     -12.585  18.601 -20.090  1.00  1.89           H  
ATOM   1294 1HG  GLN A  87     -10.566  18.693 -21.478  1.00  1.89           H  
ATOM   1295 2HG  GLN A  87     -10.370  16.931 -21.320  1.00  1.89           H  
ATOM   1296 1HE2 GLN A  87     -12.187  16.653 -24.330  1.00  1.89           H  
ATOM   1297 2HE2 GLN A  87     -10.655  16.403 -23.551  1.00  1.89           H  
ATOM   1298  N   ILE A  88     -12.680  17.247 -17.070  1.00  1.99           N  
ATOM   1299  CA  ILE A  88     -13.604  17.556 -16.009  1.00  1.99           C  
ATOM   1300  C   ILE A  88     -12.847  17.896 -14.735  1.00  1.99           C  
ATOM   1301  O   ILE A  88     -13.234  18.832 -14.057  1.00  1.99           O  
ATOM   1302  CB  ILE A  88     -14.633  16.414 -15.775  1.00  1.99           C  
ATOM   1303  CG1 ILE A  88     -13.965  15.144 -15.277  1.00  1.99           C  
ATOM   1304  CG2 ILE A  88     -15.396  16.142 -17.057  1.00  1.99           C  
ATOM   1305  CD1 ILE A  88     -14.916  14.056 -14.887  1.00  1.99           C  
ATOM   1306  H   ILE A  88     -12.538  16.290 -17.399  1.00  1.99           H  
ATOM   1307  HA  ILE A  88     -14.178  18.432 -16.299  1.00  1.99           H  
ATOM   1308  HB  ILE A  88     -15.335  16.726 -15.007  1.00  1.99           H  
ATOM   1309 1HG1 ILE A  88     -13.332  14.782 -16.053  1.00  1.99           H  
ATOM   1310 2HG1 ILE A  88     -13.370  15.358 -14.407  1.00  1.99           H  
ATOM   1311 1HG2 ILE A  88     -16.135  15.361 -16.885  1.00  1.99           H  
ATOM   1312 2HG2 ILE A  88     -15.898  17.053 -17.379  1.00  1.99           H  
ATOM   1313 3HG2 ILE A  88     -14.705  15.821 -17.831  1.00  1.99           H  
ATOM   1314 1HD1 ILE A  88     -14.349  13.186 -14.552  1.00  1.99           H  
ATOM   1315 2HD1 ILE A  88     -15.558  14.406 -14.079  1.00  1.99           H  
ATOM   1316 3HD1 ILE A  88     -15.526  13.782 -15.747  1.00  1.99           H  
ATOM   1317  N   SER A  89     -11.679  17.282 -14.487  1.00  2.10           N  
ATOM   1318  CA  SER A  89     -10.938  17.554 -13.257  1.00  2.10           C  
ATOM   1319  C   SER A  89     -10.497  19.012 -13.184  1.00  2.10           C  
ATOM   1320  O   SER A  89     -10.678  19.693 -12.168  1.00  2.10           O  
ATOM   1321  CB  SER A  89      -9.725  16.647 -13.186  1.00  2.10           C  
ATOM   1322  OG  SER A  89     -10.111  15.296 -13.093  1.00  2.10           O  
ATOM   1323  H   SER A  89     -11.350  16.538 -15.101  1.00  2.10           H  
ATOM   1324  HA  SER A  89     -11.582  17.332 -12.410  1.00  2.10           H  
ATOM   1325 1HB  SER A  89      -9.114  16.792 -14.074  1.00  2.10           H  
ATOM   1326 2HB  SER A  89      -9.120  16.918 -12.323  1.00  2.10           H  
ATOM   1327  HG  SER A  89     -10.583  15.102 -13.937  1.00  2.10           H  
ATOM   1328  N   LYS A  90     -10.023  19.525 -14.313  1.00  2.20           N  
ATOM   1329  CA  LYS A  90      -9.551  20.898 -14.439  1.00  2.20           C  
ATOM   1330  C   LYS A  90     -10.657  21.930 -14.269  1.00  2.20           C  
ATOM   1331  O   LYS A  90     -10.378  23.118 -14.088  1.00  2.20           O  
ATOM   1332  CB  LYS A  90      -8.880  21.108 -15.795  1.00  2.20           C  
ATOM   1333  CG  LYS A  90      -7.544  20.389 -15.964  1.00  2.20           C  
ATOM   1334  CD  LYS A  90      -6.963  20.623 -17.351  1.00  2.20           C  
ATOM   1335  CE  LYS A  90      -5.630  19.906 -17.524  1.00  2.20           C  
ATOM   1336  NZ  LYS A  90      -5.054  20.122 -18.885  1.00  2.20           N  
ATOM   1337  H   LYS A  90      -9.931  18.907 -15.123  1.00  2.20           H  
ATOM   1338  HA  LYS A  90      -8.813  21.074 -13.658  1.00  2.20           H  
ATOM   1339 1HB  LYS A  90      -9.552  20.740 -16.579  1.00  2.20           H  
ATOM   1340 2HB  LYS A  90      -8.726  22.171 -15.967  1.00  2.20           H  
ATOM   1341 1HG  LYS A  90      -6.841  20.758 -15.218  1.00  2.20           H  
ATOM   1342 2HG  LYS A  90      -7.681  19.323 -15.807  1.00  2.20           H  
ATOM   1343 1HD  LYS A  90      -7.667  20.248 -18.098  1.00  2.20           H  
ATOM   1344 2HD  LYS A  90      -6.818  21.689 -17.513  1.00  2.20           H  
ATOM   1345 1HE  LYS A  90      -4.927  20.274 -16.779  1.00  2.20           H  
ATOM   1346 2HE  LYS A  90      -5.781  18.835 -17.370  1.00  2.20           H  
ATOM   1347 1HZ  LYS A  90      -4.174  19.632 -18.962  1.00  2.20           H  
ATOM   1348 2HZ  LYS A  90      -5.696  19.773 -19.581  1.00  2.20           H  
ATOM   1349 3HZ  LYS A  90      -4.902  21.110 -19.033  1.00  2.20           H  
ATOM   1350  N   THR A  91     -11.906  21.493 -14.394  1.00  2.24           N  
ATOM   1351  CA  THR A  91     -13.045  22.370 -14.337  1.00  2.24           C  
ATOM   1352  C   THR A  91     -13.996  22.062 -13.175  1.00  2.24           C  
ATOM   1353  O   THR A  91     -15.148  22.507 -13.190  1.00  2.24           O  
ATOM   1354  CB  THR A  91     -13.784  22.356 -15.697  1.00  2.24           C  
ATOM   1355  OG1 THR A  91     -14.171  21.010 -16.055  1.00  2.24           O  
ATOM   1356  CG2 THR A  91     -12.880  22.908 -16.786  1.00  2.24           C  
ATOM   1357  H   THR A  91     -12.097  20.500 -14.501  1.00  2.24           H  
ATOM   1358  HA  THR A  91     -12.679  23.383 -14.184  1.00  2.24           H  
ATOM   1359  HB  THR A  91     -14.676  22.973 -15.620  1.00  2.24           H  
ATOM   1360  HG1 THR A  91     -13.373  20.483 -16.365  1.00  2.24           H  
ATOM   1361 1HG2 THR A  91     -13.412  22.904 -17.735  1.00  2.24           H  
ATOM   1362 2HG2 THR A  91     -12.587  23.927 -16.535  1.00  2.24           H  
ATOM   1363 3HG2 THR A  91     -11.990  22.284 -16.871  1.00  2.24           H  
ATOM   1364  N   ILE A  92     -13.533  21.344 -12.143  1.00  2.20           N  
ATOM   1365  CA  ILE A  92     -14.447  21.087 -11.030  1.00  2.20           C  
ATOM   1366  C   ILE A  92     -14.449  22.245 -10.037  1.00  2.20           C  
ATOM   1367  O   ILE A  92     -13.424  22.570  -9.441  1.00  2.20           O  
ATOM   1368  CB  ILE A  92     -14.085  19.817 -10.231  1.00  2.20           C  
ATOM   1369  CG1 ILE A  92     -14.022  18.612 -11.094  1.00  2.20           C  
ATOM   1370  CG2 ILE A  92     -15.090  19.609  -9.177  1.00  2.20           C  
ATOM   1371  CD1 ILE A  92     -15.289  18.299 -11.845  1.00  2.20           C  
ATOM   1372  H   ILE A  92     -12.585  20.959 -12.149  1.00  2.20           H  
ATOM   1373  HA  ILE A  92     -15.454  20.968 -11.426  1.00  2.20           H  
ATOM   1374  HB  ILE A  92     -13.103  19.939  -9.779  1.00  2.20           H  
ATOM   1375 1HG1 ILE A  92     -13.225  18.759 -11.762  1.00  2.20           H  
ATOM   1376 2HG1 ILE A  92     -13.780  17.755 -10.471  1.00  2.20           H  
ATOM   1377 1HG2 ILE A  92     -14.857  18.736  -8.609  1.00  2.20           H  
ATOM   1378 2HG2 ILE A  92     -15.090  20.460  -8.529  1.00  2.20           H  
ATOM   1379 3HG2 ILE A  92     -16.073  19.483  -9.625  1.00  2.20           H  
ATOM   1380 1HD1 ILE A  92     -15.141  17.404 -12.449  1.00  2.20           H  
ATOM   1381 2HD1 ILE A  92     -16.100  18.132 -11.137  1.00  2.20           H  
ATOM   1382 3HD1 ILE A  92     -15.535  19.139 -12.496  1.00  2.20           H  
ATOM   1383  N   GLU A  93     -15.620  22.852  -9.841  1.00  2.07           N  
ATOM   1384  CA  GLU A  93     -15.761  23.976  -8.914  1.00  2.07           C  
ATOM   1385  C   GLU A  93     -15.933  23.486  -7.475  1.00  2.07           C  
ATOM   1386  O   GLU A  93     -15.523  24.147  -6.519  1.00  2.07           O  
ATOM   1387  CB  GLU A  93     -16.957  24.837  -9.318  1.00  2.07           C  
ATOM   1388  CG  GLU A  93     -16.794  25.540 -10.666  1.00  2.07           C  
ATOM   1389  CD  GLU A  93     -18.000  26.365 -11.058  1.00  2.07           C  
ATOM   1390  OE1 GLU A  93     -18.981  26.324 -10.353  1.00  2.07           O  
ATOM   1391  OE2 GLU A  93     -17.935  27.038 -12.061  1.00  2.07           O  
ATOM   1392  H   GLU A  93     -16.419  22.540 -10.376  1.00  2.07           H  
ATOM   1393  HA  GLU A  93     -14.855  24.581  -8.963  1.00  2.07           H  
ATOM   1394 1HB  GLU A  93     -17.850  24.214  -9.367  1.00  2.07           H  
ATOM   1395 2HB  GLU A  93     -17.130  25.597  -8.557  1.00  2.07           H  
ATOM   1396 1HG  GLU A  93     -15.922  26.191 -10.618  1.00  2.07           H  
ATOM   1397 2HG  GLU A  93     -16.607  24.786 -11.433  1.00  2.07           H  
ATOM   1398  N   GLU A  94     -16.563  22.325  -7.341  1.00  1.87           N  
ATOM   1399  CA  GLU A  94     -16.832  21.693  -6.058  1.00  1.87           C  
ATOM   1400  C   GLU A  94     -16.931  20.187  -6.248  1.00  1.87           C  
ATOM   1401  O   GLU A  94     -17.335  19.721  -7.312  1.00  1.87           O  
ATOM   1402  CB  GLU A  94     -18.130  22.230  -5.449  1.00  1.87           C  
ATOM   1403  CG  GLU A  94     -19.388  21.909  -6.255  1.00  1.87           C  
ATOM   1404  CD  GLU A  94     -20.660  22.481  -5.640  1.00  1.87           C  
ATOM   1405  OE1 GLU A  94     -20.566  23.163  -4.646  1.00  1.87           O  
ATOM   1406  OE2 GLU A  94     -21.719  22.231  -6.172  1.00  1.87           O  
ATOM   1407  H   GLU A  94     -16.860  21.856  -8.181  1.00  1.87           H  
ATOM   1408  HA  GLU A  94     -16.004  21.901  -5.380  1.00  1.87           H  
ATOM   1409 1HB  GLU A  94     -18.260  21.815  -4.449  1.00  1.87           H  
ATOM   1410 2HB  GLU A  94     -18.063  23.314  -5.348  1.00  1.87           H  
ATOM   1411 1HG  GLU A  94     -19.269  22.312  -7.262  1.00  1.87           H  
ATOM   1412 2HG  GLU A  94     -19.482  20.826  -6.335  1.00  1.87           H  
ATOM   1413  N   TYR A  95     -16.638  19.427  -5.204  1.00  1.64           N  
ATOM   1414  CA  TYR A  95     -16.754  17.977  -5.286  1.00  1.64           C  
ATOM   1415  C   TYR A  95     -17.789  17.429  -4.323  1.00  1.64           C  
ATOM   1416  O   TYR A  95     -17.939  17.929  -3.208  1.00  1.64           O  
ATOM   1417  CB  TYR A  95     -15.407  17.320  -4.957  1.00  1.64           C  
ATOM   1418  CG  TYR A  95     -14.284  17.539  -5.952  1.00  1.64           C  
ATOM   1419  CD1 TYR A  95     -13.512  18.698  -5.911  1.00  1.64           C  
ATOM   1420  CD2 TYR A  95     -13.998  16.547  -6.882  1.00  1.64           C  
ATOM   1421  CE1 TYR A  95     -12.468  18.863  -6.811  1.00  1.64           C  
ATOM   1422  CE2 TYR A  95     -12.955  16.710  -7.773  1.00  1.64           C  
ATOM   1423  CZ  TYR A  95     -12.193  17.860  -7.742  1.00  1.64           C  
ATOM   1424  OH  TYR A  95     -11.157  18.011  -8.633  1.00  1.64           O  
ATOM   1425  H   TYR A  95     -16.320  19.857  -4.347  1.00  1.64           H  
ATOM   1426  HA  TYR A  95     -17.058  17.702  -6.296  1.00  1.64           H  
ATOM   1427 1HB  TYR A  95     -15.067  17.679  -3.986  1.00  1.64           H  
ATOM   1428 2HB  TYR A  95     -15.560  16.241  -4.856  1.00  1.64           H  
ATOM   1429  HD1 TYR A  95     -13.728  19.474  -5.177  1.00  1.64           H  
ATOM   1430  HD2 TYR A  95     -14.597  15.636  -6.904  1.00  1.64           H  
ATOM   1431  HE1 TYR A  95     -11.864  19.770  -6.785  1.00  1.64           H  
ATOM   1432  HE2 TYR A  95     -12.733  15.929  -8.501  1.00  1.64           H  
ATOM   1433  HH  TYR A  95     -10.850  18.924  -8.615  1.00  1.64           H  
ATOM   1434  N   ALA A  96     -18.476  16.371  -4.739  1.00  1.43           N  
ATOM   1435  CA  ALA A  96     -19.375  15.669  -3.837  1.00  1.43           C  
ATOM   1436  C   ALA A  96     -18.501  14.790  -2.948  1.00  1.43           C  
ATOM   1437  O   ALA A  96     -17.474  14.295  -3.415  1.00  1.43           O  
ATOM   1438  CB  ALA A  96     -20.413  14.877  -4.616  1.00  1.43           C  
ATOM   1439  H   ALA A  96     -18.346  16.029  -5.681  1.00  1.43           H  
ATOM   1440  HA  ALA A  96     -19.883  16.399  -3.205  1.00  1.43           H  
ATOM   1441 1HB  ALA A  96     -21.078  14.376  -3.926  1.00  1.43           H  
ATOM   1442 2HB  ALA A  96     -20.996  15.555  -5.237  1.00  1.43           H  
ATOM   1443 3HB  ALA A  96     -19.918  14.139  -5.252  1.00  1.43           H  
ATOM   1444  N   GLN A  97     -18.900  14.570  -1.700  1.00  1.24           N  
ATOM   1445  CA  GLN A  97     -18.093  13.751  -0.792  1.00  1.24           C  
ATOM   1446  C   GLN A  97     -18.947  13.114   0.306  1.00  1.24           C  
ATOM   1447  O   GLN A  97     -19.996  13.641   0.677  1.00  1.24           O  
ATOM   1448  CB  GLN A  97     -16.941  14.604  -0.207  1.00  1.24           C  
ATOM   1449  CG  GLN A  97     -15.944  13.873   0.709  1.00  1.24           C  
ATOM   1450  CD  GLN A  97     -15.201  12.792  -0.025  1.00  1.24           C  
ATOM   1451  OE1 GLN A  97     -15.864  11.842  -0.413  1.00  1.24           O  
ATOM   1452  NE2 GLN A  97     -13.877  12.888  -0.178  1.00  1.24           N  
ATOM   1453  H   GLN A  97     -19.754  14.992  -1.366  1.00  1.24           H  
ATOM   1454  HA  GLN A  97     -17.649  12.940  -1.371  1.00  1.24           H  
ATOM   1455 1HB  GLN A  97     -16.368  15.042  -1.027  1.00  1.24           H  
ATOM   1456 2HB  GLN A  97     -17.365  15.429   0.364  1.00  1.24           H  
ATOM   1457 1HG  GLN A  97     -15.212  14.604   1.048  1.00  1.24           H  
ATOM   1458 2HG  GLN A  97     -16.443  13.446   1.566  1.00  1.24           H  
ATOM   1459 1HE2 GLN A  97     -13.370  12.151  -0.634  1.00  1.24           H  
ATOM   1460 2HE2 GLN A  97     -13.386  13.687   0.172  1.00  1.24           H  
ATOM   1461  N   CYS A  98     -18.481  11.971   0.803  1.00  1.09           N  
ATOM   1462  CA  CYS A  98     -19.142  11.228   1.880  1.00  1.09           C  
ATOM   1463  C   CYS A  98     -18.219  10.971   3.080  1.00  1.09           C  
ATOM   1464  O   CYS A  98     -17.845   9.826   3.317  1.00  1.09           O  
ATOM   1465  CB  CYS A  98     -19.602   9.870   1.406  1.00  1.09           C  
ATOM   1466  SG  CYS A  98     -20.670   9.924   0.069  1.00  1.09           S  
ATOM   1467  H   CYS A  98     -17.606  11.636   0.398  1.00  1.09           H  
ATOM   1468  HA  CYS A  98     -20.026  11.778   2.179  1.00  1.09           H  
ATOM   1469 1HB  CYS A  98     -18.743   9.258   1.130  1.00  1.09           H  
ATOM   1470 2HB  CYS A  98     -20.117   9.361   2.219  1.00  1.09           H  
ATOM   1471  HG  CYS A  98     -19.697   9.901  -0.871  1.00  1.09           H  
ATOM   1472  N   PRO A  99     -17.899  11.977   3.908  1.00  0.97           N  
ATOM   1473  CA  PRO A  99     -16.878  11.951   4.954  1.00  0.97           C  
ATOM   1474  C   PRO A  99     -17.110  10.905   6.054  1.00  0.97           C  
ATOM   1475  O   PRO A  99     -16.178  10.554   6.777  1.00  0.97           O  
ATOM   1476  CB  PRO A  99     -16.951  13.376   5.525  1.00  0.97           C  
ATOM   1477  CG  PRO A  99     -18.339  13.863   5.193  1.00  0.97           C  
ATOM   1478  CD  PRO A  99     -18.668  13.239   3.862  1.00  0.97           C  
ATOM   1479  HA  PRO A  99     -15.899  11.789   4.488  1.00  0.97           H  
ATOM   1480 1HB  PRO A  99     -16.768  13.346   6.612  1.00  0.97           H  
ATOM   1481 2HB  PRO A  99     -16.161  13.998   5.083  1.00  0.97           H  
ATOM   1482 1HG  PRO A  99     -19.042  13.558   5.992  1.00  0.97           H  
ATOM   1483 2HG  PRO A  99     -18.357  14.962   5.158  1.00  0.97           H  
ATOM   1484 1HD  PRO A  99     -19.747  13.064   3.843  1.00  0.97           H  
ATOM   1485 2HD  PRO A  99     -18.335  13.880   3.039  1.00  0.97           H  
ATOM   1486  N   ASP A 100     -18.336  10.395   6.177  1.00  0.88           N  
ATOM   1487  CA  ASP A 100     -18.647   9.404   7.203  1.00  0.88           C  
ATOM   1488  C   ASP A 100     -18.386   7.957   6.740  1.00  0.88           C  
ATOM   1489  O   ASP A 100     -18.541   7.010   7.517  1.00  0.88           O  
ATOM   1490  CB  ASP A 100     -20.104   9.555   7.633  1.00  0.88           C  
ATOM   1491  CG  ASP A 100     -20.368  10.878   8.346  1.00  0.88           C  
ATOM   1492  OD1 ASP A 100     -19.547  11.291   9.129  1.00  0.88           O  
ATOM   1493  OD2 ASP A 100     -21.383  11.472   8.081  1.00  0.88           O  
ATOM   1494  H   ASP A 100     -19.071  10.700   5.559  1.00  0.88           H  
ATOM   1495  HA  ASP A 100     -18.011   9.599   8.066  1.00  0.88           H  
ATOM   1496 1HB  ASP A 100     -20.748   9.491   6.757  1.00  0.88           H  
ATOM   1497 2HB  ASP A 100     -20.373   8.736   8.300  1.00  0.88           H  
ATOM   1498  N   LEU A 101     -17.976   7.785   5.482  1.00  0.81           N  
ATOM   1499  CA  LEU A 101     -17.648   6.463   4.941  1.00  0.81           C  
ATOM   1500  C   LEU A 101     -16.171   6.177   5.219  1.00  0.81           C  
ATOM   1501  O   LEU A 101     -15.288   6.942   4.823  1.00  0.81           O  
ATOM   1502  CB  LEU A 101     -18.003   6.421   3.445  1.00  0.81           C  
ATOM   1503  CG  LEU A 101     -17.826   5.120   2.689  1.00  0.81           C  
ATOM   1504  CD1 LEU A 101     -18.750   5.086   1.519  1.00  0.81           C  
ATOM   1505  CD2 LEU A 101     -16.437   5.037   2.182  1.00  0.81           C  
ATOM   1506  H   LEU A 101     -17.873   8.595   4.870  1.00  0.81           H  
ATOM   1507  HA  LEU A 101     -18.248   5.713   5.454  1.00  0.81           H  
ATOM   1508 1HB  LEU A 101     -19.054   6.690   3.354  1.00  0.81           H  
ATOM   1509 2HB  LEU A 101     -17.455   7.160   2.936  1.00  0.81           H  
ATOM   1510  HG  LEU A 101     -18.028   4.303   3.322  1.00  0.81           H  
ATOM   1511 1HD1 LEU A 101     -18.607   4.156   0.983  1.00  0.81           H  
ATOM   1512 2HD1 LEU A 101     -19.780   5.157   1.857  1.00  0.81           H  
ATOM   1513 3HD1 LEU A 101     -18.522   5.923   0.871  1.00  0.81           H  
ATOM   1514 1HD2 LEU A 101     -16.326   4.123   1.622  1.00  0.81           H  
ATOM   1515 2HD2 LEU A 101     -16.243   5.868   1.539  1.00  0.81           H  
ATOM   1516 3HD2 LEU A 101     -15.734   5.057   3.014  1.00  0.81           H  
ATOM   1517  N   LYS A 102     -15.905   5.085   5.939  1.00  0.75           N  
ATOM   1518  CA  LYS A 102     -14.540   4.792   6.375  1.00  0.75           C  
ATOM   1519  C   LYS A 102     -13.854   3.600   5.703  1.00  0.75           C  
ATOM   1520  O   LYS A 102     -12.648   3.638   5.493  1.00  0.75           O  
ATOM   1521  CB  LYS A 102     -14.559   4.587   7.889  1.00  0.75           C  
ATOM   1522  CG  LYS A 102     -14.974   5.833   8.666  1.00  0.75           C  
ATOM   1523  CD  LYS A 102     -14.963   5.593  10.163  1.00  0.75           C  
ATOM   1524  CE  LYS A 102     -15.401   6.840  10.921  1.00  0.75           C  
ATOM   1525  NZ  LYS A 102     -15.432   6.612  12.393  1.00  0.75           N  
ATOM   1526  H   LYS A 102     -16.667   4.491   6.225  1.00  0.75           H  
ATOM   1527  HA  LYS A 102     -13.930   5.669   6.163  1.00  0.75           H  
ATOM   1528 1HB  LYS A 102     -15.252   3.785   8.142  1.00  0.75           H  
ATOM   1529 2HB  LYS A 102     -13.568   4.283   8.228  1.00  0.75           H  
ATOM   1530 1HG  LYS A 102     -14.293   6.651   8.429  1.00  0.75           H  
ATOM   1531 2HG  LYS A 102     -15.982   6.130   8.366  1.00  0.75           H  
ATOM   1532 1HD  LYS A 102     -15.645   4.776  10.403  1.00  0.75           H  
ATOM   1533 2HD  LYS A 102     -13.960   5.314  10.484  1.00  0.75           H  
ATOM   1534 1HE  LYS A 102     -14.707   7.651  10.702  1.00  0.75           H  
ATOM   1535 2HE  LYS A 102     -16.399   7.129  10.584  1.00  0.75           H  
ATOM   1536 1HZ  LYS A 102     -15.727   7.458  12.860  1.00  0.75           H  
ATOM   1537 2HZ  LYS A 102     -16.083   5.868  12.605  1.00  0.75           H  
ATOM   1538 3HZ  LYS A 102     -14.510   6.354  12.714  1.00  0.75           H  
ATOM   1539  N   VAL A 103     -14.602   2.542   5.396  1.00  0.71           N  
ATOM   1540  CA  VAL A 103     -14.057   1.299   4.817  1.00  0.71           C  
ATOM   1541  C   VAL A 103     -12.850   0.679   5.543  1.00  0.71           C  
ATOM   1542  O   VAL A 103     -11.715   1.164   5.481  1.00  0.71           O  
ATOM   1543  CB  VAL A 103     -13.670   1.533   3.360  1.00  0.71           C  
ATOM   1544  CG1 VAL A 103     -13.016   0.324   2.796  1.00  0.71           C  
ATOM   1545  CG2 VAL A 103     -14.901   1.838   2.600  1.00  0.71           C  
ATOM   1546  H   VAL A 103     -15.590   2.585   5.578  1.00  0.71           H  
ATOM   1547  HA  VAL A 103     -14.862   0.571   4.821  1.00  0.71           H  
ATOM   1548  HB  VAL A 103     -12.966   2.365   3.298  1.00  0.71           H  
ATOM   1549 1HG1 VAL A 103     -12.745   0.503   1.757  1.00  0.71           H  
ATOM   1550 2HG1 VAL A 103     -12.130   0.104   3.374  1.00  0.71           H  
ATOM   1551 3HG1 VAL A 103     -13.708  -0.519   2.858  1.00  0.71           H  
ATOM   1552 1HG2 VAL A 103     -14.655   2.026   1.561  1.00  0.71           H  
ATOM   1553 2HG2 VAL A 103     -15.586   0.995   2.667  1.00  0.71           H  
ATOM   1554 3HG2 VAL A 103     -15.355   2.699   3.036  1.00  0.71           H  
ATOM   1555  N   ASP A 104     -13.063  -0.471   6.163  1.00  0.67           N  
ATOM   1556  CA  ASP A 104     -11.943  -1.088   6.853  1.00  0.67           C  
ATOM   1557  C   ASP A 104     -11.115  -1.916   5.895  1.00  0.67           C  
ATOM   1558  O   ASP A 104     -11.301  -3.123   5.740  1.00  0.67           O  
ATOM   1559  CB  ASP A 104     -12.384  -1.940   8.036  1.00  0.67           C  
ATOM   1560  CG  ASP A 104     -11.180  -2.508   8.867  1.00  0.67           C  
ATOM   1561  OD1 ASP A 104     -10.037  -2.505   8.392  1.00  0.67           O  
ATOM   1562  OD2 ASP A 104     -11.427  -2.938   9.972  1.00  0.67           O  
ATOM   1563  H   ASP A 104     -13.987  -0.891   6.150  1.00  0.67           H  
ATOM   1564  HA  ASP A 104     -11.306  -0.295   7.246  1.00  0.67           H  
ATOM   1565 1HB  ASP A 104     -13.020  -1.348   8.696  1.00  0.67           H  
ATOM   1566 2HB  ASP A 104     -12.981  -2.780   7.672  1.00  0.67           H  
ATOM   1567  N   LEU A 105     -10.124  -1.256   5.332  1.00  0.64           N  
ATOM   1568  CA  LEU A 105      -9.252  -1.828   4.320  1.00  0.64           C  
ATOM   1569  C   LEU A 105      -8.411  -2.987   4.837  1.00  0.64           C  
ATOM   1570  O   LEU A 105      -7.769  -3.681   4.049  1.00  0.64           O  
ATOM   1571  CB  LEU A 105      -8.301  -0.756   3.780  1.00  0.64           C  
ATOM   1572  CG  LEU A 105      -8.978   0.371   3.026  1.00  0.64           C  
ATOM   1573  CD1 LEU A 105      -7.956   1.422   2.629  1.00  0.64           C  
ATOM   1574  CD2 LEU A 105      -9.657  -0.207   1.850  1.00  0.64           C  
ATOM   1575  H   LEU A 105     -10.078  -0.261   5.555  1.00  0.64           H  
ATOM   1576  HA  LEU A 105      -9.876  -2.196   3.507  1.00  0.64           H  
ATOM   1577 1HB  LEU A 105      -7.749  -0.325   4.615  1.00  0.64           H  
ATOM   1578 2HB  LEU A 105      -7.592  -1.227   3.102  1.00  0.64           H  
ATOM   1579  HG  LEU A 105      -9.718   0.852   3.674  1.00  0.64           H  
ATOM   1580 1HD1 LEU A 105      -8.452   2.230   2.101  1.00  0.64           H  
ATOM   1581 2HD1 LEU A 105      -7.485   1.821   3.522  1.00  0.64           H  
ATOM   1582 3HD1 LEU A 105      -7.198   0.974   1.983  1.00  0.64           H  
ATOM   1583 1HD2 LEU A 105     -10.170   0.577   1.303  1.00  0.64           H  
ATOM   1584 2HD2 LEU A 105      -8.919  -0.688   1.211  1.00  0.64           H  
ATOM   1585 3HD2 LEU A 105     -10.368  -0.934   2.188  1.00  0.64           H  
ATOM   1586  N   GLY A 106      -8.296  -3.149   6.155  1.00  0.62           N  
ATOM   1587  CA  GLY A 106      -7.453  -4.215   6.669  1.00  0.62           C  
ATOM   1588  C   GLY A 106      -8.183  -5.547   6.814  1.00  0.62           C  
ATOM   1589  O   GLY A 106      -7.556  -6.561   7.141  1.00  0.62           O  
ATOM   1590  H   GLY A 106      -8.861  -2.602   6.820  1.00  0.62           H  
ATOM   1591 1HA  GLY A 106      -6.590  -4.340   6.017  1.00  0.62           H  
ATOM   1592 2HA  GLY A 106      -7.070  -3.914   7.642  1.00  0.62           H  
ATOM   1593  N   VAL A 107      -9.490  -5.570   6.552  1.00  0.61           N  
ATOM   1594  CA  VAL A 107     -10.257  -6.799   6.725  1.00  0.61           C  
ATOM   1595  C   VAL A 107     -11.016  -7.214   5.472  1.00  0.61           C  
ATOM   1596  O   VAL A 107     -11.782  -6.443   4.906  1.00  0.61           O  
ATOM   1597  CB  VAL A 107     -11.247  -6.637   7.895  1.00  0.61           C  
ATOM   1598  CG1 VAL A 107     -12.074  -7.896   8.067  1.00  0.61           C  
ATOM   1599  CG2 VAL A 107     -10.483  -6.321   9.177  1.00  0.61           C  
ATOM   1600  H   VAL A 107      -9.974  -4.714   6.267  1.00  0.61           H  
ATOM   1601  HA  VAL A 107      -9.566  -7.602   6.978  1.00  0.61           H  
ATOM   1602  HB  VAL A 107     -11.932  -5.815   7.673  1.00  0.61           H  
ATOM   1603 1HG1 VAL A 107     -12.775  -7.760   8.888  1.00  0.61           H  
ATOM   1604 2HG1 VAL A 107     -12.626  -8.094   7.156  1.00  0.61           H  
ATOM   1605 3HG1 VAL A 107     -11.420  -8.739   8.285  1.00  0.61           H  
ATOM   1606 1HG2 VAL A 107     -11.190  -6.192   9.995  1.00  0.61           H  
ATOM   1607 2HG2 VAL A 107      -9.799  -7.136   9.408  1.00  0.61           H  
ATOM   1608 3HG2 VAL A 107      -9.919  -5.395   9.054  1.00  0.61           H  
ATOM   1609  N   LEU A 108     -10.821  -8.457   5.058  1.00  0.61           N  
ATOM   1610  CA  LEU A 108     -11.492  -8.976   3.873  1.00  0.61           C  
ATOM   1611  C   LEU A 108     -12.993  -9.094   4.130  1.00  0.61           C  
ATOM   1612  O   LEU A 108     -13.402  -9.474   5.229  1.00  0.61           O  
ATOM   1613  CB  LEU A 108     -10.913 -10.345   3.526  1.00  0.61           C  
ATOM   1614  CG  LEU A 108      -9.448 -10.338   3.140  1.00  0.61           C  
ATOM   1615  CD1 LEU A 108      -8.958 -11.746   2.943  1.00  0.61           C  
ATOM   1616  CD2 LEU A 108      -9.296  -9.560   1.904  1.00  0.61           C  
ATOM   1617  H   LEU A 108     -10.183  -9.051   5.568  1.00  0.61           H  
ATOM   1618  HA  LEU A 108     -11.328  -8.293   3.043  1.00  0.61           H  
ATOM   1619 1HB  LEU A 108     -11.038 -11.006   4.380  1.00  0.61           H  
ATOM   1620 2HB  LEU A 108     -11.479 -10.752   2.686  1.00  0.61           H  
ATOM   1621  HG  LEU A 108      -8.861  -9.884   3.933  1.00  0.61           H  
ATOM   1622 1HD1 LEU A 108      -7.900 -11.724   2.670  1.00  0.61           H  
ATOM   1623 2HD1 LEU A 108      -9.080 -12.306   3.869  1.00  0.61           H  
ATOM   1624 3HD1 LEU A 108      -9.530 -12.224   2.150  1.00  0.61           H  
ATOM   1625 1HD2 LEU A 108      -8.249  -9.551   1.609  1.00  0.61           H  
ATOM   1626 2HD2 LEU A 108      -9.892 -10.029   1.137  1.00  0.61           H  
ATOM   1627 3HD2 LEU A 108      -9.644  -8.552   2.066  1.00  0.61           H  
ATOM   1628  N   GLY A 109     -13.814  -8.782   3.127  1.00  0.62           N  
ATOM   1629  CA  GLY A 109     -15.266  -8.888   3.301  1.00  0.62           C  
ATOM   1630  C   GLY A 109     -16.017  -7.697   2.712  1.00  0.62           C  
ATOM   1631  O   GLY A 109     -15.470  -6.931   1.924  1.00  0.62           O  
ATOM   1632  H   GLY A 109     -13.413  -8.488   2.234  1.00  0.62           H  
ATOM   1633 1HA  GLY A 109     -15.615  -9.806   2.827  1.00  0.62           H  
ATOM   1634 2HA  GLY A 109     -15.499  -8.972   4.361  1.00  0.62           H  
ATOM   1635  N   LYS A 110     -17.291  -7.548   3.074  1.00  0.64           N  
ATOM   1636  CA  LYS A 110     -18.094  -6.464   2.501  1.00  0.64           C  
ATOM   1637  C   LYS A 110     -18.670  -5.499   3.524  1.00  0.64           C  
ATOM   1638  O   LYS A 110     -19.056  -5.894   4.629  1.00  0.64           O  
ATOM   1639  CB  LYS A 110     -19.255  -7.039   1.689  1.00  0.64           C  
ATOM   1640  CG  LYS A 110     -18.854  -7.800   0.445  1.00  0.64           C  
ATOM   1641  CD  LYS A 110     -20.073  -8.338  -0.287  1.00  0.64           C  
ATOM   1642  CE  LYS A 110     -19.680  -9.089  -1.551  1.00  0.64           C  
ATOM   1643  NZ  LYS A 110     -20.874  -9.657  -2.249  1.00  0.64           N  
ATOM   1644  H   LYS A 110     -17.706  -8.187   3.737  1.00  0.64           H  
ATOM   1645  HA  LYS A 110     -17.464  -5.882   1.835  1.00  0.64           H  
ATOM   1646 1HB  LYS A 110     -19.846  -7.702   2.318  1.00  0.64           H  
ATOM   1647 2HB  LYS A 110     -19.906  -6.220   1.377  1.00  0.64           H  
ATOM   1648 1HG  LYS A 110     -18.326  -7.121  -0.217  1.00  0.64           H  
ATOM   1649 2HG  LYS A 110     -18.190  -8.623   0.699  1.00  0.64           H  
ATOM   1650 1HD  LYS A 110     -20.622  -9.014   0.370  1.00  0.64           H  
ATOM   1651 2HD  LYS A 110     -20.727  -7.516  -0.556  1.00  0.64           H  
ATOM   1652 1HE  LYS A 110     -19.166  -8.404  -2.227  1.00  0.64           H  
ATOM   1653 2HE  LYS A 110     -19.000  -9.901  -1.291  1.00  0.64           H  
ATOM   1654 1HZ  LYS A 110     -20.571 -10.145  -3.081  1.00  0.64           H  
ATOM   1655 2HZ  LYS A 110     -21.352 -10.302  -1.635  1.00  0.64           H  
ATOM   1656 3HZ  LYS A 110     -21.501  -8.909  -2.506  1.00  0.64           H  
ATOM   1657  N   GLN A 111     -18.783  -4.239   3.107  1.00  0.69           N  
ATOM   1658  CA  GLN A 111     -19.431  -3.193   3.887  1.00  0.69           C  
ATOM   1659  C   GLN A 111     -20.432  -2.441   3.018  1.00  0.69           C  
ATOM   1660  O   GLN A 111     -20.197  -2.211   1.831  1.00  0.69           O  
ATOM   1661  CB  GLN A 111     -18.379  -2.254   4.490  1.00  0.69           C  
ATOM   1662  CG  GLN A 111     -17.490  -2.950   5.529  1.00  0.69           C  
ATOM   1663  CD  GLN A 111     -16.472  -2.056   6.179  1.00  0.69           C  
ATOM   1664  OE1 GLN A 111     -15.510  -1.635   5.538  1.00  0.69           O  
ATOM   1665  NE2 GLN A 111     -16.687  -1.746   7.453  1.00  0.69           N  
ATOM   1666  H   GLN A 111     -18.377  -3.998   2.203  1.00  0.69           H  
ATOM   1667  HA  GLN A 111     -19.983  -3.659   4.704  1.00  0.69           H  
ATOM   1668 1HB  GLN A 111     -17.745  -1.855   3.695  1.00  0.69           H  
ATOM   1669 2HB  GLN A 111     -18.880  -1.415   4.973  1.00  0.69           H  
ATOM   1670 1HG  GLN A 111     -18.131  -3.367   6.308  1.00  0.69           H  
ATOM   1671 2HG  GLN A 111     -16.946  -3.753   5.034  1.00  0.69           H  
ATOM   1672 1HE2 GLN A 111     -16.066  -1.142   7.951  1.00  0.69           H  
ATOM   1673 2HE2 GLN A 111     -17.490  -2.116   7.922  1.00  0.69           H  
ATOM   1674  N   GLN A 112     -21.547  -2.035   3.612  1.00  0.78           N  
ATOM   1675  CA  GLN A 112     -22.594  -1.355   2.850  1.00  0.78           C  
ATOM   1676  C   GLN A 112     -22.929  -0.005   3.456  1.00  0.78           C  
ATOM   1677  O   GLN A 112     -23.049   0.118   4.678  1.00  0.78           O  
ATOM   1678  CB  GLN A 112     -23.814  -2.273   2.746  1.00  0.78           C  
ATOM   1679  CG  GLN A 112     -24.923  -1.754   1.900  1.00  0.78           C  
ATOM   1680  CD  GLN A 112     -25.968  -2.827   1.650  1.00  0.78           C  
ATOM   1681  OE1 GLN A 112     -26.451  -3.502   2.573  1.00  0.78           O  
ATOM   1682  NE2 GLN A 112     -26.308  -3.010   0.379  1.00  0.78           N  
ATOM   1683  H   GLN A 112     -21.690  -2.222   4.595  1.00  0.78           H  
ATOM   1684  HA  GLN A 112     -22.229  -1.172   1.843  1.00  0.78           H  
ATOM   1685 1HB  GLN A 112     -23.506  -3.228   2.320  1.00  0.78           H  
ATOM   1686 2HB  GLN A 112     -24.210  -2.466   3.742  1.00  0.78           H  
ATOM   1687 1HG  GLN A 112     -25.401  -0.905   2.399  1.00  0.78           H  
ATOM   1688 2HG  GLN A 112     -24.509  -1.440   0.941  1.00  0.78           H  
ATOM   1689 1HE2 GLN A 112     -26.979  -3.706   0.131  1.00  0.78           H  
ATOM   1690 2HE2 GLN A 112     -25.876  -2.421  -0.347  1.00  0.78           H  
ATOM   1691  N   PHE A 113     -23.051   1.013   2.602  1.00  0.94           N  
ATOM   1692  CA  PHE A 113     -23.268   2.361   3.095  1.00  0.94           C  
ATOM   1693  C   PHE A 113     -24.569   3.019   2.615  1.00  0.94           C  
ATOM   1694  O   PHE A 113     -24.688   3.457   1.467  1.00  0.94           O  
ATOM   1695  CB  PHE A 113     -22.077   3.203   2.661  1.00  0.94           C  
ATOM   1696  CG  PHE A 113     -20.768   2.597   3.138  1.00  0.94           C  
ATOM   1697  CD1 PHE A 113     -20.122   1.641   2.349  1.00  0.94           C  
ATOM   1698  CD2 PHE A 113     -20.213   2.920   4.369  1.00  0.94           C  
ATOM   1699  CE1 PHE A 113     -18.954   1.048   2.771  1.00  0.94           C  
ATOM   1700  CE2 PHE A 113     -19.033   2.313   4.794  1.00  0.94           C  
ATOM   1701  CZ  PHE A 113     -18.405   1.381   3.987  1.00  0.94           C  
ATOM   1702  H   PHE A 113     -22.945   0.844   1.598  1.00  0.94           H  
ATOM   1703  HA  PHE A 113     -23.295   2.325   4.184  1.00  0.94           H  
ATOM   1704 1HB  PHE A 113     -22.050   3.271   1.572  1.00  0.94           H  
ATOM   1705 2HB  PHE A 113     -22.161   4.212   3.061  1.00  0.94           H  
ATOM   1706  HD1 PHE A 113     -20.558   1.361   1.382  1.00  0.94           H  
ATOM   1707  HD2 PHE A 113     -20.712   3.653   5.005  1.00  0.94           H  
ATOM   1708  HE1 PHE A 113     -18.475   0.310   2.147  1.00  0.94           H  
ATOM   1709  HE2 PHE A 113     -18.609   2.573   5.761  1.00  0.94           H  
ATOM   1710  HZ  PHE A 113     -17.486   0.902   4.317  1.00  0.94           H  
ATOM   1711  N   ASP A 114     -25.526   3.176   3.529  1.00  1.19           N  
ATOM   1712  CA  ASP A 114     -26.837   3.747   3.196  1.00  1.19           C  
ATOM   1713  C   ASP A 114     -26.826   5.275   3.205  1.00  1.19           C  
ATOM   1714  O   ASP A 114     -27.419   5.929   4.061  1.00  1.19           O  
ATOM   1715  CB  ASP A 114     -27.900   3.228   4.153  1.00  1.19           C  
ATOM   1716  CG  ASP A 114     -28.193   1.757   3.946  1.00  1.19           C  
ATOM   1717  OD1 ASP A 114     -28.245   1.343   2.813  1.00  1.19           O  
ATOM   1718  OD2 ASP A 114     -28.345   1.059   4.913  1.00  1.19           O  
ATOM   1719  H   ASP A 114     -25.359   2.839   4.469  1.00  1.19           H  
ATOM   1720  HA  ASP A 114     -27.105   3.423   2.190  1.00  1.19           H  
ATOM   1721 1HB  ASP A 114     -27.578   3.386   5.182  1.00  1.19           H  
ATOM   1722 2HB  ASP A 114     -28.822   3.793   4.007  1.00  1.19           H  
ATOM   1723  N   LEU A 115     -26.122   5.811   2.230  1.00  1.55           N  
ATOM   1724  CA  LEU A 115     -25.918   7.238   2.007  1.00  1.55           C  
ATOM   1725  C   LEU A 115     -27.224   7.995   1.757  1.00  1.55           C  
ATOM   1726  O   LEU A 115     -28.101   7.524   1.044  1.00  1.55           O  
ATOM   1727  CB  LEU A 115     -24.972   7.410   0.814  1.00  1.55           C  
ATOM   1728  CG  LEU A 115     -24.590   8.820   0.455  1.00  1.55           C  
ATOM   1729  CD1 LEU A 115     -23.738   9.391   1.568  1.00  1.55           C  
ATOM   1730  CD2 LEU A 115     -23.877   8.811  -0.896  1.00  1.55           C  
ATOM   1731  H   LEU A 115     -25.668   5.144   1.609  1.00  1.55           H  
ATOM   1732  HA  LEU A 115     -25.446   7.656   2.893  1.00  1.55           H  
ATOM   1733 1HB  LEU A 115     -24.052   6.873   1.034  1.00  1.55           H  
ATOM   1734 2HB  LEU A 115     -25.415   6.954  -0.047  1.00  1.55           H  
ATOM   1735  HG  LEU A 115     -25.471   9.430   0.369  1.00  1.55           H  
ATOM   1736 1HD1 LEU A 115     -23.461  10.418   1.324  1.00  1.55           H  
ATOM   1737 2HD1 LEU A 115     -24.300   9.379   2.497  1.00  1.55           H  
ATOM   1738 3HD1 LEU A 115     -22.845   8.786   1.682  1.00  1.55           H  
ATOM   1739 1HD2 LEU A 115     -23.609   9.828  -1.166  1.00  1.55           H  
ATOM   1740 2HD2 LEU A 115     -22.985   8.201  -0.834  1.00  1.55           H  
ATOM   1741 3HD2 LEU A 115     -24.541   8.401  -1.661  1.00  1.55           H  
ATOM   1742  N   GLU A 116     -27.403   9.150   2.383  1.00  1.97           N  
ATOM   1743  CA  GLU A 116     -28.609   9.913   2.072  1.00  1.97           C  
ATOM   1744  C   GLU A 116     -28.618  10.109   0.559  1.00  1.97           C  
ATOM   1745  O   GLU A 116     -27.602  10.503  -0.006  1.00  1.97           O  
ATOM   1746  CB  GLU A 116     -28.614  11.260   2.795  1.00  1.97           C  
ATOM   1747  CG  GLU A 116     -29.884  12.086   2.582  1.00  1.97           C  
ATOM   1748  CD  GLU A 116     -29.891  13.390   3.351  1.00  1.97           C  
ATOM   1749  OE1 GLU A 116     -28.935  13.666   4.037  1.00  1.97           O  
ATOM   1750  OE2 GLU A 116     -30.858  14.108   3.246  1.00  1.97           O  
ATOM   1751  H   GLU A 116     -26.705   9.513   3.014  1.00  1.97           H  
ATOM   1752  HA  GLU A 116     -29.487   9.337   2.361  1.00  1.97           H  
ATOM   1753 1HB  GLU A 116     -28.496  11.098   3.866  1.00  1.97           H  
ATOM   1754 2HB  GLU A 116     -27.766  11.855   2.456  1.00  1.97           H  
ATOM   1755 1HG  GLU A 116     -29.981  12.309   1.519  1.00  1.97           H  
ATOM   1756 2HG  GLU A 116     -30.745  11.489   2.877  1.00  1.97           H  
ATOM   1757  N   ASN A 117     -29.750   9.840  -0.103  1.00  2.34           N  
ATOM   1758  CA  ASN A 117     -29.807   9.920  -1.569  1.00  2.34           C  
ATOM   1759  C   ASN A 117     -28.750   8.964  -2.147  1.00  2.34           C  
ATOM   1760  O   ASN A 117     -27.965   9.324  -3.012  1.00  2.34           O  
ATOM   1761  CB  ASN A 117     -29.608  11.355  -2.055  1.00  2.34           C  
ATOM   1762  CG  ASN A 117     -30.065  11.589  -3.491  1.00  2.34           C  
ATOM   1763  OD1 ASN A 117     -30.998  10.939  -3.980  1.00  2.34           O  
ATOM   1764  ND2 ASN A 117     -29.440  12.534  -4.154  1.00  2.34           N  
ATOM   1765  H   ASN A 117     -30.563   9.546   0.416  1.00  2.34           H  
ATOM   1766  HA  ASN A 117     -30.783   9.571  -1.905  1.00  2.34           H  
ATOM   1767 1HB  ASN A 117     -30.144  12.039  -1.397  1.00  2.34           H  
ATOM   1768 2HB  ASN A 117     -28.552  11.613  -2.001  1.00  2.34           H  
ATOM   1769 1HD2 ASN A 117     -29.709  12.748  -5.093  1.00  2.34           H  
ATOM   1770 2HD2 ASN A 117     -28.699  13.043  -3.717  1.00  2.34           H  
ATOM   1771  N   LYS A 118     -28.782   7.724  -1.645  1.00  2.48           N  
ATOM   1772  CA  LYS A 118     -27.867   6.632  -1.982  1.00  2.48           C  
ATOM   1773  C   LYS A 118     -27.716   6.197  -3.431  1.00  2.48           C  
ATOM   1774  O   LYS A 118     -26.652   5.709  -3.792  1.00  2.48           O  
ATOM   1775  CB  LYS A 118     -28.300   5.388  -1.152  1.00  2.48           C  
ATOM   1776  CG  LYS A 118     -29.725   4.879  -1.456  1.00  2.48           C  
ATOM   1777  CD  LYS A 118     -30.201   3.768  -0.499  1.00  2.48           C  
ATOM   1778  CE  LYS A 118     -31.638   3.332  -0.870  1.00  2.48           C  
ATOM   1779  NZ  LYS A 118     -32.247   2.386   0.127  1.00  2.48           N  
ATOM   1780  H   LYS A 118     -29.459   7.544  -0.917  1.00  2.48           H  
ATOM   1781  HA  LYS A 118     -26.883   6.944  -1.656  1.00  2.48           H  
ATOM   1782 1HB  LYS A 118     -27.625   4.567  -1.395  1.00  2.48           H  
ATOM   1783 2HB  LYS A 118     -28.213   5.546  -0.100  1.00  2.48           H  
ATOM   1784 1HG  LYS A 118     -30.418   5.717  -1.387  1.00  2.48           H  
ATOM   1785 2HG  LYS A 118     -29.766   4.495  -2.437  1.00  2.48           H  
ATOM   1786 1HD  LYS A 118     -29.532   2.911  -0.571  1.00  2.48           H  
ATOM   1787 2HD  LYS A 118     -30.185   4.134   0.531  1.00  2.48           H  
ATOM   1788 1HE  LYS A 118     -32.264   4.220  -0.938  1.00  2.48           H  
ATOM   1789 2HE  LYS A 118     -31.611   2.844  -1.846  1.00  2.48           H  
ATOM   1790 1HZ  LYS A 118     -33.184   2.145  -0.171  1.00  2.48           H  
ATOM   1791 2HZ  LYS A 118     -31.700   1.544   0.208  1.00  2.48           H  
ATOM   1792 3HZ  LYS A 118     -32.290   2.839   1.029  1.00  2.48           H  
ATOM   1793  N   PHE A 119     -28.730   6.368  -4.280  1.00  2.32           N  
ATOM   1794  CA  PHE A 119     -28.603   5.894  -5.671  1.00  2.32           C  
ATOM   1795  C   PHE A 119     -28.248   4.393  -5.667  1.00  2.32           C  
ATOM   1796  O   PHE A 119     -27.430   3.952  -6.469  1.00  2.32           O  
ATOM   1797  CB  PHE A 119     -27.491   6.618  -6.434  1.00  2.32           C  
ATOM   1798  CG  PHE A 119     -27.465   8.129  -6.359  1.00  2.32           C  
ATOM   1799  CD1 PHE A 119     -26.471   8.766  -5.615  1.00  2.32           C  
ATOM   1800  CD2 PHE A 119     -28.389   8.910  -7.022  1.00  2.32           C  
ATOM   1801  CE1 PHE A 119     -26.396  10.132  -5.545  1.00  2.32           C  
ATOM   1802  CE2 PHE A 119     -28.322  10.288  -6.949  1.00  2.32           C  
ATOM   1803  CZ  PHE A 119     -27.318  10.898  -6.212  1.00  2.32           C  
ATOM   1804  H   PHE A 119     -29.576   6.815  -3.961  1.00  2.32           H  
ATOM   1805  HA  PHE A 119     -29.557   6.031  -6.183  1.00  2.32           H  
ATOM   1806 1HB  PHE A 119     -26.543   6.246  -6.108  1.00  2.32           H  
ATOM   1807 2HB  PHE A 119     -27.567   6.348  -7.486  1.00  2.32           H  
ATOM   1808  HD1 PHE A 119     -25.741   8.168  -5.079  1.00  2.32           H  
ATOM   1809  HD2 PHE A 119     -29.175   8.432  -7.609  1.00  2.32           H  
ATOM   1810  HE1 PHE A 119     -25.602  10.600  -4.956  1.00  2.32           H  
ATOM   1811  HE2 PHE A 119     -29.054  10.898  -7.474  1.00  2.32           H  
ATOM   1812  HZ  PHE A 119     -27.261  11.982  -6.155  1.00  2.32           H  
ATOM   1813  N   LYS A 120     -28.897   3.649  -4.764  1.00  1.94           N  
ATOM   1814  CA  LYS A 120     -28.723   2.224  -4.434  1.00  1.94           C  
ATOM   1815  C   LYS A 120     -27.648   2.103  -3.323  1.00  1.94           C  
ATOM   1816  O   LYS A 120     -26.662   2.837  -3.320  1.00  1.94           O  
ATOM   1817  CB  LYS A 120     -28.361   1.357  -5.660  1.00  1.94           C  
ATOM   1818  CG  LYS A 120     -29.479   1.260  -6.707  1.00  1.94           C  
ATOM   1819  CD  LYS A 120     -29.173   0.214  -7.772  1.00  1.94           C  
ATOM   1820  CE  LYS A 120     -28.073   0.667  -8.719  1.00  1.94           C  
ATOM   1821  NZ  LYS A 120     -27.887  -0.297  -9.847  1.00  1.94           N  
ATOM   1822  H   LYS A 120     -29.576   4.151  -4.222  1.00  1.94           H  
ATOM   1823  HA  LYS A 120     -29.674   1.864  -4.053  1.00  1.94           H  
ATOM   1824 1HB  LYS A 120     -27.443   1.684  -6.131  1.00  1.94           H  
ATOM   1825 2HB  LYS A 120     -28.167   0.344  -5.343  1.00  1.94           H  
ATOM   1826 1HG  LYS A 120     -30.414   1.000  -6.212  1.00  1.94           H  
ATOM   1827 2HG  LYS A 120     -29.605   2.225  -7.196  1.00  1.94           H  
ATOM   1828 1HD  LYS A 120     -28.861  -0.712  -7.287  1.00  1.94           H  
ATOM   1829 2HD  LYS A 120     -30.074   0.014  -8.351  1.00  1.94           H  
ATOM   1830 1HE  LYS A 120     -28.332   1.645  -9.125  1.00  1.94           H  
ATOM   1831 2HE  LYS A 120     -27.135   0.753  -8.166  1.00  1.94           H  
ATOM   1832 1HZ  LYS A 120     -27.154   0.032 -10.457  1.00  1.94           H  
ATOM   1833 2HZ  LYS A 120     -27.638  -1.204  -9.478  1.00  1.94           H  
ATOM   1834 3HZ  LYS A 120     -28.749  -0.372 -10.369  1.00  1.94           H  
ATOM   1835  N   PRO A 121     -27.786   1.169  -2.373  1.00  1.51           N  
ATOM   1836  CA  PRO A 121     -26.926   1.018  -1.207  1.00  1.51           C  
ATOM   1837  C   PRO A 121     -25.535   0.473  -1.528  1.00  1.51           C  
ATOM   1838  O   PRO A 121     -25.256  -0.730  -1.400  1.00  1.51           O  
ATOM   1839  CB  PRO A 121     -27.730   0.076  -0.329  1.00  1.51           C  
ATOM   1840  CG  PRO A 121     -28.511  -0.779  -1.308  1.00  1.51           C  
ATOM   1841  CD  PRO A 121     -28.877   0.168  -2.440  1.00  1.51           C  
ATOM   1842  HA  PRO A 121     -26.831   1.997  -0.710  1.00  1.51           H  
ATOM   1843 1HB  PRO A 121     -27.063  -0.466   0.321  1.00  1.51           H  
ATOM   1844 2HB  PRO A 121     -28.381   0.664   0.343  1.00  1.51           H  
ATOM   1845 1HG  PRO A 121     -27.892  -1.619  -1.652  1.00  1.51           H  
ATOM   1846 2HG  PRO A 121     -29.388  -1.215  -0.807  1.00  1.51           H  
ATOM   1847 1HD  PRO A 121     -28.877  -0.383  -3.380  1.00  1.51           H  
ATOM   1848 2HD  PRO A 121     -29.847   0.629  -2.219  1.00  1.51           H  
ATOM   1849  N   PHE A 122     -24.675   1.399  -1.940  1.00  1.15           N  
ATOM   1850  CA  PHE A 122     -23.289   1.148  -2.327  1.00  1.15           C  
ATOM   1851  C   PHE A 122     -22.552   0.196  -1.421  1.00  1.15           C  
ATOM   1852  O   PHE A 122     -22.505   0.356  -0.193  1.00  1.15           O  
ATOM   1853  CB  PHE A 122     -22.539   2.484  -2.332  1.00  1.15           C  
ATOM   1854  CG  PHE A 122     -21.005   2.469  -2.594  1.00  1.15           C  
ATOM   1855  CD1 PHE A 122     -20.453   2.022  -3.767  1.00  1.15           C  
ATOM   1856  CD2 PHE A 122     -20.142   3.000  -1.651  1.00  1.15           C  
ATOM   1857  CE1 PHE A 122     -19.117   2.100  -4.012  1.00  1.15           C  
ATOM   1858  CE2 PHE A 122     -18.781   3.084  -1.899  1.00  1.15           C  
ATOM   1859  CZ  PHE A 122     -18.278   2.639  -3.081  1.00  1.15           C  
ATOM   1860  H   PHE A 122     -25.047   2.338  -2.068  1.00  1.15           H  
ATOM   1861  HA  PHE A 122     -23.292   0.739  -3.336  1.00  1.15           H  
ATOM   1862 1HB  PHE A 122     -22.991   3.123  -3.097  1.00  1.15           H  
ATOM   1863 2HB  PHE A 122     -22.706   2.980  -1.376  1.00  1.15           H  
ATOM   1864  HD1 PHE A 122     -21.095   1.602  -4.506  1.00  1.15           H  
ATOM   1865  HD2 PHE A 122     -20.548   3.376  -0.710  1.00  1.15           H  
ATOM   1866  HE1 PHE A 122     -18.735   1.742  -4.956  1.00  1.15           H  
ATOM   1867  HE2 PHE A 122     -18.106   3.516  -1.159  1.00  1.15           H  
ATOM   1868  HZ  PHE A 122     -17.216   2.714  -3.273  1.00  1.15           H  
ATOM   1869  N   THR A 123     -21.945  -0.795  -2.065  1.00  0.90           N  
ATOM   1870  CA  THR A 123     -21.168  -1.804  -1.370  1.00  0.90           C  
ATOM   1871  C   THR A 123     -19.693  -1.732  -1.715  1.00  0.90           C  
ATOM   1872  O   THR A 123     -19.325  -1.616  -2.890  1.00  0.90           O  
ATOM   1873  CB  THR A 123     -21.686  -3.228  -1.682  1.00  0.90           C  
ATOM   1874  OG1 THR A 123     -23.048  -3.353  -1.243  1.00  0.90           O  
ATOM   1875  CG2 THR A 123     -20.822  -4.297  -0.967  1.00  0.90           C  
ATOM   1876  H   THR A 123     -22.063  -0.850  -3.080  1.00  0.90           H  
ATOM   1877  HA  THR A 123     -21.266  -1.636  -0.303  1.00  0.90           H  
ATOM   1878  HB  THR A 123     -21.648  -3.394  -2.759  1.00  0.90           H  
ATOM   1879  HG1 THR A 123     -23.597  -2.692  -1.687  1.00  0.90           H  
ATOM   1880 1HG2 THR A 123     -21.210  -5.279  -1.201  1.00  0.90           H  
ATOM   1881 2HG2 THR A 123     -19.789  -4.237  -1.303  1.00  0.90           H  
ATOM   1882 3HG2 THR A 123     -20.862  -4.136   0.110  1.00  0.90           H  
ATOM   1883  N   VAL A 124     -18.868  -1.811  -0.677  1.00  0.75           N  
ATOM   1884  CA  VAL A 124     -17.432  -1.847  -0.843  1.00  0.75           C  
ATOM   1885  C   VAL A 124     -16.933  -3.210  -0.411  1.00  0.75           C  
ATOM   1886  O   VAL A 124     -17.219  -3.676   0.697  1.00  0.75           O  
ATOM   1887  CB  VAL A 124     -16.711  -0.773  -0.021  1.00  0.75           C  
ATOM   1888  CG1 VAL A 124     -15.233  -0.910  -0.226  1.00  0.75           C  
ATOM   1889  CG2 VAL A 124     -17.153   0.594  -0.455  1.00  0.75           C  
ATOM   1890  H   VAL A 124     -19.272  -1.890   0.254  1.00  0.75           H  
ATOM   1891  HA  VAL A 124     -17.194  -1.695  -1.890  1.00  0.75           H  
ATOM   1892  HB  VAL A 124     -16.920  -0.922   1.035  1.00  0.75           H  
ATOM   1893 1HG1 VAL A 124     -14.722  -0.157   0.352  1.00  0.75           H  
ATOM   1894 2HG1 VAL A 124     -14.898  -1.896   0.092  1.00  0.75           H  
ATOM   1895 3HG1 VAL A 124     -15.008  -0.775  -1.288  1.00  0.75           H  
ATOM   1896 1HG2 VAL A 124     -16.637   1.354   0.123  1.00  0.75           H  
ATOM   1897 2HG2 VAL A 124     -16.918   0.714  -1.505  1.00  0.75           H  
ATOM   1898 3HG2 VAL A 124     -18.227   0.694  -0.306  1.00  0.75           H  
ATOM   1899  N   GLU A 125     -16.230  -3.869  -1.308  1.00  0.68           N  
ATOM   1900  CA  GLU A 125     -15.722  -5.198  -1.027  1.00  0.68           C  
ATOM   1901  C   GLU A 125     -14.211  -5.169  -0.935  1.00  0.68           C  
ATOM   1902  O   GLU A 125     -13.541  -4.614  -1.809  1.00  0.68           O  
ATOM   1903  CB  GLU A 125     -16.173  -6.156  -2.114  1.00  0.68           C  
ATOM   1904  CG  GLU A 125     -15.772  -7.589  -1.953  1.00  0.68           C  
ATOM   1905  CD  GLU A 125     -16.246  -8.396  -3.124  1.00  0.68           C  
ATOM   1906  OE1 GLU A 125     -16.957  -7.832  -3.932  1.00  0.68           O  
ATOM   1907  OE2 GLU A 125     -15.927  -9.555  -3.221  1.00  0.68           O  
ATOM   1908  H   GLU A 125     -16.044  -3.419  -2.207  1.00  0.68           H  
ATOM   1909  HA  GLU A 125     -16.113  -5.536  -0.072  1.00  0.68           H  
ATOM   1910 1HB  GLU A 125     -17.257  -6.106  -2.225  1.00  0.68           H  
ATOM   1911 2HB  GLU A 125     -15.743  -5.829  -3.013  1.00  0.68           H  
ATOM   1912 1HG  GLU A 125     -14.708  -7.651  -1.865  1.00  0.68           H  
ATOM   1913 2HG  GLU A 125     -16.201  -7.983  -1.034  1.00  0.68           H  
ATOM   1914  N   ILE A 126     -13.683  -5.742   0.137  1.00  0.65           N  
ATOM   1915  CA  ILE A 126     -12.252  -5.808   0.342  1.00  0.65           C  
ATOM   1916  C   ILE A 126     -11.806  -7.211  -0.026  1.00  0.65           C  
ATOM   1917  O   ILE A 126     -12.321  -8.202   0.514  1.00  0.65           O  
ATOM   1918  CB  ILE A 126     -11.874  -5.438   1.779  1.00  0.65           C  
ATOM   1919  CG1 ILE A 126     -12.468  -4.078   2.125  1.00  0.65           C  
ATOM   1920  CG2 ILE A 126     -10.358  -5.388   1.922  1.00  0.65           C  
ATOM   1921  CD1 ILE A 126     -12.024  -3.012   1.181  1.00  0.65           C  
ATOM   1922  H   ILE A 126     -14.300  -6.164   0.821  1.00  0.65           H  
ATOM   1923  HA  ILE A 126     -11.772  -5.101  -0.315  1.00  0.65           H  
ATOM   1924  HB  ILE A 126     -12.294  -6.166   2.462  1.00  0.65           H  
ATOM   1925 1HG1 ILE A 126     -13.559  -4.143   2.107  1.00  0.65           H  
ATOM   1926 2HG1 ILE A 126     -12.154  -3.806   3.141  1.00  0.65           H  
ATOM   1927 1HG2 ILE A 126     -10.097  -5.118   2.949  1.00  0.65           H  
ATOM   1928 2HG2 ILE A 126      -9.935  -6.349   1.682  1.00  0.65           H  
ATOM   1929 3HG2 ILE A 126      -9.965  -4.637   1.233  1.00  0.65           H  
ATOM   1930 1HD1 ILE A 126     -12.460  -2.069   1.457  1.00  0.65           H  
ATOM   1931 2HD1 ILE A 126     -10.938  -2.940   1.196  1.00  0.65           H  
ATOM   1932 3HD1 ILE A 126     -12.351  -3.280   0.190  1.00  0.65           H  
ATOM   1933  N   VAL A 127     -10.864  -7.295  -0.962  1.00  0.66           N  
ATOM   1934  CA  VAL A 127     -10.470  -8.593  -1.480  1.00  0.66           C  
ATOM   1935  C   VAL A 127      -8.994  -8.907  -1.415  1.00  0.66           C  
ATOM   1936  O   VAL A 127      -8.110  -8.038  -1.441  1.00  0.66           O  
ATOM   1937  CB  VAL A 127     -10.875  -8.710  -2.968  1.00  0.66           C  
ATOM   1938  CG1 VAL A 127     -12.358  -8.563  -3.111  1.00  0.66           C  
ATOM   1939  CG2 VAL A 127     -10.144  -7.655  -3.799  1.00  0.66           C  
ATOM   1940  H   VAL A 127     -10.479  -6.428  -1.343  1.00  0.66           H  
ATOM   1941  HA  VAL A 127     -11.005  -9.356  -0.916  1.00  0.66           H  
ATOM   1942  HB  VAL A 127     -10.606  -9.703  -3.328  1.00  0.66           H  
ATOM   1943 1HG1 VAL A 127     -12.643  -8.668  -4.156  1.00  0.66           H  
ATOM   1944 2HG1 VAL A 127     -12.868  -9.327  -2.523  1.00  0.66           H  
ATOM   1945 3HG1 VAL A 127     -12.647  -7.580  -2.759  1.00  0.66           H  
ATOM   1946 1HG2 VAL A 127     -10.430  -7.762  -4.842  1.00  0.66           H  
ATOM   1947 2HG2 VAL A 127     -10.419  -6.666  -3.450  1.00  0.66           H  
ATOM   1948 3HG2 VAL A 127      -9.070  -7.794  -3.702  1.00  0.66           H  
ATOM   1949  N   ASP A 128      -8.701 -10.192  -1.405  1.00  0.68           N  
ATOM   1950  CA  ASP A 128      -7.319 -10.575  -1.453  1.00  0.68           C  
ATOM   1951  C   ASP A 128      -6.895 -10.605  -2.896  1.00  0.68           C  
ATOM   1952  O   ASP A 128      -7.010 -11.613  -3.597  1.00  0.68           O  
ATOM   1953  CB  ASP A 128      -7.076 -11.890  -0.737  1.00  0.68           C  
ATOM   1954  CG  ASP A 128      -5.595 -12.332  -0.744  1.00  0.68           C  
ATOM   1955  OD1 ASP A 128      -4.810 -11.844  -1.568  1.00  0.68           O  
ATOM   1956  OD2 ASP A 128      -5.253 -13.166   0.059  1.00  0.68           O  
ATOM   1957  H   ASP A 128      -9.433 -10.888  -1.368  1.00  0.68           H  
ATOM   1958  HA  ASP A 128      -6.725  -9.818  -0.939  1.00  0.68           H  
ATOM   1959 1HB  ASP A 128      -7.404 -11.804   0.294  1.00  0.68           H  
ATOM   1960 2HB  ASP A 128      -7.671 -12.674  -1.205  1.00  0.68           H  
ATOM   1961  N   SER A 129      -6.375  -9.464  -3.301  1.00  0.70           N  
ATOM   1962  CA  SER A 129      -5.932  -9.174  -4.645  1.00  0.70           C  
ATOM   1963  C   SER A 129      -4.798 -10.079  -5.099  1.00  0.70           C  
ATOM   1964  O   SER A 129      -4.573 -10.258  -6.301  1.00  0.70           O  
ATOM   1965  CB  SER A 129      -5.452  -7.752  -4.660  1.00  0.70           C  
ATOM   1966  OG  SER A 129      -4.324  -7.629  -3.848  1.00  0.70           O  
ATOM   1967  H   SER A 129      -6.368  -8.721  -2.604  1.00  0.70           H  
ATOM   1968  HA  SER A 129      -6.777  -9.296  -5.323  1.00  0.70           H  
ATOM   1969 1HB  SER A 129      -5.213  -7.452  -5.668  1.00  0.70           H  
ATOM   1970 2HB  SER A 129      -6.241  -7.102  -4.294  1.00  0.70           H  
ATOM   1971  HG  SER A 129      -4.019  -6.704  -3.923  1.00  0.70           H  
ATOM   1972  N   VAL A 130      -4.076 -10.661  -4.142  1.00  0.73           N  
ATOM   1973  CA  VAL A 130      -2.961 -11.501  -4.491  1.00  0.73           C  
ATOM   1974  C   VAL A 130      -3.500 -12.849  -4.845  1.00  0.73           C  
ATOM   1975  O   VAL A 130      -3.109 -13.432  -5.860  1.00  0.73           O  
ATOM   1976  CB  VAL A 130      -1.937 -11.589  -3.366  1.00  0.73           C  
ATOM   1977  CG1 VAL A 130      -0.881 -12.560  -3.757  1.00  0.73           C  
ATOM   1978  CG2 VAL A 130      -1.330 -10.220  -3.106  1.00  0.73           C  
ATOM   1979  H   VAL A 130      -4.340 -10.576  -3.153  1.00  0.73           H  
ATOM   1980  HA  VAL A 130      -2.472 -11.098  -5.362  1.00  0.73           H  
ATOM   1981  HB  VAL A 130      -2.422 -11.951  -2.455  1.00  0.73           H  
ATOM   1982 1HG1 VAL A 130      -0.145 -12.619  -2.970  1.00  0.73           H  
ATOM   1983 2HG1 VAL A 130      -1.326 -13.540  -3.926  1.00  0.73           H  
ATOM   1984 3HG1 VAL A 130      -0.419 -12.213  -4.664  1.00  0.73           H  
ATOM   1985 1HG2 VAL A 130      -0.610 -10.308  -2.304  1.00  0.73           H  
ATOM   1986 2HG2 VAL A 130      -0.838  -9.867  -3.991  1.00  0.73           H  
ATOM   1987 3HG2 VAL A 130      -2.116  -9.518  -2.821  1.00  0.73           H  
ATOM   1988  N   GLU A 131      -4.431 -13.332  -4.029  1.00  0.75           N  
ATOM   1989  CA  GLU A 131      -5.043 -14.613  -4.313  1.00  0.75           C  
ATOM   1990  C   GLU A 131      -5.862 -14.522  -5.600  1.00  0.75           C  
ATOM   1991  O   GLU A 131      -5.884 -15.471  -6.382  1.00  0.75           O  
ATOM   1992  CB  GLU A 131      -5.897 -15.110  -3.151  1.00  0.75           C  
ATOM   1993  CG  GLU A 131      -6.491 -16.511  -3.381  1.00  0.75           C  
ATOM   1994  CD  GLU A 131      -5.431 -17.606  -3.558  1.00  0.75           C  
ATOM   1995  OE1 GLU A 131      -4.296 -17.397  -3.194  1.00  0.75           O  
ATOM   1996  OE2 GLU A 131      -5.780 -18.656  -4.058  1.00  0.75           O  
ATOM   1997  H   GLU A 131      -4.696 -12.794  -3.193  1.00  0.75           H  
ATOM   1998  HA  GLU A 131      -4.250 -15.341  -4.466  1.00  0.75           H  
ATOM   1999 1HB  GLU A 131      -5.299 -15.131  -2.238  1.00  0.75           H  
ATOM   2000 2HB  GLU A 131      -6.721 -14.413  -2.985  1.00  0.75           H  
ATOM   2001 1HG  GLU A 131      -7.123 -16.766  -2.533  1.00  0.75           H  
ATOM   2002 2HG  GLU A 131      -7.121 -16.477  -4.271  1.00  0.75           H  
ATOM   2003  N   ALA A 132      -6.541 -13.390  -5.846  1.00  0.76           N  
ATOM   2004  CA  ALA A 132      -7.313 -13.274  -7.084  1.00  0.76           C  
ATOM   2005  C   ALA A 132      -6.395 -13.441  -8.294  1.00  0.76           C  
ATOM   2006  O   ALA A 132      -6.693 -14.191  -9.235  1.00  0.76           O  
ATOM   2007  CB  ALA A 132      -7.996 -11.910  -7.162  1.00  0.76           C  
ATOM   2008  H   ALA A 132      -6.537 -12.634  -5.159  1.00  0.76           H  
ATOM   2009  HA  ALA A 132      -8.061 -14.067  -7.099  1.00  0.76           H  
ATOM   2010 1HB  ALA A 132      -8.573 -11.839  -8.083  1.00  0.76           H  
ATOM   2011 2HB  ALA A 132      -8.656 -11.785  -6.303  1.00  0.76           H  
ATOM   2012 3HB  ALA A 132      -7.238 -11.126  -7.150  1.00  0.76           H  
ATOM   2013  N   TYR A 133      -5.239 -12.784  -8.238  1.00  0.77           N  
ATOM   2014  CA  TYR A 133      -4.265 -12.877  -9.304  1.00  0.77           C  
ATOM   2015  C   TYR A 133      -3.712 -14.296  -9.420  1.00  0.77           C  
ATOM   2016  O   TYR A 133      -3.691 -14.879 -10.508  1.00  0.77           O  
ATOM   2017  CB  TYR A 133      -3.171 -11.837  -9.086  1.00  0.77           C  
ATOM   2018  CG  TYR A 133      -2.103 -11.855 -10.112  1.00  0.77           C  
ATOM   2019  CD1 TYR A 133      -2.368 -11.378 -11.359  1.00  0.77           C  
ATOM   2020  CD2 TYR A 133      -0.858 -12.312  -9.811  1.00  0.77           C  
ATOM   2021  CE1 TYR A 133      -1.399 -11.395 -12.321  1.00  0.77           C  
ATOM   2022  CE2 TYR A 133       0.112 -12.292 -10.768  1.00  0.77           C  
ATOM   2023  CZ  TYR A 133      -0.162 -11.848 -12.017  1.00  0.77           C  
ATOM   2024  OH  TYR A 133       0.802 -11.866 -12.970  1.00  0.77           O  
ATOM   2025  H   TYR A 133      -5.031 -12.168  -7.449  1.00  0.77           H  
ATOM   2026  HA  TYR A 133      -4.765 -12.645 -10.244  1.00  0.77           H  
ATOM   2027 1HB  TYR A 133      -3.618 -10.842  -9.071  1.00  0.77           H  
ATOM   2028 2HB  TYR A 133      -2.712 -11.998  -8.110  1.00  0.77           H  
ATOM   2029  HD1 TYR A 133      -3.345 -11.006 -11.582  1.00  0.77           H  
ATOM   2030  HD2 TYR A 133      -0.645 -12.687  -8.816  1.00  0.77           H  
ATOM   2031  HE1 TYR A 133      -1.608 -11.039 -13.329  1.00  0.77           H  
ATOM   2032  HE2 TYR A 133       1.110 -12.649 -10.540  1.00  0.77           H  
ATOM   2033  HH  TYR A 133       0.559 -11.254 -13.705  1.00  0.77           H  
ATOM   2034  N   ALA A 134      -3.280 -14.866  -8.289  1.00  0.77           N  
ATOM   2035  CA  ALA A 134      -2.711 -16.207  -8.265  1.00  0.77           C  
ATOM   2036  C   ALA A 134      -3.705 -17.247  -8.776  1.00  0.77           C  
ATOM   2037  O   ALA A 134      -3.329 -18.194  -9.472  1.00  0.77           O  
ATOM   2038  CB  ALA A 134      -2.264 -16.558  -6.858  1.00  0.77           C  
ATOM   2039  H   ALA A 134      -3.335 -14.346  -7.415  1.00  0.77           H  
ATOM   2040  HA  ALA A 134      -1.852 -16.214  -8.919  1.00  0.77           H  
ATOM   2041 1HB  ALA A 134      -1.812 -17.549  -6.855  1.00  0.77           H  
ATOM   2042 2HB  ALA A 134      -1.537 -15.822  -6.513  1.00  0.77           H  
ATOM   2043 3HB  ALA A 134      -3.131 -16.551  -6.195  1.00  0.77           H  
ATOM   2044  N   THR A 135      -4.988 -17.071  -8.459  1.00  0.77           N  
ATOM   2045  CA  THR A 135      -5.999 -18.009  -8.907  1.00  0.77           C  
ATOM   2046  C   THR A 135      -5.999 -18.049 -10.409  1.00  0.77           C  
ATOM   2047  O   THR A 135      -5.996 -19.120 -11.020  1.00  0.77           O  
ATOM   2048  CB  THR A 135      -7.400 -17.597  -8.432  1.00  0.77           C  
ATOM   2049  OG1 THR A 135      -7.440 -17.599  -7.008  1.00  0.77           O  
ATOM   2050  CG2 THR A 135      -8.444 -18.548  -8.975  1.00  0.77           C  
ATOM   2051  H   THR A 135      -5.266 -16.294  -7.866  1.00  0.77           H  
ATOM   2052  HA  THR A 135      -5.761 -18.999  -8.530  1.00  0.77           H  
ATOM   2053  HB  THR A 135      -7.615 -16.588  -8.784  1.00  0.77           H  
ATOM   2054  HG1 THR A 135      -6.783 -16.940  -6.678  1.00  0.77           H  
ATOM   2055 1HG2 THR A 135      -9.429 -18.237  -8.632  1.00  0.77           H  
ATOM   2056 2HG2 THR A 135      -8.415 -18.530 -10.066  1.00  0.77           H  
ATOM   2057 3HG2 THR A 135      -8.235 -19.556  -8.622  1.00  0.77           H  
ATOM   2058  N   MET A 136      -5.999 -16.873 -11.017  1.00  0.77           N  
ATOM   2059  CA  MET A 136      -5.956 -16.811 -12.455  1.00  0.77           C  
ATOM   2060  C   MET A 136      -4.644 -17.342 -13.037  1.00  0.77           C  
ATOM   2061  O   MET A 136      -4.670 -18.089 -14.013  1.00  0.77           O  
ATOM   2062  CB  MET A 136      -6.335 -15.407 -12.903  1.00  0.77           C  
ATOM   2063  CG  MET A 136      -7.820 -15.157 -12.665  1.00  0.77           C  
ATOM   2064  SD  MET A 136      -8.409 -13.521 -13.055  1.00  0.77           S  
ATOM   2065  CE  MET A 136      -8.290 -13.331 -14.831  1.00  0.77           C  
ATOM   2066  H   MET A 136      -6.025 -16.011 -10.464  1.00  0.77           H  
ATOM   2067  HA  MET A 136      -6.740 -17.466 -12.829  1.00  0.77           H  
ATOM   2068 1HB  MET A 136      -5.763 -14.668 -12.329  1.00  0.77           H  
ATOM   2069 2HB  MET A 136      -6.116 -15.273 -13.927  1.00  0.77           H  
ATOM   2070 1HG  MET A 136      -8.390 -15.875 -13.246  1.00  0.77           H  
ATOM   2071 2HG  MET A 136      -8.028 -15.341 -11.607  1.00  0.77           H  
ATOM   2072 1HE  MET A 136      -8.663 -12.350 -15.114  1.00  0.77           H  
ATOM   2073 2HE  MET A 136      -7.257 -13.412 -15.129  1.00  0.77           H  
ATOM   2074 3HE  MET A 136      -8.877 -14.095 -15.329  1.00  0.77           H  
ATOM   2075  N   LEU A 137      -3.504 -17.088 -12.385  1.00  0.77           N  
ATOM   2076  CA  LEU A 137      -2.231 -17.596 -12.914  1.00  0.77           C  
ATOM   2077  C   LEU A 137      -2.181 -19.109 -12.982  1.00  0.77           C  
ATOM   2078  O   LEU A 137      -1.608 -19.677 -13.918  1.00  0.77           O  
ATOM   2079  CB  LEU A 137      -1.061 -17.196 -12.058  1.00  0.77           C  
ATOM   2080  CG  LEU A 137      -0.671 -15.818 -12.040  1.00  0.77           C  
ATOM   2081  CD1 LEU A 137       0.363 -15.735 -11.030  1.00  0.77           C  
ATOM   2082  CD2 LEU A 137      -0.156 -15.416 -13.406  1.00  0.77           C  
ATOM   2083  H   LEU A 137      -3.520 -16.483 -11.562  1.00  0.77           H  
ATOM   2084  HA  LEU A 137      -2.097 -17.197 -13.917  1.00  0.77           H  
ATOM   2085 1HB  LEU A 137      -1.275 -17.492 -11.033  1.00  0.77           H  
ATOM   2086 2HB  LEU A 137      -0.202 -17.760 -12.399  1.00  0.77           H  
ATOM   2087  HG  LEU A 137      -1.501 -15.170 -11.760  1.00  0.77           H  
ATOM   2088 1HD1 LEU A 137       0.732 -14.768 -10.977  1.00  0.77           H  
ATOM   2089 2HD1 LEU A 137      -0.020 -16.030 -10.075  1.00  0.77           H  
ATOM   2090 3HD1 LEU A 137       1.141 -16.388 -11.297  1.00  0.77           H  
ATOM   2091 1HD2 LEU A 137       0.180 -14.385 -13.384  1.00  0.77           H  
ATOM   2092 2HD2 LEU A 137       0.668 -16.056 -13.664  1.00  0.77           H  
ATOM   2093 3HD2 LEU A 137      -0.950 -15.523 -14.146  1.00  0.77           H  
ATOM   2094  N   ARG A 138      -2.808 -19.771 -12.017  1.00  0.76           N  
ATOM   2095  CA  ARG A 138      -2.824 -21.226 -11.991  1.00  0.76           C  
ATOM   2096  C   ARG A 138      -3.466 -21.808 -13.265  1.00  0.76           C  
ATOM   2097  O   ARG A 138      -3.184 -22.948 -13.633  1.00  0.76           O  
ATOM   2098  CB  ARG A 138      -3.563 -21.756 -10.762  1.00  0.76           C  
ATOM   2099  CG  ARG A 138      -2.871 -21.568  -9.387  1.00  0.76           C  
ATOM   2100  CD  ARG A 138      -3.652 -22.247  -8.284  1.00  0.76           C  
ATOM   2101  NE  ARG A 138      -3.087 -22.023  -6.938  1.00  0.76           N  
ATOM   2102  CZ  ARG A 138      -3.554 -21.128  -6.017  1.00  0.76           C  
ATOM   2103  NH1 ARG A 138      -4.597 -20.387  -6.274  1.00  0.76           N  
ATOM   2104  NH2 ARG A 138      -2.970 -21.004  -4.839  1.00  0.76           N  
ATOM   2105  H   ARG A 138      -3.246 -19.246 -11.255  1.00  0.76           H  
ATOM   2106  HA  ARG A 138      -1.791 -21.574 -11.937  1.00  0.76           H  
ATOM   2107 1HB  ARG A 138      -4.532 -21.261 -10.697  1.00  0.76           H  
ATOM   2108 2HB  ARG A 138      -3.751 -22.819 -10.891  1.00  0.76           H  
ATOM   2109 1HG  ARG A 138      -1.891 -22.025  -9.420  1.00  0.76           H  
ATOM   2110 2HG  ARG A 138      -2.769 -20.520  -9.153  1.00  0.76           H  
ATOM   2111 1HD  ARG A 138      -4.673 -21.865  -8.289  1.00  0.76           H  
ATOM   2112 2HD  ARG A 138      -3.667 -23.319  -8.467  1.00  0.76           H  
ATOM   2113  HE  ARG A 138      -2.261 -22.582  -6.678  1.00  0.76           H  
ATOM   2114 1HH1 ARG A 138      -5.066 -20.471  -7.157  1.00  0.76           H  
ATOM   2115 2HH1 ARG A 138      -4.945 -19.731  -5.550  1.00  0.76           H  
ATOM   2116 1HH2 ARG A 138      -2.151 -21.579  -4.600  1.00  0.76           H  
ATOM   2117 2HH2 ARG A 138      -3.331 -20.337  -4.165  1.00  0.76           H  
ATOM   2118  N   SER A 139      -4.374 -21.056 -13.915  1.00  0.76           N  
ATOM   2119  CA  SER A 139      -5.042 -21.524 -15.130  1.00  0.76           C  
ATOM   2120  C   SER A 139      -4.219 -21.225 -16.398  1.00  0.76           C  
ATOM   2121  O   SER A 139      -4.605 -21.616 -17.504  1.00  0.76           O  
ATOM   2122  CB  SER A 139      -6.419 -20.885 -15.265  1.00  0.76           C  
ATOM   2123  OG  SER A 139      -6.341 -19.515 -15.563  1.00  0.76           O  
ATOM   2124  H   SER A 139      -4.569 -20.105 -13.601  1.00  0.76           H  
ATOM   2125  HA  SER A 139      -5.169 -22.604 -15.055  1.00  0.76           H  
ATOM   2126 1HB  SER A 139      -6.986 -21.397 -16.039  1.00  0.76           H  
ATOM   2127 2HB  SER A 139      -6.956 -21.016 -14.327  1.00  0.76           H  
ATOM   2128  HG  SER A 139      -5.644 -19.145 -14.982  1.00  0.76           H  
ATOM   2129  N   ILE A 140      -3.123 -20.480 -16.235  1.00  0.75           N  
ATOM   2130  CA  ILE A 140      -2.278 -20.005 -17.326  1.00  0.75           C  
ATOM   2131  C   ILE A 140      -0.981 -20.776 -17.447  1.00  0.75           C  
ATOM   2132  O   ILE A 140      -0.547 -21.166 -18.544  1.00  0.75           O  
ATOM   2133  CB  ILE A 140      -1.920 -18.526 -17.088  1.00  0.75           C  
ATOM   2134  CG1 ILE A 140      -3.166 -17.737 -16.991  1.00  0.75           C  
ATOM   2135  CG2 ILE A 140      -1.015 -17.973 -18.141  1.00  0.75           C  
ATOM   2136  CD1 ILE A 140      -3.993 -17.835 -18.193  1.00  0.75           C  
ATOM   2137  H   ILE A 140      -2.840 -20.224 -15.297  1.00  0.75           H  
ATOM   2138  HA  ILE A 140      -2.837 -20.112 -18.244  1.00  0.75           H  
ATOM   2139  HB  ILE A 140      -1.410 -18.447 -16.133  1.00  0.75           H  
ATOM   2140 1HG1 ILE A 140      -3.739 -18.104 -16.170  1.00  0.75           H  
ATOM   2141 2HG1 ILE A 140      -2.923 -16.696 -16.808  1.00  0.75           H  
ATOM   2142 1HG2 ILE A 140      -0.798 -16.957 -17.874  1.00  0.75           H  
ATOM   2143 2HG2 ILE A 140      -0.096 -18.551 -18.174  1.00  0.75           H  
ATOM   2144 3HG2 ILE A 140      -1.486 -17.998 -19.100  1.00  0.75           H  
ATOM   2145 1HD1 ILE A 140      -4.899 -17.274 -18.075  1.00  0.75           H  
ATOM   2146 2HD1 ILE A 140      -3.435 -17.446 -19.036  1.00  0.75           H  
ATOM   2147 3HD1 ILE A 140      -4.247 -18.878 -18.358  1.00  0.75           H  
ATOM   2148  N   PHE A 141      -0.336 -20.943 -16.302  1.00  0.74           N  
ATOM   2149  CA  PHE A 141       0.963 -21.570 -16.246  1.00  0.74           C  
ATOM   2150  C   PHE A 141       0.948 -22.941 -15.614  1.00  0.74           C  
ATOM   2151  O   PHE A 141       0.188 -23.219 -14.686  1.00  0.74           O  
ATOM   2152  CB  PHE A 141       1.897 -20.707 -15.456  1.00  0.74           C  
ATOM   2153  CG  PHE A 141       2.144 -19.431 -16.092  1.00  0.74           C  
ATOM   2154  CD1 PHE A 141       1.715 -18.257 -15.512  1.00  0.74           C  
ATOM   2155  CD2 PHE A 141       2.762 -19.385 -17.312  1.00  0.74           C  
ATOM   2156  CE1 PHE A 141       1.951 -17.067 -16.144  1.00  0.74           C  
ATOM   2157  CE2 PHE A 141       2.971 -18.206 -17.933  1.00  0.74           C  
ATOM   2158  CZ  PHE A 141       2.586 -17.057 -17.351  1.00  0.74           C  
ATOM   2159  H   PHE A 141      -0.764 -20.593 -15.444  1.00  0.74           H  
ATOM   2160  HA  PHE A 141       1.345 -21.659 -17.257  1.00  0.74           H  
ATOM   2161 1HB  PHE A 141       1.444 -20.521 -14.519  1.00  0.74           H  
ATOM   2162 2HB  PHE A 141       2.841 -21.219 -15.300  1.00  0.74           H  
ATOM   2163  HD1 PHE A 141       1.201 -18.287 -14.549  1.00  0.74           H  
ATOM   2164  HD2 PHE A 141       3.080 -20.313 -17.786  1.00  0.74           H  
ATOM   2165  HE1 PHE A 141       1.639 -16.131 -15.698  1.00  0.74           H  
ATOM   2166  HE2 PHE A 141       3.448 -18.182 -18.900  1.00  0.74           H  
ATOM   2167  HZ  PHE A 141       2.783 -16.127 -17.851  1.00  0.74           H  
ATOM   2168  N   ASP A 142       1.865 -23.793 -16.041  1.00  0.73           N  
ATOM   2169  CA  ASP A 142       1.932 -25.103 -15.435  1.00  0.73           C  
ATOM   2170  C   ASP A 142       2.672 -25.027 -14.121  1.00  0.73           C  
ATOM   2171  O   ASP A 142       3.851 -25.360 -14.026  1.00  0.73           O  
ATOM   2172  CB  ASP A 142       2.592 -26.103 -16.395  1.00  0.73           C  
ATOM   2173  CG  ASP A 142       2.641 -27.549 -15.863  1.00  0.73           C  
ATOM   2174  OD1 ASP A 142       2.466 -27.745 -14.670  1.00  0.73           O  
ATOM   2175  OD2 ASP A 142       2.869 -28.438 -16.644  1.00  0.73           O  
ATOM   2176  H   ASP A 142       2.493 -23.543 -16.793  1.00  0.73           H  
ATOM   2177  HA  ASP A 142       0.916 -25.446 -15.235  1.00  0.73           H  
ATOM   2178 1HB  ASP A 142       2.062 -26.111 -17.339  1.00  0.73           H  
ATOM   2179 2HB  ASP A 142       3.611 -25.777 -16.605  1.00  0.73           H  
ATOM   2180  N   PHE A 143       1.921 -24.674 -13.086  1.00  0.72           N  
ATOM   2181  CA  PHE A 143       2.457 -24.502 -11.749  1.00  0.72           C  
ATOM   2182  C   PHE A 143       3.110 -25.769 -11.225  1.00  0.72           C  
ATOM   2183  O   PHE A 143       4.114 -25.691 -10.516  1.00  0.72           O  
ATOM   2184  CB  PHE A 143       1.396 -23.947 -10.788  1.00  0.72           C  
ATOM   2185  CG  PHE A 143       1.316 -22.401 -10.793  1.00  0.72           C  
ATOM   2186  CD1 PHE A 143       1.692 -21.637 -11.876  1.00  0.72           C  
ATOM   2187  CD2 PHE A 143       0.908 -21.734  -9.668  1.00  0.72           C  
ATOM   2188  CE1 PHE A 143       1.674 -20.238 -11.805  1.00  0.72           C  
ATOM   2189  CE2 PHE A 143       0.881 -20.348  -9.612  1.00  0.72           C  
ATOM   2190  CZ  PHE A 143       1.272 -19.616 -10.677  1.00  0.72           C  
ATOM   2191  H   PHE A 143       0.955 -24.424 -13.297  1.00  0.72           H  
ATOM   2192  HA  PHE A 143       3.231 -23.749 -11.804  1.00  0.72           H  
ATOM   2193 1HB  PHE A 143       0.417 -24.340 -11.060  1.00  0.72           H  
ATOM   2194 2HB  PHE A 143       1.614 -24.276  -9.771  1.00  0.72           H  
ATOM   2195  HD1 PHE A 143       2.023 -22.138 -12.783  1.00  0.72           H  
ATOM   2196  HD2 PHE A 143       0.607 -22.325  -8.807  1.00  0.72           H  
ATOM   2197  HE1 PHE A 143       1.988 -19.636 -12.645  1.00  0.72           H  
ATOM   2198  HE2 PHE A 143       0.556 -19.839  -8.710  1.00  0.72           H  
ATOM   2199  HZ  PHE A 143       1.261 -18.538 -10.620  1.00  0.72           H  
ATOM   2200  N   SER A 144       2.564 -26.942 -11.544  1.00  0.70           N  
ATOM   2201  CA  SER A 144       3.202 -28.159 -11.057  1.00  0.70           C  
ATOM   2202  C   SER A 144       4.610 -28.296 -11.655  1.00  0.70           C  
ATOM   2203  O   SER A 144       5.568 -28.590 -10.931  1.00  0.70           O  
ATOM   2204  CB  SER A 144       2.368 -29.374 -11.415  1.00  0.70           C  
ATOM   2205  OG  SER A 144       1.137 -29.370 -10.734  1.00  0.70           O  
ATOM   2206  H   SER A 144       1.754 -26.987 -12.150  1.00  0.70           H  
ATOM   2207  HA  SER A 144       3.292 -28.096  -9.973  1.00  0.70           H  
ATOM   2208 1HB  SER A 144       2.190 -29.377 -12.495  1.00  0.70           H  
ATOM   2209 2HB  SER A 144       2.920 -30.280 -11.174  1.00  0.70           H  
ATOM   2210  HG  SER A 144       0.649 -30.125 -11.072  1.00  0.70           H  
ATOM   2211  N   ALA A 145       4.753 -28.051 -12.967  1.00  0.69           N  
ATOM   2212  CA  ALA A 145       6.076 -28.110 -13.597  1.00  0.69           C  
ATOM   2213  C   ALA A 145       6.998 -27.026 -13.051  1.00  0.69           C  
ATOM   2214  O   ALA A 145       8.198 -27.254 -12.868  1.00  0.69           O  
ATOM   2215  CB  ALA A 145       5.976 -27.967 -15.097  1.00  0.69           C  
ATOM   2216  H   ALA A 145       3.929 -27.824 -13.541  1.00  0.69           H  
ATOM   2217  HA  ALA A 145       6.514 -29.079 -13.364  1.00  0.69           H  
ATOM   2218 1HB  ALA A 145       6.963 -28.040 -15.541  1.00  0.69           H  
ATOM   2219 2HB  ALA A 145       5.336 -28.756 -15.495  1.00  0.69           H  
ATOM   2220 3HB  ALA A 145       5.542 -26.996 -15.330  1.00  0.69           H  
ATOM   2221  N   LEU A 146       6.442 -25.839 -12.787  1.00  0.68           N  
ATOM   2222  CA  LEU A 146       7.264 -24.750 -12.279  1.00  0.68           C  
ATOM   2223  C   LEU A 146       7.783 -25.134 -10.896  1.00  0.68           C  
ATOM   2224  O   LEU A 146       8.950 -24.904 -10.568  1.00  0.68           O  
ATOM   2225  CB  LEU A 146       6.451 -23.468 -12.138  1.00  0.68           C  
ATOM   2226  CG  LEU A 146       5.908 -22.807 -13.387  1.00  0.68           C  
ATOM   2227  CD1 LEU A 146       5.086 -21.605 -12.994  1.00  0.68           C  
ATOM   2228  CD2 LEU A 146       6.941 -22.423 -14.223  1.00  0.68           C  
ATOM   2229  H   LEU A 146       5.449 -25.694 -12.979  1.00  0.68           H  
ATOM   2230  HA  LEU A 146       8.105 -24.589 -12.951  1.00  0.68           H  
ATOM   2231 1HB  LEU A 146       5.590 -23.722 -11.561  1.00  0.68           H  
ATOM   2232 2HB  LEU A 146       7.039 -22.738 -11.591  1.00  0.68           H  
ATOM   2233  HG  LEU A 146       5.275 -23.493 -13.907  1.00  0.68           H  
ATOM   2234 1HD1 LEU A 146       4.680 -21.130 -13.880  1.00  0.68           H  
ATOM   2235 2HD1 LEU A 146       4.305 -21.907 -12.355  1.00  0.68           H  
ATOM   2236 3HD1 LEU A 146       5.718 -20.904 -12.469  1.00  0.68           H  
ATOM   2237 1HD2 LEU A 146       6.509 -21.949 -15.081  1.00  0.68           H  
ATOM   2238 2HD2 LEU A 146       7.512 -21.746 -13.706  1.00  0.68           H  
ATOM   2239 3HD2 LEU A 146       7.541 -23.281 -14.522  1.00  0.68           H  
ATOM   2240  N   LYS A 147       6.920 -25.770 -10.099  1.00  0.68           N  
ATOM   2241  CA  LYS A 147       7.292 -26.208  -8.771  1.00  0.68           C  
ATOM   2242  C   LYS A 147       8.430 -27.211  -8.868  1.00  0.68           C  
ATOM   2243  O   LYS A 147       9.420 -27.079  -8.146  1.00  0.68           O  
ATOM   2244  CB  LYS A 147       6.082 -26.789  -8.028  1.00  0.68           C  
ATOM   2245  CG  LYS A 147       6.354 -27.230  -6.598  1.00  0.68           C  
ATOM   2246  CD  LYS A 147       5.070 -27.664  -5.904  1.00  0.68           C  
ATOM   2247  CE  LYS A 147       5.341 -28.113  -4.478  1.00  0.68           C  
ATOM   2248  NZ  LYS A 147       4.095 -28.548  -3.785  1.00  0.68           N  
ATOM   2249  H   LYS A 147       5.963 -25.924 -10.409  1.00  0.68           H  
ATOM   2250  HA  LYS A 147       7.650 -25.346  -8.210  1.00  0.68           H  
ATOM   2251 1HB  LYS A 147       5.285 -26.042  -8.005  1.00  0.68           H  
ATOM   2252 2HB  LYS A 147       5.702 -27.647  -8.574  1.00  0.68           H  
ATOM   2253 1HG  LYS A 147       7.052 -28.066  -6.609  1.00  0.68           H  
ATOM   2254 2HG  LYS A 147       6.802 -26.418  -6.039  1.00  0.68           H  
ATOM   2255 1HD  LYS A 147       4.372 -26.818  -5.885  1.00  0.68           H  
ATOM   2256 2HD  LYS A 147       4.612 -28.480  -6.461  1.00  0.68           H  
ATOM   2257 1HE  LYS A 147       6.047 -28.943  -4.494  1.00  0.68           H  
ATOM   2258 2HE  LYS A 147       5.784 -27.283  -3.924  1.00  0.68           H  
ATOM   2259 1HZ  LYS A 147       4.315 -28.836  -2.841  1.00  0.68           H  
ATOM   2260 2HZ  LYS A 147       3.441 -27.775  -3.758  1.00  0.68           H  
ATOM   2261 3HZ  LYS A 147       3.682 -29.322  -4.285  1.00  0.68           H  
ATOM   2262  N   GLU A 148       8.322 -28.192  -9.778  1.00  0.68           N  
ATOM   2263  CA  GLU A 148       9.406 -29.161  -9.942  1.00  0.68           C  
ATOM   2264  C   GLU A 148      10.708 -28.454 -10.340  1.00  0.68           C  
ATOM   2265  O   GLU A 148      11.779 -28.728  -9.791  1.00  0.68           O  
ATOM   2266  CB  GLU A 148       9.068 -30.235 -10.982  1.00  0.68           C  
ATOM   2267  CG  GLU A 148      10.175 -31.308 -11.114  1.00  0.68           C  
ATOM   2268  CD  GLU A 148       9.875 -32.425 -12.090  1.00  0.68           C  
ATOM   2269  OE1 GLU A 148       8.823 -32.428 -12.683  1.00  0.68           O  
ATOM   2270  OE2 GLU A 148      10.721 -33.275 -12.244  1.00  0.68           O  
ATOM   2271  H   GLU A 148       7.472 -28.267 -10.342  1.00  0.68           H  
ATOM   2272  HA  GLU A 148       9.567 -29.656  -8.985  1.00  0.68           H  
ATOM   2273 1HB  GLU A 148       8.133 -30.726 -10.712  1.00  0.68           H  
ATOM   2274 2HB  GLU A 148       8.923 -29.765 -11.957  1.00  0.68           H  
ATOM   2275 1HG  GLU A 148      11.101 -30.816 -11.416  1.00  0.68           H  
ATOM   2276 2HG  GLU A 148      10.337 -31.744 -10.133  1.00  0.68           H  
ATOM   2277  N   LEU A 149      10.623 -27.484 -11.247  1.00  0.71           N  
ATOM   2278  CA  LEU A 149      11.810 -26.732 -11.637  1.00  0.71           C  
ATOM   2279  C   LEU A 149      12.493 -26.075 -10.456  1.00  0.71           C  
ATOM   2280  O   LEU A 149      13.698 -25.859 -10.482  1.00  0.71           O  
ATOM   2281  CB  LEU A 149      11.508 -25.617 -12.608  1.00  0.71           C  
ATOM   2282  CG  LEU A 149      12.751 -24.877 -13.098  1.00  0.71           C  
ATOM   2283  CD1 LEU A 149      13.646 -25.852 -13.898  1.00  0.71           C  
ATOM   2284  CD2 LEU A 149      12.322 -23.675 -13.863  1.00  0.71           C  
ATOM   2285  H   LEU A 149       9.727 -27.281 -11.693  1.00  0.71           H  
ATOM   2286  HA  LEU A 149      12.511 -27.425 -12.101  1.00  0.71           H  
ATOM   2287 1HB  LEU A 149      10.986 -26.034 -13.456  1.00  0.71           H  
ATOM   2288 2HB  LEU A 149      10.861 -24.892 -12.126  1.00  0.71           H  
ATOM   2289  HG  LEU A 149      13.330 -24.537 -12.238  1.00  0.71           H  
ATOM   2290 1HD1 LEU A 149      14.520 -25.352 -14.239  1.00  0.71           H  
ATOM   2291 2HD1 LEU A 149      13.936 -26.688 -13.259  1.00  0.71           H  
ATOM   2292 3HD1 LEU A 149      13.138 -26.230 -14.745  1.00  0.71           H  
ATOM   2293 1HD2 LEU A 149      13.185 -23.114 -14.189  1.00  0.71           H  
ATOM   2294 2HD2 LEU A 149      11.743 -23.960 -14.703  1.00  0.71           H  
ATOM   2295 3HD2 LEU A 149      11.721 -23.076 -13.211  1.00  0.71           H  
ATOM   2296  N   LEU A 150      11.724 -25.651  -9.468  1.00  0.76           N  
ATOM   2297  CA  LEU A 150      12.311 -24.997  -8.315  1.00  0.76           C  
ATOM   2298  C   LEU A 150      12.612 -25.932  -7.121  1.00  0.76           C  
ATOM   2299  O   LEU A 150      13.497 -25.636  -6.312  1.00  0.76           O  
ATOM   2300  CB  LEU A 150      11.384 -23.868  -7.894  1.00  0.76           C  
ATOM   2301  CG  LEU A 150      11.182 -22.781  -8.960  1.00  0.76           C  
ATOM   2302  CD1 LEU A 150      10.227 -21.794  -8.426  1.00  0.76           C  
ATOM   2303  CD2 LEU A 150      12.525 -22.147  -9.305  1.00  0.76           C  
ATOM   2304  H   LEU A 150      10.710 -25.774  -9.527  1.00  0.76           H  
ATOM   2305  HA  LEU A 150      13.255 -24.554  -8.629  1.00  0.76           H  
ATOM   2306 1HB  LEU A 150      10.401 -24.296  -7.660  1.00  0.76           H  
ATOM   2307 2HB  LEU A 150      11.782 -23.398  -6.997  1.00  0.76           H  
ATOM   2308  HG  LEU A 150      10.747 -23.215  -9.861  1.00  0.76           H  
ATOM   2309 1HD1 LEU A 150      10.054 -21.011  -9.138  1.00  0.76           H  
ATOM   2310 2HD1 LEU A 150       9.297 -22.294  -8.194  1.00  0.76           H  
ATOM   2311 3HD1 LEU A 150      10.644 -21.382  -7.540  1.00  0.76           H  
ATOM   2312 1HD2 LEU A 150      12.383 -21.373 -10.040  1.00  0.76           H  
ATOM   2313 2HD2 LEU A 150      12.953 -21.724  -8.412  1.00  0.76           H  
ATOM   2314 3HD2 LEU A 150      13.205 -22.908  -9.702  1.00  0.76           H  
ATOM   2315  N   SER A 151      11.883 -27.051  -6.998  1.00  0.83           N  
ATOM   2316  CA  SER A 151      12.024 -27.945  -5.841  1.00  0.83           C  
ATOM   2317  C   SER A 151      12.390 -29.426  -6.100  1.00  0.83           C  
ATOM   2318  O   SER A 151      12.619 -30.167  -5.140  1.00  0.83           O  
ATOM   2319  CB  SER A 151      10.728 -27.914  -5.054  1.00  0.83           C  
ATOM   2320  OG  SER A 151       9.668 -28.425  -5.818  1.00  0.83           O  
ATOM   2321  H   SER A 151      11.163 -27.248  -7.686  1.00  0.83           H  
ATOM   2322  HA  SER A 151      12.809 -27.531  -5.209  1.00  0.83           H  
ATOM   2323 1HB  SER A 151      10.840 -28.499  -4.143  1.00  0.83           H  
ATOM   2324 2HB  SER A 151      10.504 -26.886  -4.761  1.00  0.83           H  
ATOM   2325  HG  SER A 151       9.588 -27.825  -6.590  1.00  0.83           H  
ATOM   2326  N   GLY A 152      12.394 -29.886  -7.351  1.00  0.89           N  
ATOM   2327  CA  GLY A 152      12.630 -31.297  -7.654  1.00  0.89           C  
ATOM   2328  C   GLY A 152      14.116 -31.666  -7.812  1.00  0.89           C  
ATOM   2329  O   GLY A 152      14.997 -30.839  -7.567  1.00  0.89           O  
ATOM   2330  H   GLY A 152      12.201 -29.265  -8.127  1.00  0.89           H  
ATOM   2331 1HA  GLY A 152      12.183 -31.890  -6.858  1.00  0.89           H  
ATOM   2332 2HA  GLY A 152      12.095 -31.535  -8.572  1.00  0.89           H  
ATOM   2333  N   PRO A 153      14.419 -32.913  -8.228  1.00  0.94           N  
ATOM   2334  CA  PRO A 153      15.753 -33.482  -8.434  1.00  0.94           C  
ATOM   2335  C   PRO A 153      16.619 -32.716  -9.431  1.00  0.94           C  
ATOM   2336  O   PRO A 153      17.845 -32.787  -9.384  1.00  0.94           O  
ATOM   2337  CB  PRO A 153      15.431 -34.873  -8.998  1.00  0.94           C  
ATOM   2338  CG  PRO A 153      14.043 -35.189  -8.498  1.00  0.94           C  
ATOM   2339  CD  PRO A 153      13.319 -33.864  -8.510  1.00  0.94           C  
ATOM   2340  HA  PRO A 153      16.264 -33.561  -7.462  1.00  0.94           H  
ATOM   2341 1HB  PRO A 153      15.498 -34.854 -10.096  1.00  0.94           H  
ATOM   2342 2HB  PRO A 153      16.181 -35.597  -8.648  1.00  0.94           H  
ATOM   2343 1HG  PRO A 153      13.567 -35.933  -9.157  1.00  0.94           H  
ATOM   2344 2HG  PRO A 153      14.093 -35.641  -7.496  1.00  0.94           H  
ATOM   2345 1HD  PRO A 153      12.874 -33.667  -9.503  1.00  0.94           H  
ATOM   2346 2HD  PRO A 153      12.569 -33.879  -7.715  1.00  0.94           H  
ATOM   2347  N   ASN A 154      15.973 -31.979 -10.332  1.00  0.95           N  
ATOM   2348  CA  ASN A 154      16.654 -31.201 -11.358  1.00  0.95           C  
ATOM   2349  C   ASN A 154      16.432 -29.714 -11.141  1.00  0.95           C  
ATOM   2350  O   ASN A 154      16.515 -28.918 -12.078  1.00  0.95           O  
ATOM   2351  CB  ASN A 154      16.186 -31.619 -12.738  1.00  0.95           C  
ATOM   2352  CG  ASN A 154      16.631 -33.020 -13.096  1.00  0.95           C  
ATOM   2353  OD1 ASN A 154      17.807 -33.249 -13.399  1.00  0.95           O  
ATOM   2354  ND2 ASN A 154      15.718 -33.958 -13.065  1.00  0.95           N  
ATOM   2355  H   ASN A 154      14.964 -31.954 -10.322  1.00  0.95           H  
ATOM   2356  HA  ASN A 154      17.727 -31.380 -11.281  1.00  0.95           H  
ATOM   2357 1HB  ASN A 154      15.096 -31.572 -12.779  1.00  0.95           H  
ATOM   2358 2HB  ASN A 154      16.574 -30.922 -13.481  1.00  0.95           H  
ATOM   2359 1HD2 ASN A 154      15.963 -34.901 -13.294  1.00  0.95           H  
ATOM   2360 2HD2 ASN A 154      14.776 -33.734 -12.812  1.00  0.95           H  
ATOM   2361  N   ARG A 155      16.123 -29.346  -9.907  1.00  0.91           N  
ATOM   2362  CA  ARG A 155      15.829 -27.970  -9.569  1.00  0.91           C  
ATOM   2363  C   ARG A 155      16.912 -26.951  -9.883  1.00  0.91           C  
ATOM   2364  O   ARG A 155      18.109 -27.210  -9.726  1.00  0.91           O  
ATOM   2365  CB  ARG A 155      15.568 -27.835  -8.085  1.00  0.91           C  
ATOM   2366  CG  ARG A 155      16.797 -28.081  -7.241  1.00  0.91           C  
ATOM   2367  CD  ARG A 155      16.526 -28.083  -5.785  1.00  0.91           C  
ATOM   2368  NE  ARG A 155      15.859 -29.304  -5.342  1.00  0.91           N  
ATOM   2369  CZ  ARG A 155      15.578 -29.581  -4.046  1.00  0.91           C  
ATOM   2370  NH1 ARG A 155      15.906 -28.715  -3.108  1.00  0.91           N  
ATOM   2371  NH2 ARG A 155      14.987 -30.711  -3.706  1.00  0.91           N  
ATOM   2372  H   ARG A 155      16.046 -30.036  -9.161  1.00  0.91           H  
ATOM   2373  HA  ARG A 155      14.933 -27.716 -10.111  1.00  0.91           H  
ATOM   2374 1HB  ARG A 155      15.264 -26.810  -7.890  1.00  0.91           H  
ATOM   2375 2HB  ARG A 155      14.764 -28.467  -7.772  1.00  0.91           H  
ATOM   2376 1HG  ARG A 155      17.210 -29.056  -7.506  1.00  0.91           H  
ATOM   2377 2HG  ARG A 155      17.532 -27.305  -7.454  1.00  0.91           H  
ATOM   2378 1HD  ARG A 155      17.462 -27.989  -5.240  1.00  0.91           H  
ATOM   2379 2HD  ARG A 155      15.877 -27.238  -5.545  1.00  0.91           H  
ATOM   2380  HE  ARG A 155      15.583 -29.995  -6.064  1.00  0.91           H  
ATOM   2381 1HH1 ARG A 155      16.358 -27.847  -3.361  1.00  0.91           H  
ATOM   2382 2HH1 ARG A 155      15.702 -28.917  -2.141  1.00  0.91           H  
ATOM   2383 1HH2 ARG A 155      14.726 -31.389  -4.411  1.00  0.91           H  
ATOM   2384 2HH2 ARG A 155      14.783 -30.899  -2.740  1.00  0.91           H  
ATOM   2385  N   LEU A 156      16.452 -25.769 -10.267  1.00  0.85           N  
ATOM   2386  CA  LEU A 156      17.265 -24.579 -10.468  1.00  0.85           C  
ATOM   2387  C   LEU A 156      17.073 -23.645  -9.285  1.00  0.85           C  
ATOM   2388  O   LEU A 156      15.973 -23.562  -8.742  1.00  0.85           O  
ATOM   2389  CB  LEU A 156      16.873 -23.820 -11.733  1.00  0.85           C  
ATOM   2390  CG  LEU A 156      17.058 -24.481 -13.072  1.00  0.85           C  
ATOM   2391  CD1 LEU A 156      16.545 -23.504 -14.173  1.00  0.85           C  
ATOM   2392  CD2 LEU A 156      18.521 -24.798 -13.282  1.00  0.85           C  
ATOM   2393  H   LEU A 156      15.449 -25.695 -10.396  1.00  0.85           H  
ATOM   2394  HA  LEU A 156      18.317 -24.862 -10.523  1.00  0.85           H  
ATOM   2395 1HB  LEU A 156      15.811 -23.613 -11.653  1.00  0.85           H  
ATOM   2396 2HB  LEU A 156      17.430 -22.891 -11.746  1.00  0.85           H  
ATOM   2397  HG  LEU A 156      16.484 -25.400 -13.108  1.00  0.85           H  
ATOM   2398 1HD1 LEU A 156      16.659 -23.965 -15.154  1.00  0.85           H  
ATOM   2399 2HD1 LEU A 156      15.502 -23.275 -14.004  1.00  0.85           H  
ATOM   2400 3HD1 LEU A 156      17.118 -22.582 -14.140  1.00  0.85           H  
ATOM   2401 1HD2 LEU A 156      18.652 -25.272 -14.255  1.00  0.85           H  
ATOM   2402 2HD2 LEU A 156      19.103 -23.876 -13.243  1.00  0.85           H  
ATOM   2403 3HD2 LEU A 156      18.864 -25.476 -12.495  1.00  0.85           H  
ATOM   2404  N   LYS A 157      18.125 -22.939  -8.890  1.00  0.77           N  
ATOM   2405  CA  LYS A 157      18.011 -21.981  -7.790  1.00  0.77           C  
ATOM   2406  C   LYS A 157      17.714 -20.565  -8.340  1.00  0.77           C  
ATOM   2407  O   LYS A 157      18.514 -19.998  -9.098  1.00  0.77           O  
ATOM   2408  CB  LYS A 157      19.281 -22.084  -6.943  1.00  0.77           C  
ATOM   2409  CG  LYS A 157      19.329 -21.302  -5.677  1.00  0.77           C  
ATOM   2410  CD  LYS A 157      20.634 -21.596  -4.970  1.00  0.77           C  
ATOM   2411  CE  LYS A 157      20.849 -20.754  -3.715  1.00  0.77           C  
ATOM   2412  NZ  LYS A 157      22.231 -20.944  -3.197  1.00  0.77           N  
ATOM   2413  H   LYS A 157      19.033 -23.068  -9.362  1.00  0.77           H  
ATOM   2414  HA  LYS A 157      17.169 -22.273  -7.162  1.00  0.77           H  
ATOM   2415 1HB  LYS A 157      19.446 -23.129  -6.683  1.00  0.77           H  
ATOM   2416 2HB  LYS A 157      20.137 -21.775  -7.550  1.00  0.77           H  
ATOM   2417 1HG  LYS A 157      19.297 -20.277  -5.920  1.00  0.77           H  
ATOM   2418 2HG  LYS A 157      18.483 -21.547  -5.037  1.00  0.77           H  
ATOM   2419 1HD  LYS A 157      20.645 -22.645  -4.677  1.00  0.77           H  
ATOM   2420 2HD  LYS A 157      21.454 -21.437  -5.659  1.00  0.77           H  
ATOM   2421 1HE  LYS A 157      20.712 -19.703  -3.957  1.00  0.77           H  
ATOM   2422 2HE  LYS A 157      20.135 -21.038  -2.946  1.00  0.77           H  
ATOM   2423 1HZ  LYS A 157      22.423 -20.355  -2.376  1.00  0.77           H  
ATOM   2424 2HZ  LYS A 157      22.407 -21.901  -2.968  1.00  0.77           H  
ATOM   2425 3HZ  LYS A 157      22.845 -20.635  -3.964  1.00  0.77           H  
ATOM   2426  N   ILE A 158      16.577 -20.004  -7.908  1.00  0.71           N  
ATOM   2427  CA  ILE A 158      16.026 -18.722  -8.385  1.00  0.71           C  
ATOM   2428  C   ILE A 158      16.092 -17.570  -7.380  1.00  0.71           C  
ATOM   2429  O   ILE A 158      15.835 -17.776  -6.192  1.00  0.71           O  
ATOM   2430  CB  ILE A 158      14.526 -18.905  -8.700  1.00  0.71           C  
ATOM   2431  CG1 ILE A 158      13.896 -17.667  -9.341  1.00  0.71           C  
ATOM   2432  CG2 ILE A 158      13.789 -19.218  -7.439  1.00  0.71           C  
ATOM   2433  CD1 ILE A 158      12.485 -17.933  -9.881  1.00  0.71           C  
ATOM   2434  H   ILE A 158      16.022 -20.535  -7.251  1.00  0.71           H  
ATOM   2435  HA  ILE A 158      16.555 -18.448  -9.288  1.00  0.71           H  
ATOM   2436  HB  ILE A 158      14.407 -19.732  -9.377  1.00  0.71           H  
ATOM   2437 1HG1 ILE A 158      13.831 -16.875  -8.605  1.00  0.71           H  
ATOM   2438 2HG1 ILE A 158      14.536 -17.328 -10.155  1.00  0.71           H  
ATOM   2439 1HG2 ILE A 158      12.747 -19.372  -7.663  1.00  0.71           H  
ATOM   2440 2HG2 ILE A 158      14.200 -20.116  -6.978  1.00  0.71           H  
ATOM   2441 3HG2 ILE A 158      13.896 -18.391  -6.778  1.00  0.71           H  
ATOM   2442 1HD1 ILE A 158      12.082 -17.034 -10.323  1.00  0.71           H  
ATOM   2443 2HD1 ILE A 158      12.496 -18.707 -10.614  1.00  0.71           H  
ATOM   2444 3HD1 ILE A 158      11.854 -18.241  -9.064  1.00  0.71           H  
ATOM   2445  N   ARG A 159      16.403 -16.358  -7.866  1.00  0.66           N  
ATOM   2446  CA  ARG A 159      16.352 -15.148  -7.028  1.00  0.66           C  
ATOM   2447  C   ARG A 159      15.539 -14.027  -7.647  1.00  0.66           C  
ATOM   2448  O   ARG A 159      15.919 -13.466  -8.677  1.00  0.66           O  
ATOM   2449  CB  ARG A 159      17.715 -14.549  -6.761  1.00  0.66           C  
ATOM   2450  CG  ARG A 159      17.704 -13.307  -5.891  1.00  0.66           C  
ATOM   2451  CD  ARG A 159      19.077 -12.867  -5.634  1.00  0.66           C  
ATOM   2452  NE  ARG A 159      19.154 -11.567  -4.975  1.00  0.66           N  
ATOM   2453  CZ  ARG A 159      19.264 -11.374  -3.648  1.00  0.66           C  
ATOM   2454  NH1 ARG A 159      19.313 -12.397  -2.829  1.00  0.66           N  
ATOM   2455  NH2 ARG A 159      19.329 -10.148  -3.169  1.00  0.66           N  
ATOM   2456  H   ARG A 159      16.689 -16.299  -8.842  1.00  0.66           H  
ATOM   2457  HA  ARG A 159      15.894 -15.413  -6.074  1.00  0.66           H  
ATOM   2458 1HB  ARG A 159      18.320 -15.242  -6.268  1.00  0.66           H  
ATOM   2459 2HB  ARG A 159      18.203 -14.301  -7.705  1.00  0.66           H  
ATOM   2460 1HG  ARG A 159      17.164 -12.505  -6.397  1.00  0.66           H  
ATOM   2461 2HG  ARG A 159      17.215 -13.531  -4.939  1.00  0.66           H  
ATOM   2462 1HD  ARG A 159      19.526 -13.599  -4.978  1.00  0.66           H  
ATOM   2463 2HD  ARG A 159      19.644 -12.828  -6.559  1.00  0.66           H  
ATOM   2464  HE  ARG A 159      19.119 -10.745  -5.560  1.00  0.66           H  
ATOM   2465 1HH1 ARG A 159      19.261 -13.337  -3.190  1.00  0.66           H  
ATOM   2466 2HH1 ARG A 159      19.397 -12.243  -1.835  1.00  0.66           H  
ATOM   2467 1HH2 ARG A 159      19.288  -9.360  -3.799  1.00  0.66           H  
ATOM   2468 2HH2 ARG A 159      19.417  -9.997  -2.176  1.00  0.66           H  
ATOM   2469  N   ILE A 160      14.463 -13.671  -6.978  1.00  0.65           N  
ATOM   2470  CA  ILE A 160      13.597 -12.599  -7.412  1.00  0.65           C  
ATOM   2471  C   ILE A 160      13.689 -11.374  -6.525  1.00  0.65           C  
ATOM   2472  O   ILE A 160      13.503 -11.464  -5.309  1.00  0.65           O  
ATOM   2473  CB  ILE A 160      12.141 -13.033  -7.436  1.00  0.65           C  
ATOM   2474  CG1 ILE A 160      11.921 -14.184  -8.352  1.00  0.65           C  
ATOM   2475  CG2 ILE A 160      11.303 -11.888  -7.800  1.00  0.65           C  
ATOM   2476  CD1 ILE A 160      12.263 -13.903  -9.714  1.00  0.65           C  
ATOM   2477  H   ILE A 160      14.220 -14.181  -6.136  1.00  0.65           H  
ATOM   2478  HA  ILE A 160      13.882 -12.317  -8.415  1.00  0.65           H  
ATOM   2479  HB  ILE A 160      11.857 -13.374  -6.438  1.00  0.65           H  
ATOM   2480 1HG1 ILE A 160      12.496 -15.035  -8.004  1.00  0.65           H  
ATOM   2481 2HG1 ILE A 160      10.871 -14.425  -8.352  1.00  0.65           H  
ATOM   2482 1HG2 ILE A 160      10.292 -12.220  -7.779  1.00  0.65           H  
ATOM   2483 2HG2 ILE A 160      11.430 -11.081  -7.088  1.00  0.65           H  
ATOM   2484 3HG2 ILE A 160      11.575 -11.543  -8.798  1.00  0.65           H  
ATOM   2485 1HD1 ILE A 160      12.063 -14.758 -10.342  1.00  0.65           H  
ATOM   2486 2HD1 ILE A 160      11.654 -13.061 -10.035  1.00  0.65           H  
ATOM   2487 3HD1 ILE A 160      13.315 -13.649  -9.774  1.00  0.65           H  
ATOM   2488  N   ASP A 161      13.936 -10.228  -7.146  1.00  0.65           N  
ATOM   2489  CA  ASP A 161      14.001  -8.964  -6.444  1.00  0.65           C  
ATOM   2490  C   ASP A 161      12.816  -8.097  -6.816  1.00  0.65           C  
ATOM   2491  O   ASP A 161      12.793  -7.441  -7.862  1.00  0.65           O  
ATOM   2492  CB  ASP A 161      15.327  -8.278  -6.747  1.00  0.65           C  
ATOM   2493  CG  ASP A 161      15.603  -6.940  -6.038  1.00  0.65           C  
ATOM   2494  OD1 ASP A 161      14.712  -6.359  -5.480  1.00  0.65           O  
ATOM   2495  OD2 ASP A 161      16.748  -6.527  -6.064  1.00  0.65           O  
ATOM   2496  H   ASP A 161      14.089 -10.251  -8.151  1.00  0.65           H  
ATOM   2497  HA  ASP A 161      13.928  -9.148  -5.381  1.00  0.65           H  
ATOM   2498 1HB  ASP A 161      16.135  -8.963  -6.488  1.00  0.65           H  
ATOM   2499 2HB  ASP A 161      15.395  -8.112  -7.822  1.00  0.65           H  
ATOM   2500  N   ALA A 162      11.815  -8.129  -5.965  1.00  0.66           N  
ATOM   2501  CA  ALA A 162      10.625  -7.352  -6.194  1.00  0.66           C  
ATOM   2502  C   ALA A 162      10.944  -5.998  -5.660  1.00  0.66           C  
ATOM   2503  O   ALA A 162      11.247  -5.905  -4.490  1.00  0.66           O  
ATOM   2504  CB  ALA A 162       9.455  -7.942  -5.452  1.00  0.66           C  
ATOM   2505  H   ALA A 162      11.916  -8.653  -5.091  1.00  0.66           H  
ATOM   2506  HA  ALA A 162      10.423  -7.283  -7.261  1.00  0.66           H  
ATOM   2507 1HB  ALA A 162       8.606  -7.341  -5.589  1.00  0.66           H  
ATOM   2508 2HB  ALA A 162       9.262  -8.932  -5.806  1.00  0.66           H  
ATOM   2509 3HB  ALA A 162       9.702  -7.980  -4.393  1.00  0.66           H  
ATOM   2510  N   MET A 163      10.924  -4.937  -6.432  1.00  0.67           N  
ATOM   2511  CA  MET A 163      11.352  -3.706  -5.787  1.00  0.67           C  
ATOM   2512  C   MET A 163      10.277  -3.054  -4.931  1.00  0.67           C  
ATOM   2513  O   MET A 163       9.769  -1.980  -5.270  1.00  0.67           O  
ATOM   2514  CB  MET A 163      11.874  -2.745  -6.821  1.00  0.67           C  
ATOM   2515  CG  MET A 163      13.152  -3.222  -7.480  1.00  0.67           C  
ATOM   2516  SD  MET A 163      13.781  -2.081  -8.698  1.00  0.67           S  
ATOM   2517  CE  MET A 163      15.294  -2.899  -9.089  1.00  0.67           C  
ATOM   2518  H   MET A 163      10.683  -4.963  -7.423  1.00  0.67           H  
ATOM   2519  HA  MET A 163      12.182  -3.950  -5.125  1.00  0.67           H  
ATOM   2520 1HB  MET A 163      11.118  -2.586  -7.595  1.00  0.67           H  
ATOM   2521 2HB  MET A 163      12.075  -1.794  -6.342  1.00  0.67           H  
ATOM   2522 1HG  MET A 163      13.920  -3.388  -6.721  1.00  0.67           H  
ATOM   2523 2HG  MET A 163      12.957  -4.181  -7.975  1.00  0.67           H  
ATOM   2524 1HE  MET A 163      15.821  -2.327  -9.846  1.00  0.67           H  
ATOM   2525 2HE  MET A 163      15.911  -2.973  -8.192  1.00  0.67           H  
ATOM   2526 3HE  MET A 163      15.079  -3.899  -9.462  1.00  0.67           H  
ATOM   2527  N   HIS A 164       9.992  -3.678  -3.786  1.00  0.68           N  
ATOM   2528  CA  HIS A 164       8.952  -3.243  -2.875  1.00  0.68           C  
ATOM   2529  C   HIS A 164       7.689  -2.923  -3.671  1.00  0.68           C  
ATOM   2530  O   HIS A 164       7.510  -3.444  -4.772  1.00  0.68           O  
ATOM   2531  CB  HIS A 164       9.479  -2.050  -2.091  1.00  0.68           C  
ATOM   2532  CG  HIS A 164      10.680  -2.408  -1.285  1.00  0.68           C  
ATOM   2533  ND1 HIS A 164      10.617  -3.236  -0.193  1.00  0.68           N  
ATOM   2534  CD2 HIS A 164      11.977  -2.057  -1.418  1.00  0.68           C  
ATOM   2535  CE1 HIS A 164      11.820  -3.381   0.318  1.00  0.68           C  
ATOM   2536  NE2 HIS A 164      12.668  -2.671  -0.406  1.00  0.68           N  
ATOM   2537  H   HIS A 164      10.484  -4.549  -3.555  1.00  0.68           H  
ATOM   2538  HA  HIS A 164       8.715  -4.042  -2.168  1.00  0.68           H  
ATOM   2539 1HB  HIS A 164       9.748  -1.254  -2.774  1.00  0.68           H  
ATOM   2540 2HB  HIS A 164       8.719  -1.684  -1.409  1.00  0.68           H  
ATOM   2541  HD1 HIS A 164       9.766  -3.653   0.169  1.00  0.68           H  
ATOM   2542  HD2 HIS A 164      12.502  -1.422  -2.133  1.00  0.68           H  
ATOM   2543  HE1 HIS A 164      11.973  -4.005   1.197  1.00  0.68           H  
ATOM   2544  N   GLY A 165       6.794  -2.096  -3.143  1.00  0.69           N  
ATOM   2545  CA  GLY A 165       5.589  -1.790  -3.893  1.00  0.69           C  
ATOM   2546  C   GLY A 165       4.581  -2.918  -3.770  1.00  0.69           C  
ATOM   2547  O   GLY A 165       4.826  -3.931  -3.110  1.00  0.69           O  
ATOM   2548  H   GLY A 165       6.911  -1.678  -2.219  1.00  0.69           H  
ATOM   2549 1HA  GLY A 165       5.154  -0.865  -3.514  1.00  0.69           H  
ATOM   2550 2HA  GLY A 165       5.835  -1.627  -4.939  1.00  0.69           H  
ATOM   2551  N   VAL A 166       3.466  -2.784  -4.457  1.00  0.70           N  
ATOM   2552  CA  VAL A 166       2.409  -3.761  -4.322  1.00  0.70           C  
ATOM   2553  C   VAL A 166       2.797  -5.142  -4.838  1.00  0.70           C  
ATOM   2554  O   VAL A 166       2.286  -6.138  -4.348  1.00  0.70           O  
ATOM   2555  CB  VAL A 166       1.141  -3.232  -5.016  1.00  0.70           C  
ATOM   2556  CG1 VAL A 166       0.669  -1.970  -4.329  1.00  0.70           C  
ATOM   2557  CG2 VAL A 166       1.421  -2.902  -6.424  1.00  0.70           C  
ATOM   2558  H   VAL A 166       3.337  -1.981  -5.059  1.00  0.70           H  
ATOM   2559  HA  VAL A 166       2.189  -3.857  -3.260  1.00  0.70           H  
ATOM   2560  HB  VAL A 166       0.351  -3.978  -4.959  1.00  0.70           H  
ATOM   2561 1HG1 VAL A 166      -0.235  -1.604  -4.828  1.00  0.70           H  
ATOM   2562 2HG1 VAL A 166       0.451  -2.172  -3.287  1.00  0.70           H  
ATOM   2563 3HG1 VAL A 166       1.450  -1.215  -4.396  1.00  0.70           H  
ATOM   2564 1HG2 VAL A 166       0.528  -2.506  -6.865  1.00  0.70           H  
ATOM   2565 2HG2 VAL A 166       2.200  -2.143  -6.476  1.00  0.70           H  
ATOM   2566 3HG2 VAL A 166       1.741  -3.787  -6.959  1.00  0.70           H  
ATOM   2567  N   VAL A 167       3.735  -5.214  -5.777  1.00  0.70           N  
ATOM   2568  CA  VAL A 167       4.222  -6.492  -6.305  1.00  0.70           C  
ATOM   2569  C   VAL A 167       4.857  -7.429  -5.261  1.00  0.70           C  
ATOM   2570  O   VAL A 167       4.870  -8.649  -5.450  1.00  0.70           O  
ATOM   2571  CB  VAL A 167       5.242  -6.263  -7.422  1.00  0.70           C  
ATOM   2572  CG1 VAL A 167       6.481  -5.663  -6.873  1.00  0.70           C  
ATOM   2573  CG2 VAL A 167       5.571  -7.570  -8.079  1.00  0.70           C  
ATOM   2574  H   VAL A 167       4.106  -4.341  -6.159  1.00  0.70           H  
ATOM   2575  HA  VAL A 167       3.378  -6.997  -6.761  1.00  0.70           H  
ATOM   2576  HB  VAL A 167       4.837  -5.577  -8.128  1.00  0.70           H  
ATOM   2577 1HG1 VAL A 167       7.198  -5.505  -7.652  1.00  0.70           H  
ATOM   2578 2HG1 VAL A 167       6.234  -4.717  -6.408  1.00  0.70           H  
ATOM   2579 3HG1 VAL A 167       6.898  -6.301  -6.164  1.00  0.70           H  
ATOM   2580 1HG2 VAL A 167       6.292  -7.408  -8.871  1.00  0.70           H  
ATOM   2581 2HG2 VAL A 167       5.990  -8.239  -7.341  1.00  0.70           H  
ATOM   2582 3HG2 VAL A 167       4.671  -7.993  -8.491  1.00  0.70           H  
ATOM   2583  N   GLY A 168       5.405  -6.875  -4.181  1.00  0.70           N  
ATOM   2584  CA  GLY A 168       6.091  -7.666  -3.166  1.00  0.70           C  
ATOM   2585  C   GLY A 168       5.391  -8.991  -2.791  1.00  0.70           C  
ATOM   2586  O   GLY A 168       5.924 -10.072  -3.067  1.00  0.70           O  
ATOM   2587  H   GLY A 168       5.325  -5.863  -4.041  1.00  0.70           H  
ATOM   2588 1HA  GLY A 168       7.073  -7.909  -3.564  1.00  0.70           H  
ATOM   2589 2HA  GLY A 168       6.280  -7.049  -2.291  1.00  0.70           H  
ATOM   2590  N   PRO A 169       4.198  -8.931  -2.172  1.00  0.70           N  
ATOM   2591  CA  PRO A 169       3.333 -10.032  -1.779  1.00  0.70           C  
ATOM   2592  C   PRO A 169       2.944 -10.978  -2.911  1.00  0.70           C  
ATOM   2593  O   PRO A 169       2.592 -12.128  -2.655  1.00  0.70           O  
ATOM   2594  CB  PRO A 169       2.099  -9.301  -1.249  1.00  0.70           C  
ATOM   2595  CG  PRO A 169       2.618  -7.990  -0.773  1.00  0.70           C  
ATOM   2596  CD  PRO A 169       3.708  -7.637  -1.735  1.00  0.70           C  
ATOM   2597  HA  PRO A 169       3.824 -10.588  -0.967  1.00  0.70           H  
ATOM   2598 1HB  PRO A 169       1.381  -9.173  -2.069  1.00  0.70           H  
ATOM   2599 2HB  PRO A 169       1.606  -9.894  -0.468  1.00  0.70           H  
ATOM   2600 1HG  PRO A 169       1.813  -7.243  -0.767  1.00  0.70           H  
ATOM   2601 2HG  PRO A 169       2.983  -8.074   0.260  1.00  0.70           H  
ATOM   2602 1HD  PRO A 169       3.312  -7.076  -2.539  1.00  0.70           H  
ATOM   2603 2HD  PRO A 169       4.471  -7.109  -1.210  1.00  0.70           H  
ATOM   2604  N   TYR A 170       3.001 -10.536  -4.166  1.00  0.70           N  
ATOM   2605  CA  TYR A 170       2.612 -11.441  -5.231  1.00  0.70           C  
ATOM   2606  C   TYR A 170       3.757 -12.392  -5.443  1.00  0.70           C  
ATOM   2607  O   TYR A 170       3.569 -13.600  -5.557  1.00  0.70           O  
ATOM   2608  CB  TYR A 170       2.315 -10.660  -6.495  1.00  0.70           C  
ATOM   2609  CG  TYR A 170       1.071  -9.779  -6.411  1.00  0.70           C  
ATOM   2610  CD1 TYR A 170       1.178  -8.537  -5.858  1.00  0.70           C  
ATOM   2611  CD2 TYR A 170      -0.134 -10.179  -6.928  1.00  0.70           C  
ATOM   2612  CE1 TYR A 170       0.089  -7.679  -5.790  1.00  0.70           C  
ATOM   2613  CE2 TYR A 170      -1.229  -9.322  -6.870  1.00  0.70           C  
ATOM   2614  CZ  TYR A 170      -1.109  -8.069  -6.294  1.00  0.70           C  
ATOM   2615  OH  TYR A 170      -2.184  -7.205  -6.214  1.00  0.70           O  
ATOM   2616  H   TYR A 170       3.349  -9.612  -4.407  1.00  0.70           H  
ATOM   2617  HA  TYR A 170       1.748 -12.016  -4.929  1.00  0.70           H  
ATOM   2618 1HB  TYR A 170       3.168 -10.029  -6.743  1.00  0.70           H  
ATOM   2619 2HB  TYR A 170       2.178 -11.361  -7.310  1.00  0.70           H  
ATOM   2620  HD1 TYR A 170       2.128  -8.240  -5.455  1.00  0.70           H  
ATOM   2621  HD2 TYR A 170      -0.228 -11.152  -7.371  1.00  0.70           H  
ATOM   2622  HE1 TYR A 170       0.186  -6.698  -5.335  1.00  0.70           H  
ATOM   2623  HE2 TYR A 170      -2.186  -9.644  -7.275  1.00  0.70           H  
ATOM   2624  HH  TYR A 170      -2.999  -7.711  -6.320  1.00  0.70           H  
ATOM   2625  N   VAL A 171       4.970 -11.868  -5.385  1.00  0.70           N  
ATOM   2626  CA  VAL A 171       6.124 -12.732  -5.531  1.00  0.70           C  
ATOM   2627  C   VAL A 171       6.209 -13.697  -4.353  1.00  0.70           C  
ATOM   2628  O   VAL A 171       6.396 -14.907  -4.531  1.00  0.70           O  
ATOM   2629  CB  VAL A 171       7.400 -11.906  -5.614  1.00  0.70           C  
ATOM   2630  CG1 VAL A 171       8.621 -12.830  -5.570  1.00  0.70           C  
ATOM   2631  CG2 VAL A 171       7.359 -11.079  -6.880  1.00  0.70           C  
ATOM   2632  H   VAL A 171       5.080 -10.857  -5.262  1.00  0.70           H  
ATOM   2633  HA  VAL A 171       6.014 -13.302  -6.453  1.00  0.70           H  
ATOM   2634  HB  VAL A 171       7.458 -11.247  -4.751  1.00  0.70           H  
ATOM   2635 1HG1 VAL A 171       9.524 -12.229  -5.596  1.00  0.70           H  
ATOM   2636 2HG1 VAL A 171       8.603 -13.402  -4.645  1.00  0.70           H  
ATOM   2637 3HG1 VAL A 171       8.604 -13.513  -6.418  1.00  0.70           H  
ATOM   2638 1HG2 VAL A 171       8.245 -10.482  -6.961  1.00  0.70           H  
ATOM   2639 2HG2 VAL A 171       7.291 -11.739  -7.739  1.00  0.70           H  
ATOM   2640 3HG2 VAL A 171       6.485 -10.437  -6.843  1.00  0.70           H  
ATOM   2641  N   LYS A 172       6.018 -13.174  -3.142  1.00  0.71           N  
ATOM   2642  CA  LYS A 172       6.067 -14.032  -1.966  1.00  0.71           C  
ATOM   2643  C   LYS A 172       5.045 -15.173  -2.031  1.00  0.71           C  
ATOM   2644  O   LYS A 172       5.385 -16.327  -1.751  1.00  0.71           O  
ATOM   2645  CB  LYS A 172       5.831 -13.222  -0.702  1.00  0.71           C  
ATOM   2646  CG  LYS A 172       5.908 -14.019   0.586  1.00  0.71           C  
ATOM   2647  CD  LYS A 172       5.722 -13.113   1.797  1.00  0.71           C  
ATOM   2648  CE  LYS A 172       5.753 -13.906   3.096  1.00  0.71           C  
ATOM   2649  NZ  LYS A 172       5.592 -13.026   4.287  1.00  0.71           N  
ATOM   2650  H   LYS A 172       5.863 -12.165  -3.049  1.00  0.71           H  
ATOM   2651  HA  LYS A 172       7.062 -14.475  -1.913  1.00  0.71           H  
ATOM   2652 1HB  LYS A 172       6.556 -12.408  -0.653  1.00  0.71           H  
ATOM   2653 2HB  LYS A 172       4.841 -12.773  -0.751  1.00  0.71           H  
ATOM   2654 1HG  LYS A 172       5.124 -14.783   0.586  1.00  0.71           H  
ATOM   2655 2HG  LYS A 172       6.877 -14.515   0.654  1.00  0.71           H  
ATOM   2656 1HD  LYS A 172       6.514 -12.362   1.817  1.00  0.71           H  
ATOM   2657 2HD  LYS A 172       4.763 -12.600   1.718  1.00  0.71           H  
ATOM   2658 1HE  LYS A 172       4.945 -14.639   3.084  1.00  0.71           H  
ATOM   2659 2HE  LYS A 172       6.705 -14.432   3.171  1.00  0.71           H  
ATOM   2660 1HZ  LYS A 172       5.617 -13.588   5.126  1.00  0.71           H  
ATOM   2661 2HZ  LYS A 172       6.344 -12.352   4.311  1.00  0.71           H  
ATOM   2662 3HZ  LYS A 172       4.708 -12.542   4.232  1.00  0.71           H  
ATOM   2663  N   LYS A 173       3.800 -14.868  -2.407  1.00  0.72           N  
ATOM   2664  CA  LYS A 173       2.786 -15.910  -2.434  1.00  0.72           C  
ATOM   2665  C   LYS A 173       2.911 -16.842  -3.634  1.00  0.72           C  
ATOM   2666  O   LYS A 173       2.681 -18.046  -3.510  1.00  0.72           O  
ATOM   2667  CB  LYS A 173       1.397 -15.284  -2.417  1.00  0.72           C  
ATOM   2668  CG  LYS A 173       1.043 -14.560  -1.103  1.00  0.72           C  
ATOM   2669  CD  LYS A 173       0.979 -15.526   0.056  1.00  0.72           C  
ATOM   2670  CE  LYS A 173       0.564 -14.839   1.354  1.00  0.72           C  
ATOM   2671  NZ  LYS A 173       0.441 -15.824   2.496  1.00  0.72           N  
ATOM   2672  H   LYS A 173       3.534 -13.908  -2.634  1.00  0.72           H  
ATOM   2673  HA  LYS A 173       2.897 -16.511  -1.531  1.00  0.72           H  
ATOM   2674 1HB  LYS A 173       1.337 -14.554  -3.227  1.00  0.72           H  
ATOM   2675 2HB  LYS A 173       0.645 -16.047  -2.606  1.00  0.72           H  
ATOM   2676 1HG  LYS A 173       1.796 -13.800  -0.894  1.00  0.72           H  
ATOM   2677 2HG  LYS A 173       0.076 -14.075  -1.196  1.00  0.72           H  
ATOM   2678 1HD  LYS A 173       0.287 -16.342  -0.162  1.00  0.72           H  
ATOM   2679 2HD  LYS A 173       1.971 -15.950   0.197  1.00  0.72           H  
ATOM   2680 1HE  LYS A 173       1.314 -14.093   1.611  1.00  0.72           H  
ATOM   2681 2HE  LYS A 173      -0.395 -14.344   1.208  1.00  0.72           H  
ATOM   2682 1HZ  LYS A 173       0.172 -15.348   3.337  1.00  0.72           H  
ATOM   2683 2HZ  LYS A 173      -0.253 -16.519   2.263  1.00  0.72           H  
ATOM   2684 3HZ  LYS A 173       1.340 -16.314   2.655  1.00  0.72           H  
ATOM   2685  N   ILE A 174       3.313 -16.324  -4.790  1.00  0.73           N  
ATOM   2686  CA  ILE A 174       3.411 -17.179  -5.959  1.00  0.73           C  
ATOM   2687  C   ILE A 174       4.714 -17.961  -5.935  1.00  0.73           C  
ATOM   2688  O   ILE A 174       4.721 -19.186  -6.012  1.00  0.73           O  
ATOM   2689  CB  ILE A 174       3.396 -16.352  -7.250  1.00  0.73           C  
ATOM   2690  CG1 ILE A 174       2.088 -15.607  -7.419  1.00  0.73           C  
ATOM   2691  CG2 ILE A 174       3.612 -17.300  -8.438  1.00  0.73           C  
ATOM   2692  CD1 ILE A 174       2.191 -14.533  -8.479  1.00  0.73           C  
ATOM   2693  H   ILE A 174       3.511 -15.329  -4.884  1.00  0.73           H  
ATOM   2694  HA  ILE A 174       2.574 -17.874  -5.963  1.00  0.73           H  
ATOM   2695  HB  ILE A 174       4.195 -15.609  -7.219  1.00  0.73           H  
ATOM   2696 1HG1 ILE A 174       1.313 -16.314  -7.713  1.00  0.73           H  
ATOM   2697 2HG1 ILE A 174       1.798 -15.148  -6.472  1.00  0.73           H  
ATOM   2698 1HG2 ILE A 174       3.616 -16.728  -9.348  1.00  0.73           H  
ATOM   2699 2HG2 ILE A 174       4.564 -17.814  -8.328  1.00  0.73           H  
ATOM   2700 3HG2 ILE A 174       2.809 -18.033  -8.470  1.00  0.73           H  
ATOM   2701 1HD1 ILE A 174       1.238 -14.037  -8.570  1.00  0.73           H  
ATOM   2702 2HD1 ILE A 174       2.952 -13.809  -8.185  1.00  0.73           H  
ATOM   2703 3HD1 ILE A 174       2.474 -14.976  -9.422  1.00  0.73           H  
ATOM   2704  N   LEU A 175       5.837 -17.265  -5.831  1.00  0.74           N  
ATOM   2705  CA  LEU A 175       7.095 -17.968  -5.897  1.00  0.74           C  
ATOM   2706  C   LEU A 175       7.390 -18.788  -4.658  1.00  0.74           C  
ATOM   2707  O   LEU A 175       7.691 -19.985  -4.750  1.00  0.74           O  
ATOM   2708  CB  LEU A 175       8.242 -16.985  -6.115  1.00  0.74           C  
ATOM   2709  CG  LEU A 175       9.572 -17.627  -6.124  1.00  0.74           C  
ATOM   2710  CD1 LEU A 175       9.609 -18.620  -7.245  1.00  0.74           C  
ATOM   2711  CD2 LEU A 175      10.633 -16.618  -6.266  1.00  0.74           C  
ATOM   2712  H   LEU A 175       5.835 -16.258  -5.693  1.00  0.74           H  
ATOM   2713  HA  LEU A 175       7.058 -18.639  -6.748  1.00  0.74           H  
ATOM   2714 1HB  LEU A 175       8.096 -16.465  -7.059  1.00  0.74           H  
ATOM   2715 2HB  LEU A 175       8.247 -16.259  -5.312  1.00  0.74           H  
ATOM   2716  HG  LEU A 175       9.713 -18.124  -5.206  1.00  0.74           H  
ATOM   2717 1HD1 LEU A 175      10.563 -19.101  -7.244  1.00  0.74           H  
ATOM   2718 2HD1 LEU A 175       8.824 -19.364  -7.101  1.00  0.74           H  
ATOM   2719 3HD1 LEU A 175       9.456 -18.111  -8.195  1.00  0.74           H  
ATOM   2720 1HD2 LEU A 175      11.612 -17.098  -6.268  1.00  0.74           H  
ATOM   2721 2HD2 LEU A 175      10.460 -16.140  -7.186  1.00  0.74           H  
ATOM   2722 3HD2 LEU A 175      10.585 -15.898  -5.449  1.00  0.74           H  
ATOM   2723  N   CYS A 176       7.338 -18.145  -3.499  1.00  0.74           N  
ATOM   2724  CA  CYS A 176       7.728 -18.879  -2.302  1.00  0.74           C  
ATOM   2725  C   CYS A 176       6.657 -19.820  -1.746  1.00  0.74           C  
ATOM   2726  O   CYS A 176       6.966 -20.965  -1.417  1.00  0.74           O  
ATOM   2727  CB  CYS A 176       8.235 -17.914  -1.244  1.00  0.74           C  
ATOM   2728  SG  CYS A 176       9.811 -17.167  -1.759  1.00  0.74           S  
ATOM   2729  H   CYS A 176       7.045 -17.161  -3.479  1.00  0.74           H  
ATOM   2730  HA  CYS A 176       8.581 -19.495  -2.562  1.00  0.74           H  
ATOM   2731 1HB  CYS A 176       7.525 -17.128  -1.066  1.00  0.74           H  
ATOM   2732 2HB  CYS A 176       8.396 -18.447  -0.307  1.00  0.74           H  
ATOM   2733  HG  CYS A 176      10.581 -18.270  -1.591  1.00  0.74           H  
ATOM   2734  N   GLU A 177       5.395 -19.404  -1.676  1.00  0.74           N  
ATOM   2735  CA  GLU A 177       4.449 -20.363  -1.106  1.00  0.74           C  
ATOM   2736  C   GLU A 177       3.895 -21.368  -2.127  1.00  0.74           C  
ATOM   2737  O   GLU A 177       3.999 -22.579  -1.923  1.00  0.74           O  
ATOM   2738  CB  GLU A 177       3.285 -19.658  -0.407  1.00  0.74           C  
ATOM   2739  CG  GLU A 177       3.680 -18.865   0.839  1.00  0.74           C  
ATOM   2740  CD  GLU A 177       2.488 -18.310   1.588  1.00  0.74           C  
ATOM   2741  OE1 GLU A 177       1.376 -18.547   1.168  1.00  0.74           O  
ATOM   2742  OE2 GLU A 177       2.676 -17.603   2.561  1.00  0.74           O  
ATOM   2743  H   GLU A 177       5.139 -18.448  -1.934  1.00  0.74           H  
ATOM   2744  HA  GLU A 177       4.975 -20.934  -0.342  1.00  0.74           H  
ATOM   2745 1HB  GLU A 177       2.805 -18.974  -1.100  1.00  0.74           H  
ATOM   2746 2HB  GLU A 177       2.540 -20.396  -0.113  1.00  0.74           H  
ATOM   2747 1HG  GLU A 177       4.251 -19.509   1.505  1.00  0.74           H  
ATOM   2748 2HG  GLU A 177       4.326 -18.038   0.531  1.00  0.74           H  
ATOM   2749  N   GLU A 178       3.358 -20.881  -3.244  1.00  0.73           N  
ATOM   2750  CA  GLU A 178       2.728 -21.762  -4.227  1.00  0.73           C  
ATOM   2751  C   GLU A 178       3.709 -22.605  -5.045  1.00  0.73           C  
ATOM   2752  O   GLU A 178       3.487 -23.802  -5.239  1.00  0.73           O  
ATOM   2753  CB  GLU A 178       1.881 -20.931  -5.180  1.00  0.73           C  
ATOM   2754  CG  GLU A 178       1.080 -21.698  -6.180  1.00  0.73           C  
ATOM   2755  CD  GLU A 178      -0.028 -22.529  -5.616  1.00  0.73           C  
ATOM   2756  OE1 GLU A 178      -0.407 -22.322  -4.490  1.00  0.73           O  
ATOM   2757  OE2 GLU A 178      -0.567 -23.328  -6.344  1.00  0.73           O  
ATOM   2758  H   GLU A 178       3.308 -19.872  -3.382  1.00  0.73           H  
ATOM   2759  HA  GLU A 178       2.073 -22.445  -3.688  1.00  0.73           H  
ATOM   2760 1HB  GLU A 178       1.202 -20.300  -4.608  1.00  0.73           H  
ATOM   2761 2HB  GLU A 178       2.525 -20.275  -5.743  1.00  0.73           H  
ATOM   2762 1HG  GLU A 178       0.636 -20.974  -6.832  1.00  0.73           H  
ATOM   2763 2HG  GLU A 178       1.755 -22.325  -6.764  1.00  0.73           H  
ATOM   2764  N   LEU A 179       4.816 -22.014  -5.493  1.00  0.72           N  
ATOM   2765  CA  LEU A 179       5.761 -22.765  -6.308  1.00  0.72           C  
ATOM   2766  C   LEU A 179       6.844 -23.465  -5.488  1.00  0.72           C  
ATOM   2767  O   LEU A 179       7.745 -24.089  -6.046  1.00  0.72           O  
ATOM   2768  CB  LEU A 179       6.382 -21.868  -7.376  1.00  0.72           C  
ATOM   2769  CG  LEU A 179       5.373 -21.296  -8.388  1.00  0.72           C  
ATOM   2770  CD1 LEU A 179       6.096 -20.409  -9.375  1.00  0.72           C  
ATOM   2771  CD2 LEU A 179       4.663 -22.430  -9.049  1.00  0.72           C  
ATOM   2772  H   LEU A 179       4.959 -21.016  -5.344  1.00  0.72           H  
ATOM   2773  HA  LEU A 179       5.202 -23.537  -6.832  1.00  0.72           H  
ATOM   2774 1HB  LEU A 179       6.898 -21.050  -6.896  1.00  0.72           H  
ATOM   2775 2HB  LEU A 179       7.092 -22.458  -7.934  1.00  0.72           H  
ATOM   2776  HG  LEU A 179       4.639 -20.684  -7.881  1.00  0.72           H  
ATOM   2777 1HD1 LEU A 179       5.375 -20.006 -10.080  1.00  0.72           H  
ATOM   2778 2HD1 LEU A 179       6.582 -19.594  -8.849  1.00  0.72           H  
ATOM   2779 3HD1 LEU A 179       6.842 -20.991  -9.905  1.00  0.72           H  
ATOM   2780 1HD2 LEU A 179       3.954 -22.038  -9.765  1.00  0.72           H  
ATOM   2781 2HD2 LEU A 179       5.379 -23.049  -9.540  1.00  0.72           H  
ATOM   2782 3HD2 LEU A 179       4.134 -23.024  -8.301  1.00  0.72           H  
ATOM   2783  N   GLY A 180       6.784 -23.323  -4.168  1.00  0.72           N  
ATOM   2784  CA  GLY A 180       7.692 -24.009  -3.253  1.00  0.72           C  
ATOM   2785  C   GLY A 180       9.122 -23.474  -3.154  1.00  0.72           C  
ATOM   2786  O   GLY A 180      10.012 -24.192  -2.690  1.00  0.72           O  
ATOM   2787  H   GLY A 180       6.045 -22.753  -3.775  1.00  0.72           H  
ATOM   2788 1HA  GLY A 180       7.245 -23.972  -2.258  1.00  0.72           H  
ATOM   2789 2HA  GLY A 180       7.727 -25.060  -3.529  1.00  0.72           H  
ATOM   2790  N   ALA A 181       9.383 -22.261  -3.624  1.00  0.71           N  
ATOM   2791  CA  ALA A 181      10.744 -21.757  -3.565  1.00  0.71           C  
ATOM   2792  C   ALA A 181      11.102 -21.413  -2.113  1.00  0.71           C  
ATOM   2793  O   ALA A 181      10.212 -21.097  -1.328  1.00  0.71           O  
ATOM   2794  CB  ALA A 181      10.900 -20.546  -4.438  1.00  0.71           C  
ATOM   2795  H   ALA A 181       8.645 -21.665  -4.002  1.00  0.71           H  
ATOM   2796  HA  ALA A 181      11.390 -22.538  -3.941  1.00  0.71           H  
ATOM   2797 1HB  ALA A 181      11.925 -20.183  -4.412  1.00  0.71           H  
ATOM   2798 2HB  ALA A 181      10.631 -20.794  -5.438  1.00  0.71           H  
ATOM   2799 3HB  ALA A 181      10.252 -19.802  -4.057  1.00  0.71           H  
ATOM   2800  N   PRO A 182      12.370 -21.469  -1.701  1.00  0.71           N  
ATOM   2801  CA  PRO A 182      12.819 -21.028  -0.398  1.00  0.71           C  
ATOM   2802  C   PRO A 182      12.462 -19.565  -0.192  1.00  0.71           C  
ATOM   2803  O   PRO A 182      12.470 -18.776  -1.132  1.00  0.71           O  
ATOM   2804  CB  PRO A 182      14.337 -21.231  -0.474  1.00  0.71           C  
ATOM   2805  CG  PRO A 182      14.527 -22.316  -1.516  1.00  0.71           C  
ATOM   2806  CD  PRO A 182      13.428 -22.084  -2.534  1.00  0.71           C  
ATOM   2807  HA  PRO A 182      12.361 -21.660   0.379  1.00  0.71           H  
ATOM   2808 1HB  PRO A 182      14.824 -20.283  -0.761  1.00  0.71           H  
ATOM   2809 2HB  PRO A 182      14.733 -21.509   0.512  1.00  0.71           H  
ATOM   2810 1HG  PRO A 182      15.534 -22.244  -1.958  1.00  0.71           H  
ATOM   2811 2HG  PRO A 182      14.459 -23.307  -1.045  1.00  0.71           H  
ATOM   2812 1HD  PRO A 182      13.758 -21.401  -3.331  1.00  0.71           H  
ATOM   2813 2HD  PRO A 182      13.135 -23.073  -2.908  1.00  0.71           H  
ATOM   2814  N   ALA A 183      12.207 -19.169   1.047  1.00  0.70           N  
ATOM   2815  CA  ALA A 183      11.896 -17.768   1.352  1.00  0.70           C  
ATOM   2816  C   ALA A 183      13.033 -16.838   0.932  1.00  0.70           C  
ATOM   2817  O   ALA A 183      12.820 -15.683   0.576  1.00  0.70           O  
ATOM   2818  CB  ALA A 183      11.616 -17.595   2.824  1.00  0.70           C  
ATOM   2819  H   ALA A 183      12.204 -19.849   1.795  1.00  0.70           H  
ATOM   2820  HA  ALA A 183      11.005 -17.489   0.800  1.00  0.70           H  
ATOM   2821 1HB  ALA A 183      11.362 -16.555   3.024  1.00  0.70           H  
ATOM   2822 2HB  ALA A 183      10.784 -18.236   3.114  1.00  0.70           H  
ATOM   2823 3HB  ALA A 183      12.503 -17.867   3.396  1.00  0.70           H  
ATOM   2824  N   ASN A 184      14.254 -17.361   0.933  1.00  0.69           N  
ATOM   2825  CA  ASN A 184      15.443 -16.585   0.604  1.00  0.69           C  
ATOM   2826  C   ASN A 184      15.545 -16.290  -0.896  1.00  0.69           C  
ATOM   2827  O   ASN A 184      16.432 -15.551  -1.332  1.00  0.69           O  
ATOM   2828  CB  ASN A 184      16.674 -17.313   1.093  1.00  0.69           C  
ATOM   2829  CG  ASN A 184      16.780 -17.303   2.593  1.00  0.69           C  
ATOM   2830  OD1 ASN A 184      16.237 -16.424   3.275  1.00  0.69           O  
ATOM   2831  ND2 ASN A 184      17.469 -18.277   3.126  1.00  0.69           N  
ATOM   2832  H   ASN A 184      14.362 -18.327   1.198  1.00  0.69           H  
ATOM   2833  HA  ASN A 184      15.377 -15.624   1.118  1.00  0.69           H  
ATOM   2834 1HB  ASN A 184      16.645 -18.347   0.743  1.00  0.69           H  
ATOM   2835 2HB  ASN A 184      17.564 -16.847   0.670  1.00  0.69           H  
ATOM   2836 1HD2 ASN A 184      17.575 -18.330   4.119  1.00  0.69           H  
ATOM   2837 2HD2 ASN A 184      17.890 -18.970   2.541  1.00  0.69           H  
ATOM   2838  N   SER A 185      14.639 -16.867  -1.689  1.00  0.68           N  
ATOM   2839  CA  SER A 185      14.585 -16.624  -3.119  1.00  0.68           C  
ATOM   2840  C   SER A 185      13.795 -15.379  -3.457  1.00  0.68           C  
ATOM   2841  O   SER A 185      13.745 -14.978  -4.618  1.00  0.68           O  
ATOM   2842  CB  SER A 185      13.939 -17.768  -3.833  1.00  0.68           C  
ATOM   2843  OG  SER A 185      14.724 -18.919  -3.778  1.00  0.68           O  
ATOM   2844  H   SER A 185      13.928 -17.483  -1.299  1.00  0.68           H  
ATOM   2845  HA  SER A 185      15.603 -16.502  -3.491  1.00  0.68           H  
ATOM   2846 1HB  SER A 185      12.971 -17.965  -3.384  1.00  0.68           H  
ATOM   2847 2HB  SER A 185      13.752 -17.482  -4.842  1.00  0.68           H  
ATOM   2848  HG  SER A 185      15.457 -18.743  -4.393  1.00  0.68           H  
ATOM   2849  N   ALA A 186      13.136 -14.781  -2.474  1.00  0.67           N  
ATOM   2850  CA  ALA A 186      12.355 -13.593  -2.759  1.00  0.67           C  
ATOM   2851  C   ALA A 186      12.786 -12.464  -1.846  1.00  0.67           C  
ATOM   2852  O   ALA A 186      12.664 -12.555  -0.622  1.00  0.67           O  
ATOM   2853  CB  ALA A 186      10.889 -13.907  -2.605  1.00  0.67           C  
ATOM   2854  H   ALA A 186      13.177 -15.137  -1.516  1.00  0.67           H  
ATOM   2855  HA  ALA A 186      12.544 -13.280  -3.783  1.00  0.67           H  
ATOM   2856 1HB  ALA A 186      10.308 -13.055  -2.832  1.00  0.67           H  
ATOM   2857 2HB  ALA A 186      10.622 -14.706  -3.288  1.00  0.67           H  
ATOM   2858 3HB  ALA A 186      10.693 -14.218  -1.580  1.00  0.67           H  
ATOM   2859  N   VAL A 187      13.275 -11.382  -2.435  1.00  0.67           N  
ATOM   2860  CA  VAL A 187      13.768 -10.285  -1.623  1.00  0.67           C  
ATOM   2861  C   VAL A 187      13.015  -9.013  -1.941  1.00  0.67           C  
ATOM   2862  O   VAL A 187      12.334  -8.913  -2.969  1.00  0.67           O  
ATOM   2863  CB  VAL A 187      15.291 -10.086  -1.830  1.00  0.67           C  
ATOM   2864  CG1 VAL A 187      16.020 -11.378  -1.445  1.00  0.67           C  
ATOM   2865  CG2 VAL A 187      15.585  -9.682  -3.239  1.00  0.67           C  
ATOM   2866  H   VAL A 187      13.343 -11.350  -3.454  1.00  0.67           H  
ATOM   2867  HA  VAL A 187      13.602 -10.525  -0.573  1.00  0.67           H  
ATOM   2868  HB  VAL A 187      15.637  -9.302  -1.158  1.00  0.67           H  
ATOM   2869 1HG1 VAL A 187      17.082 -11.237  -1.550  1.00  0.67           H  
ATOM   2870 2HG1 VAL A 187      15.789 -11.628  -0.409  1.00  0.67           H  
ATOM   2871 3HG1 VAL A 187      15.699 -12.196  -2.094  1.00  0.67           H  
ATOM   2872 1HG2 VAL A 187      16.644  -9.529  -3.367  1.00  0.67           H  
ATOM   2873 2HG2 VAL A 187      15.253 -10.461  -3.910  1.00  0.67           H  
ATOM   2874 3HG2 VAL A 187      15.061  -8.748  -3.455  1.00  0.67           H  
ATOM   2875  N   ASN A 188      13.081  -8.066  -0.999  1.00  0.66           N  
ATOM   2876  CA  ASN A 188      12.407  -6.770  -1.114  1.00  0.66           C  
ATOM   2877  C   ASN A 188      10.911  -6.956  -1.400  1.00  0.66           C  
ATOM   2878  O   ASN A 188      10.268  -6.157  -2.081  1.00  0.66           O  
ATOM   2879  CB  ASN A 188      13.088  -5.920  -2.170  1.00  0.66           C  
ATOM   2880  CG  ASN A 188      14.493  -5.545  -1.802  1.00  0.66           C  
ATOM   2881  OD1 ASN A 188      14.824  -5.362  -0.620  1.00  0.66           O  
ATOM   2882  ND2 ASN A 188      15.334  -5.417  -2.794  1.00  0.66           N  
ATOM   2883  H   ASN A 188      13.648  -8.245  -0.182  1.00  0.66           H  
ATOM   2884  HA  ASN A 188      12.490  -6.253  -0.159  1.00  0.66           H  
ATOM   2885 1HB  ASN A 188      13.141  -6.470  -3.108  1.00  0.66           H  
ATOM   2886 2HB  ASN A 188      12.510  -5.016  -2.353  1.00  0.66           H  
ATOM   2887 1HD2 ASN A 188      16.287  -5.167  -2.624  1.00  0.66           H  
ATOM   2888 2HD2 ASN A 188      15.023  -5.583  -3.757  1.00  0.66           H  
ATOM   2889  N   CYS A 189      10.319  -7.969  -0.772  1.00  0.67           N  
ATOM   2890  CA  CYS A 189       8.923  -8.301  -1.009  1.00  0.67           C  
ATOM   2891  C   CYS A 189       7.943  -7.741   0.000  1.00  0.67           C  
ATOM   2892  O   CYS A 189       6.815  -8.216   0.134  1.00  0.67           O  
ATOM   2893  CB  CYS A 189       8.769  -9.804  -1.140  1.00  0.67           C  
ATOM   2894  SG  CYS A 189       9.526 -10.442  -2.649  1.00  0.67           S  
ATOM   2895  H   CYS A 189      10.875  -8.566  -0.178  1.00  0.67           H  
ATOM   2896  HA  CYS A 189       8.673  -7.882  -1.977  1.00  0.67           H  
ATOM   2897 1HB  CYS A 189       9.237 -10.298  -0.289  1.00  0.67           H  
ATOM   2898 2HB  CYS A 189       7.715 -10.072  -1.144  1.00  0.67           H  
ATOM   2899  HG  CYS A 189      10.709  -9.796  -2.531  1.00  0.67           H  
ATOM   2900  N   VAL A 190       8.379  -6.721   0.697  1.00  0.69           N  
ATOM   2901  CA  VAL A 190       7.546  -6.006   1.634  1.00  0.69           C  
ATOM   2902  C   VAL A 190       7.183  -4.698   0.950  1.00  0.69           C  
ATOM   2903  O   VAL A 190       8.085  -3.945   0.600  1.00  0.69           O  
ATOM   2904  CB  VAL A 190       8.308  -5.729   2.921  1.00  0.69           C  
ATOM   2905  CG1 VAL A 190       7.425  -4.955   3.869  1.00  0.69           C  
ATOM   2906  CG2 VAL A 190       8.749  -7.032   3.527  1.00  0.69           C  
ATOM   2907  H   VAL A 190       9.325  -6.411   0.535  1.00  0.69           H  
ATOM   2908  HA  VAL A 190       6.683  -6.610   1.880  1.00  0.69           H  
ATOM   2909  HB  VAL A 190       9.180  -5.111   2.702  1.00  0.69           H  
ATOM   2910 1HG1 VAL A 190       7.973  -4.743   4.786  1.00  0.69           H  
ATOM   2911 2HG1 VAL A 190       7.132  -4.027   3.401  1.00  0.69           H  
ATOM   2912 3HG1 VAL A 190       6.538  -5.542   4.101  1.00  0.69           H  
ATOM   2913 1HG2 VAL A 190       9.298  -6.838   4.449  1.00  0.69           H  
ATOM   2914 2HG2 VAL A 190       7.872  -7.642   3.748  1.00  0.69           H  
ATOM   2915 3HG2 VAL A 190       9.392  -7.565   2.828  1.00  0.69           H  
ATOM   2916  N   PRO A 191       5.906  -4.398   0.675  1.00  0.71           N  
ATOM   2917  CA  PRO A 191       5.504  -3.212  -0.052  1.00  0.71           C  
ATOM   2918  C   PRO A 191       6.093  -1.914   0.488  1.00  0.71           C  
ATOM   2919  O   PRO A 191       6.505  -1.047  -0.301  1.00  0.71           O  
ATOM   2920  CB  PRO A 191       3.978  -3.219   0.149  1.00  0.71           C  
ATOM   2921  CG  PRO A 191       3.630  -4.649   0.280  1.00  0.71           C  
ATOM   2922  CD  PRO A 191       4.786  -5.257   1.091  1.00  0.71           C  
ATOM   2923  HA  PRO A 191       5.780  -3.351  -1.087  1.00  0.71           H  
ATOM   2924 1HB  PRO A 191       3.712  -2.616   1.032  1.00  0.71           H  
ATOM   2925 2HB  PRO A 191       3.491  -2.747  -0.717  1.00  0.71           H  
ATOM   2926 1HG  PRO A 191       2.658  -4.767   0.772  1.00  0.71           H  
ATOM   2927 2HG  PRO A 191       3.524  -5.052  -0.729  1.00  0.71           H  
ATOM   2928 1HD  PRO A 191       4.607  -5.167   2.171  1.00  0.71           H  
ATOM   2929 2HD  PRO A 191       4.926  -6.286   0.777  1.00  0.71           H  
ATOM   2930  N   LEU A 192       6.222  -1.856   1.821  1.00  0.73           N  
ATOM   2931  CA  LEU A 192       6.683  -0.697   2.567  1.00  0.73           C  
ATOM   2932  C   LEU A 192       5.849   0.532   2.243  1.00  0.73           C  
ATOM   2933  O   LEU A 192       5.078   0.556   1.285  1.00  0.73           O  
ATOM   2934  CB  LEU A 192       8.158  -0.383   2.299  1.00  0.73           C  
ATOM   2935  CG  LEU A 192       9.158  -1.426   2.729  1.00  0.73           C  
ATOM   2936  CD1 LEU A 192      10.521  -0.944   2.324  1.00  0.73           C  
ATOM   2937  CD2 LEU A 192       9.058  -1.656   4.216  1.00  0.73           C  
ATOM   2938  H   LEU A 192       5.913  -2.649   2.359  1.00  0.73           H  
ATOM   2939  HA  LEU A 192       6.570  -0.909   3.629  1.00  0.73           H  
ATOM   2940 1HB  LEU A 192       8.303  -0.223   1.234  1.00  0.73           H  
ATOM   2941 2HB  LEU A 192       8.421   0.543   2.811  1.00  0.73           H  
ATOM   2942  HG  LEU A 192       8.966  -2.354   2.216  1.00  0.73           H  
ATOM   2943 1HD1 LEU A 192      11.270  -1.677   2.607  1.00  0.73           H  
ATOM   2944 2HD1 LEU A 192      10.545  -0.796   1.250  1.00  0.73           H  
ATOM   2945 3HD1 LEU A 192      10.730   0.003   2.821  1.00  0.73           H  
ATOM   2946 1HD2 LEU A 192       9.788  -2.409   4.516  1.00  0.73           H  
ATOM   2947 2HD2 LEU A 192       9.261  -0.723   4.741  1.00  0.73           H  
ATOM   2948 3HD2 LEU A 192       8.058  -2.001   4.465  1.00  0.73           H  
ATOM   2949  N   GLU A 193       5.995   1.564   3.060  1.00  0.75           N  
ATOM   2950  CA  GLU A 193       5.257   2.796   2.827  1.00  0.75           C  
ATOM   2951  C   GLU A 193       5.985   3.711   1.833  1.00  0.75           C  
ATOM   2952  O   GLU A 193       5.433   4.715   1.357  1.00  0.75           O  
ATOM   2953  CB  GLU A 193       5.030   3.533   4.143  1.00  0.75           C  
ATOM   2954  CG  GLU A 193       4.120   2.813   5.118  1.00  0.75           C  
ATOM   2955  CD  GLU A 193       3.932   3.568   6.414  1.00  0.75           C  
ATOM   2956  OE1 GLU A 193       4.508   4.622   6.555  1.00  0.75           O  
ATOM   2957  OE2 GLU A 193       3.211   3.092   7.261  1.00  0.75           O  
ATOM   2958  H   GLU A 193       6.625   1.502   3.847  1.00  0.75           H  
ATOM   2959  HA  GLU A 193       4.284   2.530   2.428  1.00  0.75           H  
ATOM   2960 1HB  GLU A 193       5.989   3.702   4.632  1.00  0.75           H  
ATOM   2961 2HB  GLU A 193       4.594   4.495   3.944  1.00  0.75           H  
ATOM   2962 1HG  GLU A 193       3.146   2.675   4.641  1.00  0.75           H  
ATOM   2963 2HG  GLU A 193       4.534   1.827   5.326  1.00  0.75           H  
ATOM   2964  N   ASP A 194       7.223   3.356   1.507  1.00  0.77           N  
ATOM   2965  CA  ASP A 194       8.026   4.205   0.654  1.00  0.77           C  
ATOM   2966  C   ASP A 194       8.775   3.559  -0.497  1.00  0.77           C  
ATOM   2967  O   ASP A 194       9.595   4.214  -1.143  1.00  0.77           O  
ATOM   2968  CB  ASP A 194       9.028   4.913   1.551  1.00  0.77           C  
ATOM   2969  CG  ASP A 194       9.932   3.898   2.267  1.00  0.77           C  
ATOM   2970  OD1 ASP A 194       9.826   2.713   1.960  1.00  0.77           O  
ATOM   2971  OD2 ASP A 194      10.680   4.294   3.119  1.00  0.77           O  
ATOM   2972  H   ASP A 194       7.606   2.513   1.901  1.00  0.77           H  
ATOM   2973  HA  ASP A 194       7.361   4.917   0.215  1.00  0.77           H  
ATOM   2974 1HB  ASP A 194       9.640   5.597   0.961  1.00  0.77           H  
ATOM   2975 2HB  ASP A 194       8.503   5.500   2.297  1.00  0.77           H  
ATOM   2976  N   GLY A 195       8.565   2.280  -0.754  1.00  0.79           N  
ATOM   2977  CA  GLY A 195       9.276   1.649  -1.860  1.00  0.79           C  
ATOM   2978  C   GLY A 195      10.761   1.440  -1.533  1.00  0.79           C  
ATOM   2979  O   GLY A 195      11.591   1.256  -2.425  1.00  0.79           O  
ATOM   2980  H   GLY A 195       7.901   1.749  -0.206  1.00  0.79           H  
ATOM   2981 1HA  GLY A 195       8.801   0.697  -2.078  1.00  0.79           H  
ATOM   2982 2HA  GLY A 195       9.180   2.262  -2.756  1.00  0.79           H  
ATOM   2983  N   GLY A 196      11.126   1.568  -0.260  1.00  0.80           N  
ATOM   2984  CA  GLY A 196      12.509   1.438   0.145  1.00  0.80           C  
ATOM   2985  C   GLY A 196      13.263   2.744  -0.072  1.00  0.80           C  
ATOM   2986  O   GLY A 196      14.484   2.794   0.093  1.00  0.80           O  
ATOM   2987  H   GLY A 196      10.441   1.783   0.469  1.00  0.80           H  
ATOM   2988 1HA  GLY A 196      12.546   1.169   1.200  1.00  0.80           H  
ATOM   2989 2HA  GLY A 196      12.984   0.633  -0.413  1.00  0.80           H  
ATOM   2990  N   GLY A 197      12.559   3.793  -0.520  1.00  0.81           N  
ATOM   2991  CA  GLY A 197      13.189   5.077  -0.788  1.00  0.81           C  
ATOM   2992  C   GLY A 197      13.879   5.109  -2.150  1.00  0.81           C  
ATOM   2993  O   GLY A 197      14.555   6.081  -2.485  1.00  0.81           O  
ATOM   2994  H   GLY A 197      11.552   3.721  -0.666  1.00  0.81           H  
ATOM   2995 1HA  GLY A 197      12.426   5.856  -0.748  1.00  0.81           H  
ATOM   2996 2HA  GLY A 197      13.910   5.296  -0.003  1.00  0.81           H  
ATOM   2997  N   HIS A 198      13.711   4.047  -2.935  1.00  0.82           N  
ATOM   2998  CA  HIS A 198      14.358   3.935  -4.232  1.00  0.82           C  
ATOM   2999  C   HIS A 198      13.333   3.914  -5.341  1.00  0.82           C  
ATOM   3000  O   HIS A 198      12.159   3.656  -5.097  1.00  0.82           O  
ATOM   3001  CB  HIS A 198      15.214   2.663  -4.285  1.00  0.82           C  
ATOM   3002  CG  HIS A 198      16.466   2.704  -3.422  1.00  0.82           C  
ATOM   3003  ND1 HIS A 198      16.452   2.582  -2.037  1.00  0.82           N  
ATOM   3004  CD2 HIS A 198      17.766   2.845  -3.773  1.00  0.82           C  
ATOM   3005  CE1 HIS A 198      17.692   2.653  -1.585  1.00  0.82           C  
ATOM   3006  NE2 HIS A 198      18.508   2.808  -2.618  1.00  0.82           N  
ATOM   3007  H   HIS A 198      13.126   3.268  -2.622  1.00  0.82           H  
ATOM   3008  HA  HIS A 198      15.008   4.793  -4.399  1.00  0.82           H  
ATOM   3009 1HB  HIS A 198      14.607   1.814  -3.959  1.00  0.82           H  
ATOM   3010 2HB  HIS A 198      15.511   2.470  -5.318  1.00  0.82           H  
ATOM   3011  HD1 HIS A 198      15.654   2.488  -1.409  1.00  0.82           H  
ATOM   3012  HD2 HIS A 198      18.262   2.967  -4.736  1.00  0.82           H  
ATOM   3013  HE1 HIS A 198      17.892   2.579  -0.516  1.00  0.82           H  
ATOM   3014  N   HIS A 199      13.755   4.200  -6.563  1.00  0.83           N  
ATOM   3015  CA  HIS A 199      12.818   4.091  -7.666  1.00  0.83           C  
ATOM   3016  C   HIS A 199      12.567   2.610  -7.938  1.00  0.83           C  
ATOM   3017  O   HIS A 199      13.507   1.884  -8.258  1.00  0.83           O  
ATOM   3018  CB  HIS A 199      13.384   4.740  -8.924  1.00  0.83           C  
ATOM   3019  CG  HIS A 199      13.517   6.217  -8.829  1.00  0.83           C  
ATOM   3020  ND1 HIS A 199      14.579   6.832  -8.200  1.00  0.83           N  
ATOM   3021  CD2 HIS A 199      12.733   7.211  -9.307  1.00  0.83           C  
ATOM   3022  CE1 HIS A 199      14.439   8.144  -8.291  1.00  0.83           C  
ATOM   3023  NE2 HIS A 199      13.327   8.400  -8.956  1.00  0.83           N  
ATOM   3024  H   HIS A 199      14.719   4.454  -6.728  1.00  0.83           H  
ATOM   3025  HA  HIS A 199      11.908   4.611  -7.406  1.00  0.83           H  
ATOM   3026 1HB  HIS A 199      14.360   4.317  -9.145  1.00  0.83           H  
ATOM   3027 2HB  HIS A 199      12.732   4.512  -9.772  1.00  0.83           H  
ATOM   3028  HD2 HIS A 199      11.800   7.089  -9.868  1.00  0.83           H  
ATOM   3029  HE1 HIS A 199      15.127   8.886  -7.887  1.00  0.83           H  
ATOM   3030  HE2 HIS A 199      12.965   9.317  -9.180  1.00  0.83           H  
ATOM   3031  N   PRO A 200      11.324   2.118  -7.853  1.00  0.84           N  
ATOM   3032  CA  PRO A 200      10.958   0.730  -8.034  1.00  0.84           C  
ATOM   3033  C   PRO A 200      10.872   0.421  -9.513  1.00  0.84           C  
ATOM   3034  O   PRO A 200       9.790   0.179 -10.033  1.00  0.84           O  
ATOM   3035  CB  PRO A 200       9.606   0.674  -7.338  1.00  0.84           C  
ATOM   3036  CG  PRO A 200       9.009   2.038  -7.581  1.00  0.84           C  
ATOM   3037  CD  PRO A 200      10.187   2.992  -7.546  1.00  0.84           C  
ATOM   3038  HA  PRO A 200      11.702   0.097  -7.540  1.00  0.84           H  
ATOM   3039 1HB  PRO A 200       9.044  -0.132  -7.717  1.00  0.84           H  
ATOM   3040 2HB  PRO A 200       9.754   0.464  -6.263  1.00  0.84           H  
ATOM   3041 1HG  PRO A 200       8.470   2.054  -8.529  1.00  0.84           H  
ATOM   3042 2HG  PRO A 200       8.270   2.274  -6.799  1.00  0.84           H  
ATOM   3043 1HD  PRO A 200      10.074   3.752  -8.319  1.00  0.84           H  
ATOM   3044 2HD  PRO A 200      10.253   3.415  -6.537  1.00  0.84           H  
ATOM   3045  N   ASP A 201      12.014   0.486 -10.187  1.00  0.86           N  
ATOM   3046  CA  ASP A 201      12.135   0.353 -11.640  1.00  0.86           C  
ATOM   3047  C   ASP A 201      13.289  -0.616 -11.957  1.00  0.86           C  
ATOM   3048  O   ASP A 201      14.432  -0.230 -11.770  1.00  0.86           O  
ATOM   3049  CB  ASP A 201      12.438   1.731 -12.239  1.00  0.86           C  
ATOM   3050  CG  ASP A 201      12.423   1.821 -13.789  1.00  0.86           C  
ATOM   3051  OD1 ASP A 201      12.218   0.837 -14.471  1.00  0.86           O  
ATOM   3052  OD2 ASP A 201      12.614   2.911 -14.276  1.00  0.86           O  
ATOM   3053  H   ASP A 201      12.853   0.689  -9.638  1.00  0.86           H  
ATOM   3054  HA  ASP A 201      11.194  -0.009 -12.032  1.00  0.86           H  
ATOM   3055 1HB  ASP A 201      11.713   2.446 -11.853  1.00  0.86           H  
ATOM   3056 2HB  ASP A 201      13.418   2.058 -11.888  1.00  0.86           H  
ATOM   3057  N   PRO A 202      13.062  -1.847 -12.475  1.00  0.88           N  
ATOM   3058  CA  PRO A 202      14.041  -2.921 -12.621  1.00  0.88           C  
ATOM   3059  C   PRO A 202      15.048  -2.742 -13.743  1.00  0.88           C  
ATOM   3060  O   PRO A 202      15.248  -3.632 -14.561  1.00  0.88           O  
ATOM   3061  CB  PRO A 202      13.142  -4.112 -12.916  1.00  0.88           C  
ATOM   3062  CG  PRO A 202      12.012  -3.519 -13.680  1.00  0.88           C  
ATOM   3063  CD  PRO A 202      11.777  -2.176 -13.009  1.00  0.88           C  
ATOM   3064  HA  PRO A 202      14.560  -3.066 -11.677  1.00  0.88           H  
ATOM   3065 1HB  PRO A 202      13.693  -4.874 -13.490  1.00  0.88           H  
ATOM   3066 2HB  PRO A 202      12.823  -4.584 -11.975  1.00  0.88           H  
ATOM   3067 1HG  PRO A 202      12.283  -3.430 -14.747  1.00  0.88           H  
ATOM   3068 2HG  PRO A 202      11.136  -4.180 -13.629  1.00  0.88           H  
ATOM   3069 1HD  PRO A 202      11.438  -1.424 -13.744  1.00  0.88           H  
ATOM   3070 2HD  PRO A 202      11.121  -2.304 -12.190  1.00  0.88           H  
ATOM   3071  N   ASN A 203      15.706  -1.598 -13.728  1.00  0.91           N  
ATOM   3072  CA  ASN A 203      16.825  -1.276 -14.579  1.00  0.91           C  
ATOM   3073  C   ASN A 203      18.028  -1.773 -13.838  1.00  0.91           C  
ATOM   3074  O   ASN A 203      18.041  -1.727 -12.607  1.00  0.91           O  
ATOM   3075  CB  ASN A 203      16.942   0.217 -14.847  1.00  0.91           C  
ATOM   3076  CG  ASN A 203      17.950   0.559 -15.935  1.00  0.91           C  
ATOM   3077  OD1 ASN A 203      19.180   0.570 -15.696  1.00  0.91           O  
ATOM   3078  ND2 ASN A 203      17.457   0.857 -17.113  1.00  0.91           N  
ATOM   3079  H   ASN A 203      15.433  -0.921 -13.030  1.00  0.91           H  
ATOM   3080  HA  ASN A 203      16.766  -1.831 -15.504  1.00  0.91           H  
ATOM   3081 1HB  ASN A 203      15.963   0.620 -15.117  1.00  0.91           H  
ATOM   3082 2HB  ASN A 203      17.254   0.709 -13.940  1.00  0.91           H  
ATOM   3083 1HD2 ASN A 203      18.073   1.094 -17.871  1.00  0.91           H  
ATOM   3084 2HD2 ASN A 203      16.467   0.858 -17.257  1.00  0.91           H  
ATOM   3085  N   LEU A 204      19.078  -2.154 -14.543  1.00  0.93           N  
ATOM   3086  CA  LEU A 204      20.287  -2.560 -13.845  1.00  0.93           C  
ATOM   3087  C   LEU A 204      20.783  -1.480 -12.880  1.00  0.93           C  
ATOM   3088  O   LEU A 204      21.361  -1.790 -11.839  1.00  0.93           O  
ATOM   3089  CB  LEU A 204      21.374  -2.993 -14.802  1.00  0.93           C  
ATOM   3090  CG  LEU A 204      22.561  -3.492 -14.046  1.00  0.93           C  
ATOM   3091  CD1 LEU A 204      22.059  -4.556 -13.113  1.00  0.93           C  
ATOM   3092  CD2 LEU A 204      23.591  -4.059 -15.009  1.00  0.93           C  
ATOM   3093  H   LEU A 204      19.038  -2.178 -15.553  1.00  0.93           H  
ATOM   3094  HA  LEU A 204      20.049  -3.433 -13.251  1.00  0.93           H  
ATOM   3095 1HB  LEU A 204      21.001  -3.796 -15.440  1.00  0.93           H  
ATOM   3096 2HB  LEU A 204      21.675  -2.145 -15.418  1.00  0.93           H  
ATOM   3097  HG  LEU A 204      23.010  -2.689 -13.459  1.00  0.93           H  
ATOM   3098 1HD1 LEU A 204      22.870  -4.939 -12.553  1.00  0.93           H  
ATOM   3099 2HD1 LEU A 204      21.327  -4.130 -12.433  1.00  0.93           H  
ATOM   3100 3HD1 LEU A 204      21.601  -5.324 -13.675  1.00  0.93           H  
ATOM   3101 1HD2 LEU A 204      24.441  -4.448 -14.448  1.00  0.93           H  
ATOM   3102 2HD2 LEU A 204      23.142  -4.857 -15.585  1.00  0.93           H  
ATOM   3103 3HD2 LEU A 204      23.929  -3.273 -15.684  1.00  0.93           H  
ATOM   3104  N   THR A 205      20.524  -0.220 -13.220  1.00  0.94           N  
ATOM   3105  CA  THR A 205      20.863   0.941 -12.413  1.00  0.94           C  
ATOM   3106  C   THR A 205      20.383   0.797 -10.960  1.00  0.94           C  
ATOM   3107  O   THR A 205      21.024   1.301 -10.036  1.00  0.94           O  
ATOM   3108  CB  THR A 205      20.210   2.200 -13.010  1.00  0.94           C  
ATOM   3109  OG1 THR A 205      20.682   2.401 -14.348  1.00  0.94           O  
ATOM   3110  CG2 THR A 205      20.499   3.413 -12.163  1.00  0.94           C  
ATOM   3111  H   THR A 205      20.046  -0.047 -14.101  1.00  0.94           H  
ATOM   3112  HA  THR A 205      21.947   1.059 -12.411  1.00  0.94           H  
ATOM   3113  HB  THR A 205      19.134   2.054 -13.043  1.00  0.94           H  
ATOM   3114  HG1 THR A 205      20.265   1.733 -14.924  1.00  0.94           H  
ATOM   3115 1HG2 THR A 205      20.009   4.283 -12.599  1.00  0.94           H  
ATOM   3116 2HG2 THR A 205      20.113   3.248 -11.156  1.00  0.94           H  
ATOM   3117 3HG2 THR A 205      21.571   3.581 -12.119  1.00  0.94           H  
ATOM   3118  N   TYR A 206      19.207   0.186 -10.776  1.00  0.94           N  
ATOM   3119  CA  TYR A 206      18.569   0.052  -9.475  1.00  0.94           C  
ATOM   3120  C   TYR A 206      18.615  -1.405  -8.976  1.00  0.94           C  
ATOM   3121  O   TYR A 206      18.503  -1.671  -7.778  1.00  0.94           O  
ATOM   3122  CB  TYR A 206      17.119   0.512  -9.609  1.00  0.94           C  
ATOM   3123  CG  TYR A 206      16.994   1.926 -10.137  1.00  0.94           C  
ATOM   3124  CD1 TYR A 206      16.531   2.101 -11.422  1.00  0.94           C  
ATOM   3125  CD2 TYR A 206      17.347   3.029  -9.374  1.00  0.94           C  
ATOM   3126  CE1 TYR A 206      16.406   3.349 -11.963  1.00  0.94           C  
ATOM   3127  CE2 TYR A 206      17.225   4.301  -9.920  1.00  0.94           C  
ATOM   3128  CZ  TYR A 206      16.754   4.456 -11.214  1.00  0.94           C  
ATOM   3129  OH  TYR A 206      16.633   5.708 -11.767  1.00  0.94           O  
ATOM   3130  H   TYR A 206      18.748  -0.238 -11.574  1.00  0.94           H  
ATOM   3131  HA  TYR A 206      19.095   0.677  -8.756  1.00  0.94           H  
ATOM   3132 1HB  TYR A 206      16.594  -0.148 -10.299  1.00  0.94           H  
ATOM   3133 2HB  TYR A 206      16.611   0.454  -8.646  1.00  0.94           H  
ATOM   3134  HD1 TYR A 206      16.263   1.237 -12.008  1.00  0.94           H  
ATOM   3135  HD2 TYR A 206      17.717   2.900  -8.358  1.00  0.94           H  
ATOM   3136  HE1 TYR A 206      16.037   3.465 -12.983  1.00  0.94           H  
ATOM   3137  HE2 TYR A 206      17.499   5.177  -9.332  1.00  0.94           H  
ATOM   3138  HH  TYR A 206      16.180   5.640 -12.612  1.00  0.94           H  
ATOM   3139  N   ALA A 207      18.795  -2.343  -9.913  1.00  0.92           N  
ATOM   3140  CA  ALA A 207      18.800  -3.790  -9.678  1.00  0.92           C  
ATOM   3141  C   ALA A 207      20.212  -4.358  -9.574  1.00  0.92           C  
ATOM   3142  O   ALA A 207      20.420  -5.569  -9.706  1.00  0.92           O  
ATOM   3143  CB  ALA A 207      18.091  -4.495 -10.808  1.00  0.92           C  
ATOM   3144  H   ALA A 207      18.878  -2.040 -10.878  1.00  0.92           H  
ATOM   3145  HA  ALA A 207      18.281  -3.983  -8.740  1.00  0.92           H  
ATOM   3146 1HB  ALA A 207      18.077  -5.569 -10.625  1.00  0.92           H  
ATOM   3147 2HB  ALA A 207      17.078  -4.133 -10.912  1.00  0.92           H  
ATOM   3148 3HB  ALA A 207      18.632  -4.283 -11.696  1.00  0.92           H  
ATOM   3149  N   ALA A 208      21.182  -3.504  -9.306  1.00  0.89           N  
ATOM   3150  CA  ALA A 208      22.565  -3.939  -9.204  1.00  0.89           C  
ATOM   3151  C   ALA A 208      22.750  -5.031  -8.140  1.00  0.89           C  
ATOM   3152  O   ALA A 208      23.559  -5.937  -8.312  1.00  0.89           O  
ATOM   3153  CB  ALA A 208      23.455  -2.757  -8.901  1.00  0.89           C  
ATOM   3154  H   ALA A 208      20.955  -2.521  -9.213  1.00  0.89           H  
ATOM   3155  HA  ALA A 208      22.852  -4.347 -10.167  1.00  0.89           H  
ATOM   3156 1HB  ALA A 208      24.492  -3.086  -8.866  1.00  0.89           H  
ATOM   3157 2HB  ALA A 208      23.331  -2.005  -9.687  1.00  0.89           H  
ATOM   3158 3HB  ALA A 208      23.175  -2.329  -7.940  1.00  0.89           H  
ATOM   3159  N   ASP A 209      21.995  -4.995  -7.045  1.00  0.86           N  
ATOM   3160  CA  ASP A 209      22.160  -6.042  -6.036  1.00  0.86           C  
ATOM   3161  C   ASP A 209      21.849  -7.430  -6.624  1.00  0.86           C  
ATOM   3162  O   ASP A 209      22.437  -8.447  -6.224  1.00  0.86           O  
ATOM   3163  CB  ASP A 209      21.256  -5.788  -4.832  1.00  0.86           C  
ATOM   3164  CG  ASP A 209      21.693  -4.608  -3.962  1.00  0.86           C  
ATOM   3165  OD1 ASP A 209      22.796  -4.134  -4.119  1.00  0.86           O  
ATOM   3166  OD2 ASP A 209      20.906  -4.190  -3.147  1.00  0.86           O  
ATOM   3167  H   ASP A 209      21.319  -4.254  -6.913  1.00  0.86           H  
ATOM   3168  HA  ASP A 209      23.198  -6.039  -5.701  1.00  0.86           H  
ATOM   3169 1HB  ASP A 209      20.238  -5.601  -5.184  1.00  0.86           H  
ATOM   3170 2HB  ASP A 209      21.222  -6.684  -4.214  1.00  0.86           H  
ATOM   3171  N   LEU A 210      20.895  -7.482  -7.566  1.00  0.84           N  
ATOM   3172  CA  LEU A 210      20.529  -8.745  -8.178  1.00  0.84           C  
ATOM   3173  C   LEU A 210      21.681  -9.230  -9.021  1.00  0.84           C  
ATOM   3174  O   LEU A 210      22.062 -10.398  -8.943  1.00  0.84           O  
ATOM   3175  CB  LEU A 210      19.284  -8.630  -9.075  1.00  0.84           C  
ATOM   3176  CG  LEU A 210      18.849  -9.943  -9.792  1.00  0.84           C  
ATOM   3177  CD1 LEU A 210      18.465 -10.997  -8.777  1.00  0.84           C  
ATOM   3178  CD2 LEU A 210      17.711  -9.669 -10.754  1.00  0.84           C  
ATOM   3179  H   LEU A 210      20.471  -6.629  -7.919  1.00  0.84           H  
ATOM   3180  HA  LEU A 210      20.334  -9.474  -7.396  1.00  0.84           H  
ATOM   3181 1HB  LEU A 210      18.445  -8.284  -8.465  1.00  0.84           H  
ATOM   3182 2HB  LEU A 210      19.475  -7.884  -9.842  1.00  0.84           H  
ATOM   3183  HG  LEU A 210      19.684 -10.316 -10.330  1.00  0.84           H  
ATOM   3184 1HD1 LEU A 210      18.195 -11.924  -9.289  1.00  0.84           H  
ATOM   3185 2HD1 LEU A 210      19.312 -11.174  -8.129  1.00  0.84           H  
ATOM   3186 3HD1 LEU A 210      17.612 -10.648  -8.191  1.00  0.84           H  
ATOM   3187 1HD2 LEU A 210      17.439 -10.592 -11.264  1.00  0.84           H  
ATOM   3188 2HD2 LEU A 210      16.865  -9.303 -10.190  1.00  0.84           H  
ATOM   3189 3HD2 LEU A 210      18.018  -8.923 -11.489  1.00  0.84           H  
ATOM   3190  N   VAL A 211      22.256  -8.337  -9.832  1.00  0.83           N  
ATOM   3191  CA  VAL A 211      23.285  -8.828 -10.736  1.00  0.83           C  
ATOM   3192  C   VAL A 211      24.531  -9.227  -9.986  1.00  0.83           C  
ATOM   3193  O   VAL A 211      25.171 -10.219 -10.337  1.00  0.83           O  
ATOM   3194  CB  VAL A 211      23.657  -7.813 -11.842  1.00  0.83           C  
ATOM   3195  CG1 VAL A 211      24.575  -6.717 -11.342  1.00  0.83           C  
ATOM   3196  CG2 VAL A 211      24.321  -8.553 -13.000  1.00  0.83           C  
ATOM   3197  H   VAL A 211      21.929  -7.366  -9.835  1.00  0.83           H  
ATOM   3198  HA  VAL A 211      22.910  -9.709 -11.207  1.00  0.83           H  
ATOM   3199  HB  VAL A 211      22.755  -7.334 -12.164  1.00  0.83           H  
ATOM   3200 1HG1 VAL A 211      24.789  -6.028 -12.149  1.00  0.83           H  
ATOM   3201 2HG1 VAL A 211      24.110  -6.197 -10.557  1.00  0.83           H  
ATOM   3202 3HG1 VAL A 211      25.512  -7.130 -10.993  1.00  0.83           H  
ATOM   3203 1HG2 VAL A 211      24.563  -7.846 -13.787  1.00  0.83           H  
ATOM   3204 2HG2 VAL A 211      25.225  -9.022 -12.651  1.00  0.83           H  
ATOM   3205 3HG2 VAL A 211      23.655  -9.310 -13.392  1.00  0.83           H  
ATOM   3206  N   GLU A 212      24.856  -8.530  -8.903  1.00  0.83           N  
ATOM   3207  CA  GLU A 212      26.038  -8.937  -8.174  1.00  0.83           C  
ATOM   3208  C   GLU A 212      25.814 -10.305  -7.541  1.00  0.83           C  
ATOM   3209  O   GLU A 212      26.707 -11.165  -7.561  1.00  0.83           O  
ATOM   3210  CB  GLU A 212      26.400  -7.894  -7.124  1.00  0.83           C  
ATOM   3211  CG  GLU A 212      26.894  -6.543  -7.707  1.00  0.83           C  
ATOM   3212  CD  GLU A 212      28.169  -6.654  -8.534  1.00  0.83           C  
ATOM   3213  OE1 GLU A 212      29.121  -7.219  -8.059  1.00  0.83           O  
ATOM   3214  OE2 GLU A 212      28.183  -6.169  -9.656  1.00  0.83           O  
ATOM   3215  H   GLU A 212      24.311  -7.712  -8.622  1.00  0.83           H  
ATOM   3216  HA  GLU A 212      26.865  -9.020  -8.876  1.00  0.83           H  
ATOM   3217 1HB  GLU A 212      25.517  -7.686  -6.511  1.00  0.83           H  
ATOM   3218 2HB  GLU A 212      27.172  -8.289  -6.466  1.00  0.83           H  
ATOM   3219 1HG  GLU A 212      26.110  -6.137  -8.343  1.00  0.83           H  
ATOM   3220 2HG  GLU A 212      27.053  -5.843  -6.889  1.00  0.83           H  
ATOM   3221  N   THR A 213      24.597 -10.543  -7.046  1.00  0.83           N  
ATOM   3222  CA  THR A 213      24.301 -11.822  -6.442  1.00  0.83           C  
ATOM   3223  C   THR A 213      24.357 -12.926  -7.484  1.00  0.83           C  
ATOM   3224  O   THR A 213      24.968 -13.972  -7.271  1.00  0.83           O  
ATOM   3225  CB  THR A 213      22.920 -11.837  -5.779  1.00  0.83           C  
ATOM   3226  OG1 THR A 213      22.871 -10.820  -4.762  1.00  0.83           O  
ATOM   3227  CG2 THR A 213      22.698 -13.211  -5.138  1.00  0.83           C  
ATOM   3228  H   THR A 213      23.880  -9.814  -7.041  1.00  0.83           H  
ATOM   3229  HA  THR A 213      25.053 -12.030  -5.681  1.00  0.83           H  
ATOM   3230  HB  THR A 213      22.143 -11.639  -6.521  1.00  0.83           H  
ATOM   3231  HG1 THR A 213      22.858  -9.930  -5.203  1.00  0.83           H  
ATOM   3232 1HG2 THR A 213      21.745 -13.238  -4.651  1.00  0.83           H  
ATOM   3233 2HG2 THR A 213      22.734 -13.984  -5.910  1.00  0.83           H  
ATOM   3234 3HG2 THR A 213      23.477 -13.400  -4.402  1.00  0.83           H  
ATOM   3235  N   MET A 214      23.773 -12.691  -8.652  1.00  0.83           N  
ATOM   3236  CA  MET A 214      23.792 -13.750  -9.639  1.00  0.83           C  
ATOM   3237  C   MET A 214      25.227 -14.047 -10.095  1.00  0.83           C  
ATOM   3238  O   MET A 214      25.636 -15.207 -10.150  1.00  0.83           O  
ATOM   3239  CB  MET A 214      22.937 -13.356 -10.836  1.00  0.83           C  
ATOM   3240  CG  MET A 214      21.429 -13.249 -10.565  1.00  0.83           C  
ATOM   3241  SD  MET A 214      20.809 -14.633  -9.857  1.00  0.83           S  
ATOM   3242  CE  MET A 214      21.459 -15.660 -11.090  1.00  0.83           C  
ATOM   3243  H   MET A 214      23.288 -11.811  -8.830  1.00  0.83           H  
ATOM   3244  HA  MET A 214      23.388 -14.654  -9.187  1.00  0.83           H  
ATOM   3245 1HB  MET A 214      23.274 -12.382 -11.184  1.00  0.83           H  
ATOM   3246 2HB  MET A 214      23.096 -14.059 -11.660  1.00  0.83           H  
ATOM   3247 1HG  MET A 214      21.205 -12.407  -9.934  1.00  0.83           H  
ATOM   3248 2HG  MET A 214      20.907 -13.139 -11.487  1.00  0.83           H  
ATOM   3249 1HE  MET A 214      21.218 -16.660 -10.867  1.00  0.83           H  
ATOM   3250 2HE  MET A 214      21.061 -15.370 -12.060  1.00  0.83           H  
ATOM   3251 3HE  MET A 214      22.536 -15.557 -11.094  1.00  0.83           H  
ATOM   3252  N   LYS A 215      26.046 -13.004 -10.273  1.00  0.82           N  
ATOM   3253  CA  LYS A 215      27.436 -13.190 -10.695  1.00  0.82           C  
ATOM   3254  C   LYS A 215      28.271 -13.959  -9.674  1.00  0.82           C  
ATOM   3255  O   LYS A 215      29.220 -14.657 -10.046  1.00  0.82           O  
ATOM   3256  CB  LYS A 215      28.105 -11.854 -11.013  1.00  0.82           C  
ATOM   3257  CG  LYS A 215      27.635 -11.184 -12.302  1.00  0.82           C  
ATOM   3258  CD  LYS A 215      28.504  -9.981 -12.622  1.00  0.82           C  
ATOM   3259  CE  LYS A 215      28.316  -8.897 -11.579  1.00  0.82           C  
ATOM   3260  NZ  LYS A 215      29.111  -7.669 -11.870  1.00  0.82           N  
ATOM   3261  H   LYS A 215      25.690 -12.055 -10.179  1.00  0.82           H  
ATOM   3262  HA  LYS A 215      27.425 -13.778 -11.613  1.00  0.82           H  
ATOM   3263 1HB  LYS A 215      27.909 -11.155 -10.192  1.00  0.82           H  
ATOM   3264 2HB  LYS A 215      29.182 -11.993 -11.073  1.00  0.82           H  
ATOM   3265 1HG  LYS A 215      27.708 -11.900 -13.123  1.00  0.82           H  
ATOM   3266 2HG  LYS A 215      26.603 -10.885 -12.208  1.00  0.82           H  
ATOM   3267 1HD  LYS A 215      29.551 -10.280 -12.646  1.00  0.82           H  
ATOM   3268 2HD  LYS A 215      28.231  -9.586 -13.601  1.00  0.82           H  
ATOM   3269 1HE  LYS A 215      27.270  -8.631 -11.532  1.00  0.82           H  
ATOM   3270 2HE  LYS A 215      28.620  -9.285 -10.607  1.00  0.82           H  
ATOM   3271 1HZ  LYS A 215      28.913  -7.001 -11.107  1.00  0.82           H  
ATOM   3272 2HZ  LYS A 215      30.094  -7.883 -11.889  1.00  0.82           H  
ATOM   3273 3HZ  LYS A 215      28.831  -7.275 -12.749  1.00  0.82           H  
ATOM   3274  N   SER A 216      27.920 -13.864  -8.384  1.00  0.80           N  
ATOM   3275  CA  SER A 216      28.651 -14.573  -7.331  1.00  0.80           C  
ATOM   3276  C   SER A 216      28.516 -16.087  -7.462  1.00  0.80           C  
ATOM   3277  O   SER A 216      29.260 -16.840  -6.832  1.00  0.80           O  
ATOM   3278  CB  SER A 216      28.133 -14.222  -5.951  1.00  0.80           C  
ATOM   3279  OG  SER A 216      26.871 -14.809  -5.708  1.00  0.80           O  
ATOM   3280  H   SER A 216      27.152 -13.241  -8.120  1.00  0.80           H  
ATOM   3281  HA  SER A 216      29.704 -14.307  -7.405  1.00  0.80           H  
ATOM   3282 1HB  SER A 216      28.844 -14.558  -5.202  1.00  0.80           H  
ATOM   3283 2HB  SER A 216      28.048 -13.138  -5.866  1.00  0.80           H  
ATOM   3284  HG  SER A 216      26.251 -14.370  -6.301  1.00  0.80           H  
ATOM   3285  N   GLY A 217      27.524 -16.539  -8.231  1.00  0.77           N  
ATOM   3286  CA  GLY A 217      27.245 -17.949  -8.410  1.00  0.77           C  
ATOM   3287  C   GLY A 217      26.279 -18.494  -7.362  1.00  0.77           C  
ATOM   3288  O   GLY A 217      25.944 -19.679  -7.390  1.00  0.77           O  
ATOM   3289  H   GLY A 217      26.939 -15.881  -8.752  1.00  0.77           H  
ATOM   3290 1HA  GLY A 217      26.820 -18.096  -9.404  1.00  0.77           H  
ATOM   3291 2HA  GLY A 217      28.178 -18.508  -8.376  1.00  0.77           H  
ATOM   3292  N   GLU A 218      25.798 -17.635  -6.457  1.00  0.74           N  
ATOM   3293  CA  GLU A 218      24.864 -18.082  -5.420  1.00  0.74           C  
ATOM   3294  C   GLU A 218      23.563 -18.675  -5.988  1.00  0.74           C  
ATOM   3295  O   GLU A 218      23.018 -19.621  -5.417  1.00  0.74           O  
ATOM   3296  CB  GLU A 218      24.528 -16.933  -4.463  1.00  0.74           C  
ATOM   3297  CG  GLU A 218      23.606 -17.326  -3.287  1.00  0.74           C  
ATOM   3298  CD  GLU A 218      24.201 -18.325  -2.295  1.00  0.74           C  
ATOM   3299  OE1 GLU A 218      25.394 -18.468  -2.248  1.00  0.74           O  
ATOM   3300  OE2 GLU A 218      23.424 -18.960  -1.584  1.00  0.74           O  
ATOM   3301  H   GLU A 218      26.126 -16.667  -6.445  1.00  0.74           H  
ATOM   3302  HA  GLU A 218      25.360 -18.862  -4.842  1.00  0.74           H  
ATOM   3303 1HB  GLU A 218      25.447 -16.522  -4.050  1.00  0.74           H  
ATOM   3304 2HB  GLU A 218      24.036 -16.133  -5.022  1.00  0.74           H  
ATOM   3305 1HG  GLU A 218      23.308 -16.426  -2.755  1.00  0.74           H  
ATOM   3306 2HG  GLU A 218      22.718 -17.778  -3.707  1.00  0.74           H  
ATOM   3307  N   HIS A 219      23.068 -18.122  -7.100  1.00  0.70           N  
ATOM   3308  CA  HIS A 219      21.815 -18.554  -7.743  1.00  0.70           C  
ATOM   3309  C   HIS A 219      22.052 -18.861  -9.223  1.00  0.70           C  
ATOM   3310  O   HIS A 219      23.034 -18.391  -9.795  1.00  0.70           O  
ATOM   3311  CB  HIS A 219      20.736 -17.476  -7.611  1.00  0.70           C  
ATOM   3312  CG  HIS A 219      20.279 -17.201  -6.207  1.00  0.70           C  
ATOM   3313  ND1 HIS A 219      20.978 -16.392  -5.352  1.00  0.70           N  
ATOM   3314  CD2 HIS A 219      19.194 -17.619  -5.516  1.00  0.70           C  
ATOM   3315  CE1 HIS A 219      20.344 -16.326  -4.191  1.00  0.70           C  
ATOM   3316  NE2 HIS A 219      19.265 -17.061  -4.266  1.00  0.70           N  
ATOM   3317  H   HIS A 219      23.584 -17.359  -7.512  1.00  0.70           H  
ATOM   3318  HA  HIS A 219      21.448 -19.465  -7.275  1.00  0.70           H  
ATOM   3319 1HB  HIS A 219      21.149 -16.568  -7.966  1.00  0.70           H  
ATOM   3320 2HB  HIS A 219      19.868 -17.723  -8.234  1.00  0.70           H  
ATOM   3321  HD2 HIS A 219      18.409 -18.267  -5.878  1.00  0.70           H  
ATOM   3322  HE1 HIS A 219      20.669 -15.757  -3.321  1.00  0.70           H  
ATOM   3323  HE2 HIS A 219      18.590 -17.198  -3.526  1.00  0.70           H  
ATOM   3324  N   ASP A 220      21.160 -19.652  -9.842  1.00  0.67           N  
ATOM   3325  CA  ASP A 220      21.283 -19.997 -11.261  1.00  0.67           C  
ATOM   3326  C   ASP A 220      20.570 -18.993 -12.149  1.00  0.67           C  
ATOM   3327  O   ASP A 220      20.966 -18.757 -13.293  1.00  0.67           O  
ATOM   3328  CB  ASP A 220      20.702 -21.382 -11.532  1.00  0.67           C  
ATOM   3329  CG  ASP A 220      21.449 -22.509 -10.787  1.00  0.67           C  
ATOM   3330  OD1 ASP A 220      22.674 -22.657 -10.941  1.00  0.67           O  
ATOM   3331  OD2 ASP A 220      20.777 -23.218 -10.052  1.00  0.67           O  
ATOM   3332  H   ASP A 220      20.349 -19.995  -9.339  1.00  0.67           H  
ATOM   3333  HA  ASP A 220      22.334 -19.992 -11.520  1.00  0.67           H  
ATOM   3334 1HB  ASP A 220      19.654 -21.393 -11.225  1.00  0.67           H  
ATOM   3335 2HB  ASP A 220      20.730 -21.584 -12.603  1.00  0.67           H  
ATOM   3336  N   PHE A 221      19.486 -18.429 -11.646  1.00  0.65           N  
ATOM   3337  CA  PHE A 221      18.801 -17.411 -12.428  1.00  0.65           C  
ATOM   3338  C   PHE A 221      18.025 -16.490 -11.520  1.00  0.65           C  
ATOM   3339  O   PHE A 221      17.797 -16.806 -10.351  1.00  0.65           O  
ATOM   3340  CB  PHE A 221      17.903 -18.029 -13.476  1.00  0.65           C  
ATOM   3341  CG  PHE A 221      16.725 -18.715 -13.017  1.00  0.65           C  
ATOM   3342  CD1 PHE A 221      15.524 -18.073 -13.097  1.00  0.65           C  
ATOM   3343  CD2 PHE A 221      16.779 -19.966 -12.462  1.00  0.65           C  
ATOM   3344  CE1 PHE A 221      14.403 -18.679 -12.677  1.00  0.65           C  
ATOM   3345  CE2 PHE A 221      15.639 -20.553 -12.019  1.00  0.65           C  
ATOM   3346  CZ  PHE A 221      14.474 -19.930 -12.135  1.00  0.65           C  
ATOM   3347  H   PHE A 221      19.155 -18.709 -10.723  1.00  0.65           H  
ATOM   3348  HA  PHE A 221      19.544 -16.816 -12.957  1.00  0.65           H  
ATOM   3349 1HB  PHE A 221      17.572 -17.227 -14.109  1.00  0.65           H  
ATOM   3350 2HB  PHE A 221      18.477 -18.716 -14.090  1.00  0.65           H  
ATOM   3351  HD1 PHE A 221      15.484 -17.066 -13.523  1.00  0.65           H  
ATOM   3352  HD2 PHE A 221      17.733 -20.477 -12.368  1.00  0.65           H  
ATOM   3353  HE1 PHE A 221      13.453 -18.163 -12.760  1.00  0.65           H  
ATOM   3354  HE2 PHE A 221      15.652 -21.507 -11.568  1.00  0.65           H  
ATOM   3355  HZ  PHE A 221      13.598 -20.421 -11.777  1.00  0.65           H  
ATOM   3356  N   GLY A 222      17.568 -15.383 -12.059  1.00  0.63           N  
ATOM   3357  CA  GLY A 222      16.735 -14.518 -11.270  1.00  0.63           C  
ATOM   3358  C   GLY A 222      16.024 -13.471 -12.090  1.00  0.63           C  
ATOM   3359  O   GLY A 222      16.068 -13.463 -13.325  1.00  0.63           O  
ATOM   3360  H   GLY A 222      17.841 -15.128 -13.005  1.00  0.63           H  
ATOM   3361 1HA  GLY A 222      16.000 -15.111 -10.727  1.00  0.63           H  
ATOM   3362 2HA  GLY A 222      17.361 -14.024 -10.529  1.00  0.63           H  
ATOM   3363  N   ALA A 223      15.328 -12.604 -11.393  1.00  0.63           N  
ATOM   3364  CA  ALA A 223      14.563 -11.568 -12.056  1.00  0.63           C  
ATOM   3365  C   ALA A 223      14.270 -10.431 -11.114  1.00  0.63           C  
ATOM   3366  O   ALA A 223      14.399 -10.572  -9.899  1.00  0.63           O  
ATOM   3367  CB  ALA A 223      13.255 -12.118 -12.623  1.00  0.63           C  
ATOM   3368  H   ALA A 223      15.352 -12.685 -10.376  1.00  0.63           H  
ATOM   3369  HA  ALA A 223      15.175 -11.184 -12.867  1.00  0.63           H  
ATOM   3370 1HB  ALA A 223      12.734 -11.310 -13.142  1.00  0.63           H  
ATOM   3371 2HB  ALA A 223      13.469 -12.918 -13.330  1.00  0.63           H  
ATOM   3372 3HB  ALA A 223      12.642 -12.479 -11.869  1.00  0.63           H  
ATOM   3373  N   ALA A 224      13.885  -9.304 -11.677  1.00  0.63           N  
ATOM   3374  CA  ALA A 224      13.480  -8.177 -10.860  1.00  0.63           C  
ATOM   3375  C   ALA A 224      12.223  -7.547 -11.407  1.00  0.63           C  
ATOM   3376  O   ALA A 224      11.998  -7.541 -12.622  1.00  0.63           O  
ATOM   3377  CB  ALA A 224      14.583  -7.139 -10.788  1.00  0.63           C  
ATOM   3378  H   ALA A 224      13.874  -9.252 -12.694  1.00  0.63           H  
ATOM   3379  HA  ALA A 224      13.260  -8.550  -9.869  1.00  0.63           H  
ATOM   3380 1HB  ALA A 224      14.250  -6.316 -10.147  1.00  0.63           H  
ATOM   3381 2HB  ALA A 224      15.473  -7.574 -10.367  1.00  0.63           H  
ATOM   3382 3HB  ALA A 224      14.799  -6.761 -11.786  1.00  0.63           H  
ATOM   3383  N   PHE A 225      11.424  -6.980 -10.502  1.00  0.64           N  
ATOM   3384  CA  PHE A 225      10.175  -6.337 -10.915  1.00  0.64           C  
ATOM   3385  C   PHE A 225      10.033  -4.918 -10.431  1.00  0.64           C  
ATOM   3386  O   PHE A 225      10.515  -4.562  -9.351  1.00  0.64           O  
ATOM   3387  CB  PHE A 225       8.948  -7.036 -10.352  1.00  0.64           C  
ATOM   3388  CG  PHE A 225       8.813  -8.420 -10.658  1.00  0.64           C  
ATOM   3389  CD1 PHE A 225       9.157  -9.379  -9.734  1.00  0.64           C  
ATOM   3390  CD2 PHE A 225       8.386  -8.811 -11.868  1.00  0.64           C  
ATOM   3391  CE1 PHE A 225       9.027 -10.694 -10.049  1.00  0.64           C  
ATOM   3392  CE2 PHE A 225       8.295 -10.120 -12.147  1.00  0.64           C  
ATOM   3393  CZ  PHE A 225       8.607 -11.056 -11.235  1.00  0.64           C  
ATOM   3394  H   PHE A 225      11.701  -7.028  -9.518  1.00  0.64           H  
ATOM   3395  HA  PHE A 225      10.128  -6.330 -12.003  1.00  0.64           H  
ATOM   3396 1HB  PHE A 225       8.935  -6.923  -9.272  1.00  0.64           H  
ATOM   3397 2HB  PHE A 225       8.075  -6.523 -10.723  1.00  0.64           H  
ATOM   3398  HD1 PHE A 225       9.514  -9.081  -8.749  1.00  0.64           H  
ATOM   3399  HD2 PHE A 225       8.126  -8.059 -12.617  1.00  0.64           H  
ATOM   3400  HE1 PHE A 225       9.252 -11.448  -9.363  1.00  0.64           H  
ATOM   3401  HE2 PHE A 225       7.979 -10.432 -13.094  1.00  0.64           H  
ATOM   3402  HZ  PHE A 225       8.515 -12.108 -11.474  1.00  0.64           H  
ATOM   3403  N   ASP A 226       9.238  -4.138 -11.156  1.00  0.66           N  
ATOM   3404  CA  ASP A 226       8.943  -2.813 -10.640  1.00  0.66           C  
ATOM   3405  C   ASP A 226       7.918  -2.934  -9.562  1.00  0.66           C  
ATOM   3406  O   ASP A 226       7.317  -3.993  -9.409  1.00  0.66           O  
ATOM   3407  CB  ASP A 226       8.389  -1.900 -11.735  1.00  0.66           C  
ATOM   3408  CG  ASP A 226       7.094  -2.292 -12.267  1.00  0.66           C  
ATOM   3409  OD1 ASP A 226       6.325  -2.992 -11.634  1.00  0.66           O  
ATOM   3410  OD2 ASP A 226       6.828  -1.877 -13.371  1.00  0.66           O  
ATOM   3411  H   ASP A 226       8.888  -4.470 -12.059  1.00  0.66           H  
ATOM   3412  HA  ASP A 226       9.849  -2.380 -10.213  1.00  0.66           H  
ATOM   3413 1HB  ASP A 226       8.236  -0.930 -11.328  1.00  0.66           H  
ATOM   3414 2HB  ASP A 226       9.063  -1.799 -12.550  1.00  0.66           H  
ATOM   3415  N   GLY A 227       7.591  -1.817  -8.941  1.00  0.67           N  
ATOM   3416  CA  GLY A 227       6.667  -1.789  -7.808  1.00  0.67           C  
ATOM   3417  C   GLY A 227       5.267  -2.336  -8.073  1.00  0.67           C  
ATOM   3418  O   GLY A 227       4.545  -2.672  -7.128  1.00  0.67           O  
ATOM   3419  H   GLY A 227       8.107  -0.974  -9.199  1.00  0.67           H  
ATOM   3420 1HA  GLY A 227       7.120  -2.348  -6.989  1.00  0.67           H  
ATOM   3421 2HA  GLY A 227       6.580  -0.761  -7.460  1.00  0.67           H  
ATOM   3422  N   ASP A 228       4.861  -2.390  -9.340  1.00  0.67           N  
ATOM   3423  CA  ASP A 228       3.546  -2.877  -9.699  1.00  0.67           C  
ATOM   3424  C   ASP A 228       3.587  -4.271 -10.312  1.00  0.67           C  
ATOM   3425  O   ASP A 228       2.549  -4.897 -10.508  1.00  0.67           O  
ATOM   3426  CB  ASP A 228       2.864  -1.893 -10.650  1.00  0.67           C  
ATOM   3427  CG  ASP A 228       2.558  -0.578  -9.976  1.00  0.67           C  
ATOM   3428  OD1 ASP A 228       2.459  -0.593  -8.783  1.00  0.67           O  
ATOM   3429  OD2 ASP A 228       2.371   0.424 -10.638  1.00  0.67           O  
ATOM   3430  H   ASP A 228       5.512  -2.174 -10.094  1.00  0.67           H  
ATOM   3431  HA  ASP A 228       2.948  -2.935  -8.800  1.00  0.67           H  
ATOM   3432 1HB  ASP A 228       3.525  -1.710 -11.506  1.00  0.67           H  
ATOM   3433 2HB  ASP A 228       1.944  -2.327 -11.042  1.00  0.67           H  
ATOM   3434  N   GLY A 229       4.781  -4.776 -10.612  1.00  0.67           N  
ATOM   3435  CA  GLY A 229       4.898  -6.066 -11.271  1.00  0.67           C  
ATOM   3436  C   GLY A 229       4.648  -5.905 -12.758  1.00  0.67           C  
ATOM   3437  O   GLY A 229       4.380  -6.879 -13.465  1.00  0.67           O  
ATOM   3438  H   GLY A 229       5.638  -4.249 -10.407  1.00  0.67           H  
ATOM   3439 1HA  GLY A 229       5.891  -6.470 -11.106  1.00  0.67           H  
ATOM   3440 2HA  GLY A 229       4.181  -6.764 -10.845  1.00  0.67           H  
ATOM   3441  N   ASP A 230       4.693  -4.660 -13.234  1.00  0.67           N  
ATOM   3442  CA  ASP A 230       4.414  -4.373 -14.632  1.00  0.67           C  
ATOM   3443  C   ASP A 230       5.649  -4.623 -15.480  1.00  0.67           C  
ATOM   3444  O   ASP A 230       5.640  -5.533 -16.299  1.00  0.67           O  
ATOM   3445  CB  ASP A 230       3.904  -2.940 -14.806  1.00  0.67           C  
ATOM   3446  CG  ASP A 230       2.492  -2.763 -14.223  1.00  0.67           C  
ATOM   3447  OD1 ASP A 230       1.906  -3.762 -13.920  1.00  0.67           O  
ATOM   3448  OD2 ASP A 230       1.998  -1.642 -14.092  1.00  0.67           O  
ATOM   3449  H   ASP A 230       4.998  -3.914 -12.603  1.00  0.67           H  
ATOM   3450  HA  ASP A 230       3.625  -5.042 -14.974  1.00  0.67           H  
ATOM   3451 1HB  ASP A 230       4.577  -2.249 -14.299  1.00  0.67           H  
ATOM   3452 2HB  ASP A 230       3.915  -2.702 -15.858  1.00  0.67           H  
ATOM   3453  N   ARG A 231       6.732  -3.911 -15.200  1.00  0.66           N  
ATOM   3454  CA  ARG A 231       8.015  -4.111 -15.869  1.00  0.66           C  
ATOM   3455  C   ARG A 231       8.815  -5.237 -15.223  1.00  0.66           C  
ATOM   3456  O   ARG A 231       8.746  -5.451 -14.003  1.00  0.66           O  
ATOM   3457  CB  ARG A 231       8.868  -2.853 -15.828  1.00  0.66           C  
ATOM   3458  CG  ARG A 231       8.395  -1.679 -16.650  1.00  0.66           C  
ATOM   3459  CD  ARG A 231       9.372  -0.526 -16.566  1.00  0.66           C  
ATOM   3460  NE  ARG A 231       8.917   0.628 -17.328  1.00  0.66           N  
ATOM   3461  CZ  ARG A 231       9.516   1.841 -17.338  1.00  0.66           C  
ATOM   3462  NH1 ARG A 231      10.605   2.076 -16.626  1.00  0.66           N  
ATOM   3463  NH2 ARG A 231       8.999   2.810 -18.078  1.00  0.66           N  
ATOM   3464  H   ARG A 231       6.657  -3.174 -14.503  1.00  0.66           H  
ATOM   3465  HA  ARG A 231       7.827  -4.376 -16.910  1.00  0.66           H  
ATOM   3466 1HB  ARG A 231       8.901  -2.504 -14.807  1.00  0.66           H  
ATOM   3467 2HB  ARG A 231       9.870  -3.098 -16.088  1.00  0.66           H  
ATOM   3468 1HG  ARG A 231       8.296  -1.981 -17.695  1.00  0.66           H  
ATOM   3469 2HG  ARG A 231       7.428  -1.344 -16.267  1.00  0.66           H  
ATOM   3470 1HD  ARG A 231       9.512  -0.223 -15.530  1.00  0.66           H  
ATOM   3471 2HD  ARG A 231      10.331  -0.832 -16.969  1.00  0.66           H  
ATOM   3472  HE  ARG A 231       8.088   0.513 -17.896  1.00  0.66           H  
ATOM   3473 1HH1 ARG A 231      11.041   1.353 -16.033  1.00  0.66           H  
ATOM   3474 2HH1 ARG A 231      11.035   2.989 -16.636  1.00  0.66           H  
ATOM   3475 1HH2 ARG A 231       8.165   2.639 -18.625  1.00  0.66           H  
ATOM   3476 2HH2 ARG A 231       9.438   3.718 -18.091  1.00  0.66           H  
ATOM   3477  N   ASN A 232       9.657  -5.899 -16.018  1.00  0.65           N  
ATOM   3478  CA  ASN A 232      10.528  -6.925 -15.444  1.00  0.65           C  
ATOM   3479  C   ASN A 232      11.822  -7.138 -16.212  1.00  0.65           C  
ATOM   3480  O   ASN A 232      11.882  -7.012 -17.437  1.00  0.65           O  
ATOM   3481  CB  ASN A 232       9.823  -8.255 -15.367  1.00  0.65           C  
ATOM   3482  CG  ASN A 232       9.613  -8.817 -16.742  1.00  0.65           C  
ATOM   3483  OD1 ASN A 232       8.850  -8.271 -17.545  1.00  0.65           O  
ATOM   3484  ND2 ASN A 232      10.284  -9.895 -17.033  1.00  0.65           N  
ATOM   3485  H   ASN A 232       9.680  -5.685 -17.017  1.00  0.65           H  
ATOM   3486  HA  ASN A 232      10.801  -6.607 -14.443  1.00  0.65           H  
ATOM   3487 1HB  ASN A 232      10.424  -8.952 -14.772  1.00  0.65           H  
ATOM   3488 2HB  ASN A 232       8.894  -8.140 -14.870  1.00  0.65           H  
ATOM   3489 1HD2 ASN A 232      10.215 -10.304 -17.948  1.00  0.65           H  
ATOM   3490 2HD2 ASN A 232      10.886 -10.297 -16.344  1.00  0.65           H  
ATOM   3491  N   MET A 233      12.840  -7.549 -15.479  1.00  0.66           N  
ATOM   3492  CA  MET A 233      14.124  -7.893 -16.066  1.00  0.66           C  
ATOM   3493  C   MET A 233      14.521  -9.306 -15.662  1.00  0.66           C  
ATOM   3494  O   MET A 233      14.399  -9.673 -14.496  1.00  0.66           O  
ATOM   3495  CB  MET A 233      15.163  -6.856 -15.648  1.00  0.66           C  
ATOM   3496  CG  MET A 233      16.550  -7.075 -16.173  1.00  0.66           C  
ATOM   3497  SD  MET A 233      17.641  -5.665 -15.840  1.00  0.66           S  
ATOM   3498  CE  MET A 233      17.715  -5.690 -14.075  1.00  0.66           C  
ATOM   3499  H   MET A 233      12.702  -7.608 -14.469  1.00  0.66           H  
ATOM   3500  HA  MET A 233      14.033  -7.874 -17.152  1.00  0.66           H  
ATOM   3501 1HB  MET A 233      14.833  -5.868 -15.947  1.00  0.66           H  
ATOM   3502 2HB  MET A 233      15.231  -6.840 -14.560  1.00  0.66           H  
ATOM   3503 1HG  MET A 233      16.967  -7.957 -15.696  1.00  0.66           H  
ATOM   3504 2HG  MET A 233      16.518  -7.248 -17.249  1.00  0.66           H  
ATOM   3505 1HE  MET A 233      18.345  -4.894 -13.761  1.00  0.66           H  
ATOM   3506 2HE  MET A 233      16.713  -5.548 -13.665  1.00  0.66           H  
ATOM   3507 3HE  MET A 233      18.114  -6.629 -13.724  1.00  0.66           H  
ATOM   3508  N   ILE A 234      14.976 -10.099 -16.637  1.00  0.67           N  
ATOM   3509  CA  ILE A 234      15.398 -11.490 -16.410  1.00  0.67           C  
ATOM   3510  C   ILE A 234      16.905 -11.647 -16.587  1.00  0.67           C  
ATOM   3511  O   ILE A 234      17.500 -11.150 -17.551  1.00  0.67           O  
ATOM   3512  CB  ILE A 234      14.610 -12.472 -17.304  1.00  0.67           C  
ATOM   3513  CG1 ILE A 234      13.127 -12.394 -16.936  1.00  0.67           C  
ATOM   3514  CG2 ILE A 234      15.153 -13.908 -17.160  1.00  0.67           C  
ATOM   3515  CD1 ILE A 234      12.242 -13.103 -17.897  1.00  0.67           C  
ATOM   3516  H   ILE A 234      15.032  -9.724 -17.576  1.00  0.67           H  
ATOM   3517  HA  ILE A 234      15.167 -11.755 -15.378  1.00  0.67           H  
ATOM   3518  HB  ILE A 234      14.695 -12.167 -18.333  1.00  0.67           H  
ATOM   3519 1HG1 ILE A 234      12.990 -12.833 -15.947  1.00  0.67           H  
ATOM   3520 2HG1 ILE A 234      12.824 -11.354 -16.897  1.00  0.67           H  
ATOM   3521 1HG2 ILE A 234      14.587 -14.579 -17.803  1.00  0.67           H  
ATOM   3522 2HG2 ILE A 234      16.200 -13.932 -17.455  1.00  0.67           H  
ATOM   3523 3HG2 ILE A 234      15.062 -14.234 -16.120  1.00  0.67           H  
ATOM   3524 1HD1 ILE A 234      11.200 -13.020 -17.581  1.00  0.67           H  
ATOM   3525 2HD1 ILE A 234      12.353 -12.669 -18.895  1.00  0.67           H  
ATOM   3526 3HD1 ILE A 234      12.533 -14.131 -17.920  1.00  0.67           H  
ATOM   3527  N   LEU A 235      17.525 -12.294 -15.603  1.00  0.69           N  
ATOM   3528  CA  LEU A 235      18.972 -12.459 -15.524  1.00  0.69           C  
ATOM   3529  C   LEU A 235      19.494 -13.880 -15.279  1.00  0.69           C  
ATOM   3530  O   LEU A 235      19.033 -14.599 -14.383  1.00  0.69           O  
ATOM   3531  CB  LEU A 235      19.484 -11.534 -14.429  1.00  0.69           C  
ATOM   3532  CG  LEU A 235      20.892 -11.693 -14.038  1.00  0.69           C  
ATOM   3533  CD1 LEU A 235      21.809 -11.373 -15.120  1.00  0.69           C  
ATOM   3534  CD2 LEU A 235      21.158 -10.818 -12.944  1.00  0.69           C  
ATOM   3535  H   LEU A 235      16.956 -12.687 -14.851  1.00  0.69           H  
ATOM   3536  HA  LEU A 235      19.391 -12.121 -16.472  1.00  0.69           H  
ATOM   3537 1HB  LEU A 235      19.336 -10.522 -14.746  1.00  0.69           H  
ATOM   3538 2HB  LEU A 235      18.879 -11.701 -13.534  1.00  0.69           H  
ATOM   3539  HG  LEU A 235      21.060 -12.720 -13.744  1.00  0.69           H  
ATOM   3540 1HD1 LEU A 235      22.780 -11.519 -14.745  1.00  0.69           H  
ATOM   3541 2HD1 LEU A 235      21.647 -12.015 -15.928  1.00  0.69           H  
ATOM   3542 3HD1 LEU A 235      21.695 -10.380 -15.444  1.00  0.69           H  
ATOM   3543 1HD2 LEU A 235      22.174 -10.991 -12.678  1.00  0.69           H  
ATOM   3544 2HD2 LEU A 235      21.010  -9.792 -13.222  1.00  0.69           H  
ATOM   3545 3HD2 LEU A 235      20.514 -11.060 -12.143  1.00  0.69           H  
ATOM   3546  N   GLY A 236      20.455 -14.299 -16.105  1.00  0.72           N  
ATOM   3547  CA  GLY A 236      21.100 -15.589 -15.942  1.00  0.72           C  
ATOM   3548  C   GLY A 236      22.239 -15.564 -14.909  1.00  0.72           C  
ATOM   3549  O   GLY A 236      22.645 -14.507 -14.405  1.00  0.72           O  
ATOM   3550  H   GLY A 236      20.768 -13.686 -16.856  1.00  0.72           H  
ATOM   3551 1HA  GLY A 236      20.360 -16.334 -15.646  1.00  0.72           H  
ATOM   3552 2HA  GLY A 236      21.500 -15.898 -16.900  1.00  0.72           H  
ATOM   3553  N   LYS A 237      22.809 -16.740 -14.686  1.00  0.75           N  
ATOM   3554  CA  LYS A 237      23.847 -16.998 -13.691  1.00  0.75           C  
ATOM   3555  C   LYS A 237      25.114 -16.178 -13.815  1.00  0.75           C  
ATOM   3556  O   LYS A 237      25.736 -15.844 -12.818  1.00  0.75           O  
ATOM   3557  CB  LYS A 237      24.202 -18.478 -13.723  1.00  0.75           C  
ATOM   3558  CG  LYS A 237      25.099 -18.949 -12.612  1.00  0.75           C  
ATOM   3559  CD  LYS A 237      25.121 -20.469 -12.610  1.00  0.75           C  
ATOM   3560  CE  LYS A 237      25.844 -21.037 -11.418  1.00  0.75           C  
ATOM   3561  NZ  LYS A 237      25.592 -22.504 -11.308  1.00  0.75           N  
ATOM   3562  H   LYS A 237      22.444 -17.538 -15.188  1.00  0.75           H  
ATOM   3563  HA  LYS A 237      23.424 -16.793 -12.716  1.00  0.75           H  
ATOM   3564 1HB  LYS A 237      23.312 -19.080 -13.708  1.00  0.75           H  
ATOM   3565 2HB  LYS A 237      24.716 -18.693 -14.661  1.00  0.75           H  
ATOM   3566 1HG  LYS A 237      26.107 -18.565 -12.769  1.00  0.75           H  
ATOM   3567 2HG  LYS A 237      24.731 -18.586 -11.654  1.00  0.75           H  
ATOM   3568 1HD  LYS A 237      24.108 -20.866 -12.628  1.00  0.75           H  
ATOM   3569 2HD  LYS A 237      25.631 -20.806 -13.511  1.00  0.75           H  
ATOM   3570 1HE  LYS A 237      26.913 -20.862 -11.524  1.00  0.75           H  
ATOM   3571 2HE  LYS A 237      25.488 -20.544 -10.506  1.00  0.75           H  
ATOM   3572 1HZ  LYS A 237      26.067 -22.877 -10.503  1.00  0.75           H  
ATOM   3573 2HZ  LYS A 237      24.552 -22.636 -11.194  1.00  0.75           H  
ATOM   3574 3HZ  LYS A 237      25.909 -22.975 -12.139  1.00  0.75           H  
ATOM   3575  N   HIS A 238      25.529 -15.850 -15.021  1.00  0.78           N  
ATOM   3576  CA  HIS A 238      26.791 -15.153 -15.156  1.00  0.78           C  
ATOM   3577  C   HIS A 238      26.683 -13.682 -15.549  1.00  0.78           C  
ATOM   3578  O   HIS A 238      27.643 -13.112 -16.067  1.00  0.78           O  
ATOM   3579  CB  HIS A 238      27.665 -15.932 -16.117  1.00  0.78           C  
ATOM   3580  CG  HIS A 238      27.996 -17.299 -15.578  1.00  0.78           C  
ATOM   3581  ND1 HIS A 238      28.883 -17.495 -14.537  1.00  0.78           N  
ATOM   3582  CD2 HIS A 238      27.538 -18.527 -15.918  1.00  0.78           C  
ATOM   3583  CE1 HIS A 238      28.960 -18.788 -14.264  1.00  0.78           C  
ATOM   3584  NE2 HIS A 238      28.155 -19.437 -15.084  1.00  0.78           N  
ATOM   3585  H   HIS A 238      25.001 -16.119 -15.852  1.00  0.78           H  
ATOM   3586  HA  HIS A 238      27.303 -15.170 -14.195  1.00  0.78           H  
ATOM   3587 1HB  HIS A 238      27.133 -16.070 -17.057  1.00  0.78           H  
ATOM   3588 2HB  HIS A 238      28.585 -15.389 -16.321  1.00  0.78           H  
ATOM   3589  HD1 HIS A 238      29.385 -16.784 -14.041  1.00  0.78           H  
ATOM   3590  HD2 HIS A 238      26.822 -18.865 -16.670  1.00  0.78           H  
ATOM   3591  HE1 HIS A 238      29.611 -19.148 -13.469  1.00  0.78           H  
ATOM   3592  N   GLY A 239      25.537 -13.047 -15.284  1.00  0.80           N  
ATOM   3593  CA  GLY A 239      25.420 -11.617 -15.591  1.00  0.80           C  
ATOM   3594  C   GLY A 239      24.745 -11.324 -16.933  1.00  0.80           C  
ATOM   3595  O   GLY A 239      24.730 -10.184 -17.396  1.00  0.80           O  
ATOM   3596  H   GLY A 239      24.748 -13.553 -14.868  1.00  0.80           H  
ATOM   3597 1HA  GLY A 239      24.895 -11.114 -14.784  1.00  0.80           H  
ATOM   3598 2HA  GLY A 239      26.418 -11.182 -15.602  1.00  0.80           H  
ATOM   3599  N   PHE A 240      24.177 -12.347 -17.555  1.00  0.80           N  
ATOM   3600  CA  PHE A 240      23.511 -12.180 -18.841  1.00  0.80           C  
ATOM   3601  C   PHE A 240      22.045 -11.794 -18.740  1.00  0.80           C  
ATOM   3602  O   PHE A 240      21.214 -12.531 -18.206  1.00  0.80           O  
ATOM   3603  CB  PHE A 240      23.641 -13.462 -19.628  1.00  0.80           C  
ATOM   3604  CG  PHE A 240      25.037 -13.687 -20.093  1.00  0.80           C  
ATOM   3605  CD1 PHE A 240      25.960 -14.294 -19.270  1.00  0.80           C  
ATOM   3606  CD2 PHE A 240      25.432 -13.284 -21.360  1.00  0.80           C  
ATOM   3607  CE1 PHE A 240      27.256 -14.495 -19.690  1.00  0.80           C  
ATOM   3608  CE2 PHE A 240      26.729 -13.485 -21.791  1.00  0.80           C  
ATOM   3609  CZ  PHE A 240      27.644 -14.092 -20.951  1.00  0.80           C  
ATOM   3610  H   PHE A 240      24.226 -13.263 -17.131  1.00  0.80           H  
ATOM   3611  HA  PHE A 240      24.027 -11.389 -19.387  1.00  0.80           H  
ATOM   3612 1HB  PHE A 240      23.352 -14.295 -18.995  1.00  0.80           H  
ATOM   3613 2HB  PHE A 240      22.979 -13.442 -20.492  1.00  0.80           H  
ATOM   3614  HD1 PHE A 240      25.650 -14.610 -18.276  1.00  0.80           H  
ATOM   3615  HD2 PHE A 240      24.704 -12.802 -22.016  1.00  0.80           H  
ATOM   3616  HE1 PHE A 240      27.973 -14.971 -19.024  1.00  0.80           H  
ATOM   3617  HE2 PHE A 240      27.032 -13.164 -22.789  1.00  0.80           H  
ATOM   3618  HZ  PHE A 240      28.669 -14.250 -21.284  1.00  0.80           H  
ATOM   3619  N   PHE A 241      21.725 -10.630 -19.275  1.00  0.80           N  
ATOM   3620  CA  PHE A 241      20.369 -10.111 -19.203  1.00  0.80           C  
ATOM   3621  C   PHE A 241      19.571 -10.367 -20.465  1.00  0.80           C  
ATOM   3622  O   PHE A 241      20.115 -10.366 -21.572  1.00  0.80           O  
ATOM   3623  CB  PHE A 241      20.390  -8.616 -18.924  1.00  0.80           C  
ATOM   3624  CG  PHE A 241      20.832  -8.277 -17.583  1.00  0.80           C  
ATOM   3625  CD1 PHE A 241      22.133  -7.910 -17.331  1.00  0.80           C  
ATOM   3626  CD2 PHE A 241      19.943  -8.318 -16.562  1.00  0.80           C  
ATOM   3627  CE1 PHE A 241      22.515  -7.595 -16.071  1.00  0.80           C  
ATOM   3628  CE2 PHE A 241      20.324  -7.996 -15.306  1.00  0.80           C  
ATOM   3629  CZ  PHE A 241      21.601  -7.639 -15.066  1.00  0.80           C  
ATOM   3630  H   PHE A 241      22.449 -10.075 -19.711  1.00  0.80           H  
ATOM   3631  HA  PHE A 241      19.857 -10.604 -18.376  1.00  0.80           H  
ATOM   3632 1HB  PHE A 241      21.045  -8.121 -19.636  1.00  0.80           H  
ATOM   3633 2HB  PHE A 241      19.386  -8.210 -19.066  1.00  0.80           H  
ATOM   3634  HD1 PHE A 241      22.856  -7.879 -18.146  1.00  0.80           H  
ATOM   3635  HD2 PHE A 241      18.920  -8.619 -16.771  1.00  0.80           H  
ATOM   3636  HE1 PHE A 241      23.545  -7.310 -15.869  1.00  0.80           H  
ATOM   3637  HE2 PHE A 241      19.612  -8.040 -14.495  1.00  0.80           H  
ATOM   3638  HZ  PHE A 241      21.890  -7.403 -14.081  1.00  0.80           H  
ATOM   3639  N   VAL A 242      18.271 -10.541 -20.282  1.00  0.78           N  
ATOM   3640  CA  VAL A 242      17.347 -10.693 -21.385  1.00  0.78           C  
ATOM   3641  C   VAL A 242      16.607  -9.360 -21.596  1.00  0.78           C  
ATOM   3642  O   VAL A 242      15.909  -8.886 -20.696  1.00  0.78           O  
ATOM   3643  CB  VAL A 242      16.304 -11.773 -21.030  1.00  0.78           C  
ATOM   3644  CG1 VAL A 242      15.341 -11.960 -22.165  1.00  0.78           C  
ATOM   3645  CG2 VAL A 242      16.965 -13.077 -20.645  1.00  0.78           C  
ATOM   3646  H   VAL A 242      17.915 -10.584 -19.327  1.00  0.78           H  
ATOM   3647  HA  VAL A 242      17.893 -10.965 -22.290  1.00  0.78           H  
ATOM   3648  HB  VAL A 242      15.732 -11.409 -20.188  1.00  0.78           H  
ATOM   3649 1HG1 VAL A 242      14.587 -12.677 -21.878  1.00  0.78           H  
ATOM   3650 2HG1 VAL A 242      14.873 -11.012 -22.390  1.00  0.78           H  
ATOM   3651 3HG1 VAL A 242      15.870 -12.319 -23.042  1.00  0.78           H  
ATOM   3652 1HG2 VAL A 242      16.201 -13.801 -20.365  1.00  0.78           H  
ATOM   3653 2HG2 VAL A 242      17.519 -13.452 -21.475  1.00  0.78           H  
ATOM   3654 3HG2 VAL A 242      17.634 -12.912 -19.796  1.00  0.78           H  
ATOM   3655  N   ASN A 243      16.759  -8.752 -22.767  1.00  0.76           N  
ATOM   3656  CA  ASN A 243      16.102  -7.477 -23.067  1.00  0.76           C  
ATOM   3657  C   ASN A 243      14.635  -7.816 -23.309  1.00  0.76           C  
ATOM   3658  O   ASN A 243      14.372  -8.922 -23.767  1.00  0.76           O  
ATOM   3659  CB  ASN A 243      16.775  -6.831 -24.270  1.00  0.76           C  
ATOM   3660  CG  ASN A 243      18.172  -6.359 -23.961  1.00  0.76           C  
ATOM   3661  OD1 ASN A 243      18.476  -5.942 -22.834  1.00  0.76           O  
ATOM   3662  ND2 ASN A 243      19.032  -6.426 -24.944  1.00  0.76           N  
ATOM   3663  H   ASN A 243      17.349  -9.182 -23.477  1.00  0.76           H  
ATOM   3664  HA  ASN A 243      16.175  -6.819 -22.199  1.00  0.76           H  
ATOM   3665 1HB  ASN A 243      16.839  -7.569 -25.074  1.00  0.76           H  
ATOM   3666 2HB  ASN A 243      16.196  -5.999 -24.654  1.00  0.76           H  
ATOM   3667 1HD2 ASN A 243      19.976  -6.133 -24.801  1.00  0.76           H  
ATOM   3668 2HD2 ASN A 243      18.749  -6.774 -25.842  1.00  0.76           H  
ATOM   3669  N   PRO A 244      13.648  -6.917 -23.110  1.00  0.74           N  
ATOM   3670  CA  PRO A 244      12.237  -7.224 -23.323  1.00  0.74           C  
ATOM   3671  C   PRO A 244      11.963  -7.631 -24.759  1.00  0.74           C  
ATOM   3672  O   PRO A 244      11.075  -8.444 -25.017  1.00  0.74           O  
ATOM   3673  CB  PRO A 244      11.556  -5.893 -23.026  1.00  0.74           C  
ATOM   3674  CG  PRO A 244      12.632  -4.874 -23.212  1.00  0.74           C  
ATOM   3675  CD  PRO A 244      13.911  -5.538 -22.724  1.00  0.74           C  
ATOM   3676  HA  PRO A 244      11.915  -7.993 -22.612  1.00  0.74           H  
ATOM   3677 1HB  PRO A 244      10.700  -5.738 -23.706  1.00  0.74           H  
ATOM   3678 2HB  PRO A 244      11.144  -5.908 -22.010  1.00  0.74           H  
ATOM   3679 1HG  PRO A 244      12.690  -4.573 -24.271  1.00  0.74           H  
ATOM   3680 2HG  PRO A 244      12.350  -4.013 -22.685  1.00  0.74           H  
ATOM   3681 1HD  PRO A 244      14.760  -5.096 -23.237  1.00  0.74           H  
ATOM   3682 2HD  PRO A 244      14.002  -5.448 -21.625  1.00  0.74           H  
ATOM   3683  N   SER A 245      12.811  -7.174 -25.681  1.00  0.71           N  
ATOM   3684  CA  SER A 245      12.694  -7.551 -27.073  1.00  0.71           C  
ATOM   3685  C   SER A 245      12.969  -9.053 -27.229  1.00  0.71           C  
ATOM   3686  O   SER A 245      12.324  -9.739 -28.031  1.00  0.71           O  
ATOM   3687  CB  SER A 245      13.653  -6.750 -27.938  1.00  0.71           C  
ATOM   3688  OG  SER A 245      13.310  -5.360 -28.047  1.00  0.71           O  
ATOM   3689  H   SER A 245      13.531  -6.518 -25.419  1.00  0.71           H  
ATOM   3690  HA  SER A 245      11.675  -7.349 -27.406  1.00  0.71           H  
ATOM   3691 1HB  SER A 245      14.668  -6.850 -27.552  1.00  0.71           H  
ATOM   3692 2HB  SER A 245      13.638  -7.196 -28.915  1.00  0.71           H  
ATOM   3693  HG  SER A 245      13.675  -4.857 -27.270  1.00  0.71           H  
ATOM   3694  N   ASP A 246      13.924  -9.561 -26.440  1.00  0.69           N  
ATOM   3695  CA  ASP A 246      14.314 -10.955 -26.506  1.00  0.69           C  
ATOM   3696  C   ASP A 246      13.374 -11.756 -25.639  1.00  0.69           C  
ATOM   3697  O   ASP A 246      13.044 -12.880 -25.980  1.00  0.69           O  
ATOM   3698  CB  ASP A 246      15.741 -11.192 -25.998  1.00  0.69           C  
ATOM   3699  CG  ASP A 246      16.848 -10.575 -26.807  1.00  0.69           C  
ATOM   3700  OD1 ASP A 246      16.990 -10.907 -27.971  1.00  0.69           O  
ATOM   3701  OD2 ASP A 246      17.577  -9.788 -26.241  1.00  0.69           O  
ATOM   3702  H   ASP A 246      14.363  -8.976 -25.742  1.00  0.69           H  
ATOM   3703  HA  ASP A 246      14.236 -11.301 -27.535  1.00  0.69           H  
ATOM   3704 1HB  ASP A 246      15.813 -10.803 -24.982  1.00  0.69           H  
ATOM   3705 2HB  ASP A 246      15.917 -12.265 -25.940  1.00  0.69           H  
ATOM   3706  N   SER A 247      12.899 -11.171 -24.542  1.00  0.66           N  
ATOM   3707  CA  SER A 247      11.993 -11.895 -23.667  1.00  0.66           C  
ATOM   3708  C   SER A 247      10.742 -12.257 -24.450  1.00  0.66           C  
ATOM   3709  O   SER A 247      10.305 -13.410 -24.440  1.00  0.66           O  
ATOM   3710  CB  SER A 247      11.638 -11.072 -22.447  1.00  0.66           C  
ATOM   3711  OG  SER A 247      10.779 -11.779 -21.593  1.00  0.66           O  
ATOM   3712  H   SER A 247      13.208 -10.234 -24.300  1.00  0.66           H  
ATOM   3713  HA  SER A 247      12.474 -12.811 -23.343  1.00  0.66           H  
ATOM   3714 1HB  SER A 247      12.541 -10.787 -21.915  1.00  0.66           H  
ATOM   3715 2HB  SER A 247      11.147 -10.161 -22.769  1.00  0.66           H  
ATOM   3716  HG  SER A 247       9.931 -11.822 -22.046  1.00  0.66           H  
ATOM   3717  N   VAL A 248      10.184 -11.284 -25.179  1.00  0.63           N  
ATOM   3718  CA  VAL A 248       8.997 -11.563 -25.964  1.00  0.63           C  
ATOM   3719  C   VAL A 248       9.321 -12.540 -27.080  1.00  0.63           C  
ATOM   3720  O   VAL A 248       8.571 -13.484 -27.298  1.00  0.63           O  
ATOM   3721  CB  VAL A 248       8.406 -10.302 -26.601  1.00  0.63           C  
ATOM   3722  CG1 VAL A 248       7.286 -10.708 -27.527  1.00  0.63           C  
ATOM   3723  CG2 VAL A 248       7.875  -9.387 -25.576  1.00  0.63           C  
ATOM   3724  H   VAL A 248      10.576 -10.341 -25.163  1.00  0.63           H  
ATOM   3725  HA  VAL A 248       8.245 -12.008 -25.310  1.00  0.63           H  
ATOM   3726  HB  VAL A 248       9.183  -9.798 -27.186  1.00  0.63           H  
ATOM   3727 1HG1 VAL A 248       6.857  -9.827 -27.999  1.00  0.63           H  
ATOM   3728 2HG1 VAL A 248       7.665 -11.378 -28.275  1.00  0.63           H  
ATOM   3729 3HG1 VAL A 248       6.532 -11.207 -26.951  1.00  0.63           H  
ATOM   3730 1HG2 VAL A 248       7.470  -8.531 -26.083  1.00  0.63           H  
ATOM   3731 2HG2 VAL A 248       7.099  -9.885 -25.023  1.00  0.63           H  
ATOM   3732 3HG2 VAL A 248       8.672  -9.083 -24.904  1.00  0.63           H  
ATOM   3733  N   ALA A 249      10.439 -12.330 -27.793  1.00  0.61           N  
ATOM   3734  CA  ALA A 249      10.804 -13.230 -28.879  1.00  0.61           C  
ATOM   3735  C   ALA A 249      10.981 -14.673 -28.391  1.00  0.61           C  
ATOM   3736  O   ALA A 249      10.550 -15.611 -29.065  1.00  0.61           O  
ATOM   3737  CB  ALA A 249      12.075 -12.737 -29.522  1.00  0.61           C  
ATOM   3738  H   ALA A 249      11.044 -11.528 -27.607  1.00  0.61           H  
ATOM   3739  HA  ALA A 249      10.003 -13.213 -29.616  1.00  0.61           H  
ATOM   3740 1HB  ALA A 249      12.347 -13.361 -30.351  1.00  0.61           H  
ATOM   3741 2HB  ALA A 249      11.926 -11.718 -29.876  1.00  0.61           H  
ATOM   3742 3HB  ALA A 249      12.874 -12.753 -28.789  1.00  0.61           H  
ATOM   3743  N   VAL A 250      11.572 -14.858 -27.205  1.00  0.60           N  
ATOM   3744  CA  VAL A 250      11.749 -16.184 -26.628  1.00  0.60           C  
ATOM   3745  C   VAL A 250      10.421 -16.803 -26.261  1.00  0.60           C  
ATOM   3746  O   VAL A 250      10.187 -17.971 -26.577  1.00  0.60           O  
ATOM   3747  CB  VAL A 250      12.658 -16.168 -25.388  1.00  0.60           C  
ATOM   3748  CG1 VAL A 250      12.598 -17.524 -24.711  1.00  0.60           C  
ATOM   3749  CG2 VAL A 250      14.113 -15.898 -25.798  1.00  0.60           C  
ATOM   3750  H   VAL A 250      11.927 -14.056 -26.696  1.00  0.60           H  
ATOM   3751  HA  VAL A 250      12.225 -16.814 -27.376  1.00  0.60           H  
ATOM   3752  HB  VAL A 250      12.302 -15.403 -24.700  1.00  0.60           H  
ATOM   3753 1HG1 VAL A 250      13.221 -17.510 -23.839  1.00  0.60           H  
ATOM   3754 2HG1 VAL A 250      11.576 -17.735 -24.417  1.00  0.60           H  
ATOM   3755 3HG1 VAL A 250      12.947 -18.286 -25.399  1.00  0.60           H  
ATOM   3756 1HG2 VAL A 250      14.750 -15.893 -24.929  1.00  0.60           H  
ATOM   3757 2HG2 VAL A 250      14.432 -16.679 -26.467  1.00  0.60           H  
ATOM   3758 3HG2 VAL A 250      14.192 -14.945 -26.303  1.00  0.60           H  
ATOM   3759  N   ILE A 251       9.541 -16.033 -25.619  1.00  0.59           N  
ATOM   3760  CA  ILE A 251       8.242 -16.571 -25.262  1.00  0.59           C  
ATOM   3761  C   ILE A 251       7.496 -16.936 -26.533  1.00  0.59           C  
ATOM   3762  O   ILE A 251       6.843 -17.973 -26.597  1.00  0.59           O  
ATOM   3763  CB  ILE A 251       7.426 -15.611 -24.379  1.00  0.59           C  
ATOM   3764  CG1 ILE A 251       8.084 -15.467 -22.986  1.00  0.59           C  
ATOM   3765  CG2 ILE A 251       6.016 -16.175 -24.211  1.00  0.59           C  
ATOM   3766  CD1 ILE A 251       7.518 -14.338 -22.162  1.00  0.59           C  
ATOM   3767  H   ILE A 251       9.780 -15.071 -25.367  1.00  0.59           H  
ATOM   3768  HA  ILE A 251       8.393 -17.479 -24.710  1.00  0.59           H  
ATOM   3769  HB  ILE A 251       7.395 -14.626 -24.843  1.00  0.59           H  
ATOM   3770 1HG1 ILE A 251       7.941 -16.389 -22.431  1.00  0.59           H  
ATOM   3771 2HG1 ILE A 251       9.156 -15.300 -23.115  1.00  0.59           H  
ATOM   3772 1HG2 ILE A 251       5.430 -15.506 -23.593  1.00  0.59           H  
ATOM   3773 2HG2 ILE A 251       5.550 -16.282 -25.177  1.00  0.59           H  
ATOM   3774 3HG2 ILE A 251       6.082 -17.146 -23.740  1.00  0.59           H  
ATOM   3775 1HD1 ILE A 251       8.026 -14.299 -21.192  1.00  0.59           H  
ATOM   3776 2HD1 ILE A 251       7.671 -13.400 -22.693  1.00  0.59           H  
ATOM   3777 3HD1 ILE A 251       6.462 -14.504 -22.009  1.00  0.59           H  
ATOM   3778  N   ALA A 252       7.578 -16.069 -27.543  1.00  0.59           N  
ATOM   3779  CA  ALA A 252       6.956 -16.298 -28.833  1.00  0.59           C  
ATOM   3780  C   ALA A 252       7.498 -17.584 -29.486  1.00  0.59           C  
ATOM   3781  O   ALA A 252       6.746 -18.446 -29.944  1.00  0.59           O  
ATOM   3782  CB  ALA A 252       7.223 -15.098 -29.715  1.00  0.59           C  
ATOM   3783  H   ALA A 252       8.107 -15.213 -27.415  1.00  0.59           H  
ATOM   3784  HA  ALA A 252       5.891 -16.396 -28.695  1.00  0.59           H  
ATOM   3785 1HB  ALA A 252       6.781 -15.233 -30.677  1.00  0.59           H  
ATOM   3786 2HB  ALA A 252       6.824 -14.202 -29.250  1.00  0.59           H  
ATOM   3787 3HB  ALA A 252       8.281 -14.981 -29.838  1.00  0.59           H  
ATOM   3788  N   ALA A 253       8.806 -17.785 -29.436  1.00  0.60           N  
ATOM   3789  CA  ALA A 253       9.398 -19.005 -29.967  1.00  0.60           C  
ATOM   3790  C   ALA A 253       8.912 -20.242 -29.210  1.00  0.60           C  
ATOM   3791  O   ALA A 253       8.723 -21.315 -29.790  1.00  0.60           O  
ATOM   3792  CB  ALA A 253      10.901 -18.918 -29.896  1.00  0.60           C  
ATOM   3793  H   ALA A 253       9.418 -17.065 -29.061  1.00  0.60           H  
ATOM   3794  HA  ALA A 253       9.095 -19.104 -31.009  1.00  0.60           H  
ATOM   3795 1HB  ALA A 253      11.335 -19.820 -30.314  1.00  0.60           H  
ATOM   3796 2HB  ALA A 253      11.219 -18.061 -30.464  1.00  0.60           H  
ATOM   3797 3HB  ALA A 253      11.211 -18.811 -28.859  1.00  0.60           H  
ATOM   3798  N   ASN A 254       8.701 -20.075 -27.904  1.00  0.61           N  
ATOM   3799  CA  ASN A 254       8.316 -21.141 -26.996  1.00  0.61           C  
ATOM   3800  C   ASN A 254       6.856 -21.089 -26.529  1.00  0.61           C  
ATOM   3801  O   ASN A 254       6.516 -21.660 -25.487  1.00  0.61           O  
ATOM   3802  CB  ASN A 254       9.244 -21.153 -25.813  1.00  0.61           C  
ATOM   3803  CG  ASN A 254      10.656 -21.555 -26.149  1.00  0.61           C  
ATOM   3804  OD1 ASN A 254      10.978 -22.752 -26.297  1.00  0.61           O  
ATOM   3805  ND2 ASN A 254      11.500 -20.561 -26.297  1.00  0.61           N  
ATOM   3806  H   ASN A 254       8.885 -19.158 -27.498  1.00  0.61           H  
ATOM   3807  HA  ASN A 254       8.440 -22.076 -27.526  1.00  0.61           H  
ATOM   3808 1HB  ASN A 254       9.257 -20.158 -25.376  1.00  0.61           H  
ATOM   3809 2HB  ASN A 254       8.855 -21.840 -25.069  1.00  0.61           H  
ATOM   3810 1HD2 ASN A 254      12.459 -20.717 -26.536  1.00  0.61           H  
ATOM   3811 2HD2 ASN A 254      11.164 -19.606 -26.186  1.00  0.61           H  
ATOM   3812  N   ILE A 255       5.967 -20.498 -27.328  1.00  0.62           N  
ATOM   3813  CA  ILE A 255       4.533 -20.452 -27.007  1.00  0.62           C  
ATOM   3814  C   ILE A 255       3.945 -21.792 -26.588  1.00  0.62           C  
ATOM   3815  O   ILE A 255       3.127 -21.874 -25.669  1.00  0.62           O  
ATOM   3816  CB  ILE A 255       3.742 -19.966 -28.219  1.00  0.62           C  
ATOM   3817  CG1 ILE A 255       4.017 -18.530 -28.460  1.00  0.62           C  
ATOM   3818  CG2 ILE A 255       2.340 -20.243 -28.046  1.00  0.62           C  
ATOM   3819  CD1 ILE A 255       3.510 -17.602 -27.381  1.00  0.62           C  
ATOM   3820  H   ILE A 255       6.293 -20.013 -28.173  1.00  0.62           H  
ATOM   3821  HA  ILE A 255       4.399 -19.747 -26.184  1.00  0.62           H  
ATOM   3822  HB  ILE A 255       4.099 -20.507 -29.093  1.00  0.62           H  
ATOM   3823 1HG1 ILE A 255       5.039 -18.424 -28.464  1.00  0.62           H  
ATOM   3824 2HG1 ILE A 255       3.617 -18.234 -29.426  1.00  0.62           H  
ATOM   3825 1HG2 ILE A 255       1.813 -19.938 -28.922  1.00  0.62           H  
ATOM   3826 2HG2 ILE A 255       2.169 -21.303 -27.885  1.00  0.62           H  
ATOM   3827 3HG2 ILE A 255       2.030 -19.685 -27.207  1.00  0.62           H  
ATOM   3828 1HD1 ILE A 255       3.787 -16.591 -27.610  1.00  0.62           H  
ATOM   3829 2HD1 ILE A 255       2.433 -17.671 -27.322  1.00  0.62           H  
ATOM   3830 3HD1 ILE A 255       3.949 -17.888 -26.427  1.00  0.62           H  
ATOM   3831  N   PHE A 256       4.363 -22.847 -27.272  1.00  0.63           N  
ATOM   3832  CA  PHE A 256       3.888 -24.200 -27.026  1.00  0.63           C  
ATOM   3833  C   PHE A 256       4.062 -24.664 -25.576  1.00  0.63           C  
ATOM   3834  O   PHE A 256       3.440 -25.648 -25.185  1.00  0.63           O  
ATOM   3835  CB  PHE A 256       4.637 -25.188 -27.911  1.00  0.63           C  
ATOM   3836  CG  PHE A 256       6.056 -25.449 -27.423  1.00  0.63           C  
ATOM   3837  CD1 PHE A 256       6.316 -26.497 -26.539  1.00  0.63           C  
ATOM   3838  CD2 PHE A 256       7.118 -24.655 -27.827  1.00  0.63           C  
ATOM   3839  CE1 PHE A 256       7.596 -26.737 -26.073  1.00  0.63           C  
ATOM   3840  CE2 PHE A 256       8.403 -24.901 -27.360  1.00  0.63           C  
ATOM   3841  CZ  PHE A 256       8.638 -25.938 -26.482  1.00  0.63           C  
ATOM   3842  H   PHE A 256       5.046 -22.694 -28.000  1.00  0.63           H  
ATOM   3843  HA  PHE A 256       2.825 -24.232 -27.269  1.00  0.63           H  
ATOM   3844 1HB  PHE A 256       4.101 -26.135 -27.939  1.00  0.63           H  
ATOM   3845 2HB  PHE A 256       4.688 -24.802 -28.929  1.00  0.63           H  
ATOM   3846  HD1 PHE A 256       5.491 -27.127 -26.212  1.00  0.63           H  
ATOM   3847  HD2 PHE A 256       6.937 -23.830 -28.519  1.00  0.63           H  
ATOM   3848  HE1 PHE A 256       7.777 -27.559 -25.381  1.00  0.63           H  
ATOM   3849  HE2 PHE A 256       9.232 -24.273 -27.685  1.00  0.63           H  
ATOM   3850  HZ  PHE A 256       9.648 -26.125 -26.117  1.00  0.63           H  
ATOM   3851  N   SER A 257       4.982 -24.047 -24.821  1.00  0.63           N  
ATOM   3852  CA  SER A 257       5.255 -24.434 -23.444  1.00  0.63           C  
ATOM   3853  C   SER A 257       4.321 -23.804 -22.395  1.00  0.63           C  
ATOM   3854  O   SER A 257       4.372 -24.181 -21.223  1.00  0.63           O  
ATOM   3855  CB  SER A 257       6.688 -24.110 -23.099  1.00  0.63           C  
ATOM   3856  OG  SER A 257       6.916 -22.738 -23.061  1.00  0.63           O  
ATOM   3857  H   SER A 257       5.483 -23.243 -25.196  1.00  0.63           H  
ATOM   3858  HA  SER A 257       5.142 -25.515 -23.380  1.00  0.63           H  
ATOM   3859 1HB  SER A 257       6.935 -24.541 -22.137  1.00  0.63           H  
ATOM   3860 2HB  SER A 257       7.345 -24.562 -23.838  1.00  0.63           H  
ATOM   3861  HG  SER A 257       6.589 -22.381 -23.916  1.00  0.63           H  
ATOM   3862  N   ILE A 258       3.487 -22.838 -22.787  1.00  0.64           N  
ATOM   3863  CA  ILE A 258       2.608 -22.182 -21.817  1.00  0.64           C  
ATOM   3864  C   ILE A 258       1.153 -22.628 -22.019  1.00  0.64           C  
ATOM   3865  O   ILE A 258       0.543 -22.239 -23.019  1.00  0.64           O  
ATOM   3866  CB  ILE A 258       2.704 -20.654 -21.950  1.00  0.64           C  
ATOM   3867  CG1 ILE A 258       4.141 -20.205 -21.681  1.00  0.64           C  
ATOM   3868  CG2 ILE A 258       1.670 -19.959 -21.027  1.00  0.64           C  
ATOM   3869  CD1 ILE A 258       4.401 -18.778 -22.027  1.00  0.64           C  
ATOM   3870  H   ILE A 258       3.458 -22.557 -23.771  1.00  0.64           H  
ATOM   3871  HA  ILE A 258       2.968 -22.416 -20.826  1.00  0.64           H  
ATOM   3872  HB  ILE A 258       2.498 -20.404 -22.965  1.00  0.64           H  
ATOM   3873 1HG1 ILE A 258       4.370 -20.355 -20.624  1.00  0.64           H  
ATOM   3874 2HG1 ILE A 258       4.820 -20.822 -22.275  1.00  0.64           H  
ATOM   3875 1HG2 ILE A 258       1.731 -18.879 -21.152  1.00  0.64           H  
ATOM   3876 2HG2 ILE A 258       0.674 -20.296 -21.285  1.00  0.64           H  
ATOM   3877 3HG2 ILE A 258       1.873 -20.218 -19.992  1.00  0.64           H  
ATOM   3878 1HD1 ILE A 258       5.444 -18.570 -21.820  1.00  0.64           H  
ATOM   3879 2HD1 ILE A 258       4.202 -18.624 -23.087  1.00  0.64           H  
ATOM   3880 3HD1 ILE A 258       3.760 -18.124 -21.435  1.00  0.64           H  
ATOM   3881  N   PRO A 259       0.541 -23.370 -21.059  1.00  0.66           N  
ATOM   3882  CA  PRO A 259      -0.799 -23.944 -21.123  1.00  0.66           C  
ATOM   3883  C   PRO A 259      -1.869 -23.015 -21.634  1.00  0.66           C  
ATOM   3884  O   PRO A 259      -2.723 -23.427 -22.418  1.00  0.66           O  
ATOM   3885  CB  PRO A 259      -1.046 -24.334 -19.675  1.00  0.66           C  
ATOM   3886  CG  PRO A 259       0.300 -24.681 -19.167  1.00  0.66           C  
ATOM   3887  CD  PRO A 259       1.239 -23.689 -19.807  1.00  0.66           C  
ATOM   3888  HA  PRO A 259      -0.766 -24.848 -21.729  1.00  0.66           H  
ATOM   3889 1HB  PRO A 259      -1.508 -23.494 -19.130  1.00  0.66           H  
ATOM   3890 2HB  PRO A 259      -1.751 -25.171 -19.627  1.00  0.66           H  
ATOM   3891 1HG  PRO A 259       0.286 -24.638 -18.082  1.00  0.66           H  
ATOM   3892 2HG  PRO A 259       0.544 -25.721 -19.442  1.00  0.66           H  
ATOM   3893 1HD  PRO A 259       1.367 -22.799 -19.194  1.00  0.66           H  
ATOM   3894 2HD  PRO A 259       2.179 -24.222 -20.001  1.00  0.66           H  
ATOM   3895  N   TYR A 260      -1.814 -21.746 -21.269  1.00  0.68           N  
ATOM   3896  CA  TYR A 260      -2.808 -20.848 -21.809  1.00  0.68           C  
ATOM   3897  C   TYR A 260      -2.768 -20.854 -23.320  1.00  0.68           C  
ATOM   3898  O   TYR A 260      -3.807 -20.939 -23.979  1.00  0.68           O  
ATOM   3899  CB  TYR A 260      -2.602 -19.443 -21.321  1.00  0.68           C  
ATOM   3900  CG  TYR A 260      -3.613 -18.497 -21.834  1.00  0.68           C  
ATOM   3901  CD1 TYR A 260      -4.875 -18.516 -21.275  1.00  0.68           C  
ATOM   3902  CD2 TYR A 260      -3.303 -17.594 -22.817  1.00  0.68           C  
ATOM   3903  CE1 TYR A 260      -5.834 -17.642 -21.691  1.00  0.68           C  
ATOM   3904  CE2 TYR A 260      -4.271 -16.707 -23.248  1.00  0.68           C  
ATOM   3905  CZ  TYR A 260      -5.539 -16.731 -22.681  1.00  0.68           C  
ATOM   3906  OH  TYR A 260      -6.522 -15.852 -23.086  1.00  0.68           O  
ATOM   3907  H   TYR A 260      -1.149 -21.422 -20.567  1.00  0.68           H  
ATOM   3908  HA  TYR A 260      -3.795 -21.190 -21.496  1.00  0.68           H  
ATOM   3909 1HB  TYR A 260      -2.650 -19.445 -20.275  1.00  0.68           H  
ATOM   3910 2HB  TYR A 260      -1.613 -19.088 -21.613  1.00  0.68           H  
ATOM   3911  HD1 TYR A 260      -5.107 -19.237 -20.492  1.00  0.68           H  
ATOM   3912  HD2 TYR A 260      -2.307 -17.577 -23.253  1.00  0.68           H  
ATOM   3913  HE1 TYR A 260      -6.824 -17.664 -21.242  1.00  0.68           H  
ATOM   3914  HE2 TYR A 260      -4.037 -15.988 -24.032  1.00  0.68           H  
ATOM   3915  HH  TYR A 260      -6.152 -15.198 -23.728  1.00  0.68           H  
ATOM   3916  N   PHE A 261      -1.579 -20.716 -23.891  1.00  0.70           N  
ATOM   3917  CA  PHE A 261      -1.504 -20.609 -25.331  1.00  0.70           C  
ATOM   3918  C   PHE A 261      -1.711 -21.987 -25.939  1.00  0.70           C  
ATOM   3919  O   PHE A 261      -2.290 -22.129 -27.013  1.00  0.70           O  
ATOM   3920  CB  PHE A 261      -0.180 -20.052 -25.806  1.00  0.70           C  
ATOM   3921  CG  PHE A 261       0.134 -18.613 -25.421  1.00  0.70           C  
ATOM   3922  CD1 PHE A 261       1.315 -18.337 -24.758  1.00  0.70           C  
ATOM   3923  CD2 PHE A 261      -0.724 -17.559 -25.693  1.00  0.70           C  
ATOM   3924  CE1 PHE A 261       1.655 -17.057 -24.385  1.00  0.70           C  
ATOM   3925  CE2 PHE A 261      -0.386 -16.263 -25.303  1.00  0.70           C  
ATOM   3926  CZ  PHE A 261       0.805 -16.016 -24.655  1.00  0.70           C  
ATOM   3927  H   PHE A 261      -0.729 -20.742 -23.334  1.00  0.70           H  
ATOM   3928  HA  PHE A 261      -2.299 -19.947 -25.683  1.00  0.70           H  
ATOM   3929 1HB  PHE A 261       0.633 -20.691 -25.437  1.00  0.70           H  
ATOM   3930 2HB  PHE A 261      -0.184 -20.111 -26.885  1.00  0.70           H  
ATOM   3931  HD1 PHE A 261       1.991 -19.153 -24.558  1.00  0.70           H  
ATOM   3932  HD2 PHE A 261      -1.674 -17.749 -26.210  1.00  0.70           H  
ATOM   3933  HE1 PHE A 261       2.599 -16.879 -23.880  1.00  0.70           H  
ATOM   3934  HE2 PHE A 261      -1.060 -15.438 -25.502  1.00  0.70           H  
ATOM   3935  HZ  PHE A 261       1.062 -14.997 -24.358  1.00  0.70           H  
ATOM   3936  N   GLN A 262      -1.335 -23.034 -25.205  1.00  0.72           N  
ATOM   3937  CA  GLN A 262      -1.520 -24.388 -25.728  1.00  0.72           C  
ATOM   3938  C   GLN A 262      -3.011 -24.639 -25.984  1.00  0.72           C  
ATOM   3939  O   GLN A 262      -3.385 -25.308 -26.950  1.00  0.72           O  
ATOM   3940  CB  GLN A 262      -1.055 -25.450 -24.723  1.00  0.72           C  
ATOM   3941  CG  GLN A 262       0.423 -25.528 -24.456  1.00  0.72           C  
ATOM   3942  CD  GLN A 262       0.773 -26.558 -23.345  1.00  0.72           C  
ATOM   3943  OE1 GLN A 262      -0.094 -27.032 -22.592  1.00  0.72           O  
ATOM   3944  NE2 GLN A 262       2.045 -26.886 -23.242  1.00  0.72           N  
ATOM   3945  H   GLN A 262      -0.864 -22.876 -24.313  1.00  0.72           H  
ATOM   3946  HA  GLN A 262      -0.974 -24.489 -26.665  1.00  0.72           H  
ATOM   3947 1HB  GLN A 262      -1.570 -25.296 -23.790  1.00  0.72           H  
ATOM   3948 2HB  GLN A 262      -1.364 -26.427 -25.088  1.00  0.72           H  
ATOM   3949 1HG  GLN A 262       0.919 -25.839 -25.371  1.00  0.72           H  
ATOM   3950 2HG  GLN A 262       0.789 -24.553 -24.155  1.00  0.72           H  
ATOM   3951 1HE2 GLN A 262       2.351 -27.536 -22.549  1.00  0.72           H  
ATOM   3952 2HE2 GLN A 262       2.706 -26.468 -23.883  1.00  0.72           H  
ATOM   3953  N   GLN A 263      -3.852 -24.092 -25.097  1.00  0.72           N  
ATOM   3954  CA  GLN A 263      -5.299 -24.243 -25.164  1.00  0.72           C  
ATOM   3955  C   GLN A 263      -6.041 -23.157 -25.959  1.00  0.72           C  
ATOM   3956  O   GLN A 263      -7.097 -23.438 -26.533  1.00  0.72           O  
ATOM   3957  CB  GLN A 263      -5.856 -24.279 -23.743  1.00  0.72           C  
ATOM   3958  CG  GLN A 263      -5.402 -25.487 -22.937  1.00  0.72           C  
ATOM   3959  CD  GLN A 263      -5.924 -25.480 -21.511  1.00  0.72           C  
ATOM   3960  OE1 GLN A 263      -7.066 -25.089 -21.237  1.00  0.72           O  
ATOM   3961  NE2 GLN A 263      -5.078 -25.923 -20.586  1.00  0.72           N  
ATOM   3962  H   GLN A 263      -3.455 -23.584 -24.305  1.00  0.72           H  
ATOM   3963  HA  GLN A 263      -5.508 -25.198 -25.642  1.00  0.72           H  
ATOM   3964 1HB  GLN A 263      -5.526 -23.380 -23.211  1.00  0.72           H  
ATOM   3965 2HB  GLN A 263      -6.943 -24.265 -23.773  1.00  0.72           H  
ATOM   3966 1HG  GLN A 263      -5.752 -26.392 -23.429  1.00  0.72           H  
ATOM   3967 2HG  GLN A 263      -4.310 -25.482 -22.898  1.00  0.72           H  
ATOM   3968 1HE2 GLN A 263      -5.354 -25.944 -19.623  1.00  0.72           H  
ATOM   3969 2HE2 GLN A 263      -4.167 -26.236 -20.859  1.00  0.72           H  
ATOM   3970  N   THR A 264      -5.510 -21.928 -26.006  1.00  0.71           N  
ATOM   3971  CA  THR A 264      -6.221 -20.840 -26.682  1.00  0.71           C  
ATOM   3972  C   THR A 264      -5.584 -20.401 -28.011  1.00  0.71           C  
ATOM   3973  O   THR A 264      -6.240 -19.746 -28.824  1.00  0.71           O  
ATOM   3974  CB  THR A 264      -6.348 -19.616 -25.746  1.00  0.71           C  
ATOM   3975  OG1 THR A 264      -5.061 -19.125 -25.413  1.00  0.71           O  
ATOM   3976  CG2 THR A 264      -7.051 -20.021 -24.462  1.00  0.71           C  
ATOM   3977  H   THR A 264      -4.648 -21.723 -25.506  1.00  0.71           H  
ATOM   3978  HA  THR A 264      -7.229 -21.185 -26.906  1.00  0.71           H  
ATOM   3979  HB  THR A 264      -6.914 -18.834 -26.247  1.00  0.71           H  
ATOM   3980  HG1 THR A 264      -4.613 -19.783 -24.852  1.00  0.71           H  
ATOM   3981 1HG2 THR A 264      -7.138 -19.158 -23.812  1.00  0.71           H  
ATOM   3982 2HG2 THR A 264      -8.043 -20.401 -24.695  1.00  0.71           H  
ATOM   3983 3HG2 THR A 264      -6.471 -20.797 -23.959  1.00  0.71           H  
ATOM   3984  N   GLY A 265      -4.323 -20.763 -28.236  1.00  0.69           N  
ATOM   3985  CA  GLY A 265      -3.587 -20.394 -29.433  1.00  0.69           C  
ATOM   3986  C   GLY A 265      -3.050 -18.975 -29.375  1.00  0.69           C  
ATOM   3987  O   GLY A 265      -3.209 -18.270 -28.377  1.00  0.69           O  
ATOM   3988  H   GLY A 265      -3.821 -21.313 -27.555  1.00  0.69           H  
ATOM   3989 1HA  GLY A 265      -2.758 -21.090 -29.564  1.00  0.69           H  
ATOM   3990 2HA  GLY A 265      -4.234 -20.504 -30.302  1.00  0.69           H  
ATOM   3991  N   VAL A 266      -2.391 -18.577 -30.453  1.00  0.66           N  
ATOM   3992  CA  VAL A 266      -1.842 -17.240 -30.588  1.00  0.66           C  
ATOM   3993  C   VAL A 266      -2.441 -16.563 -31.803  1.00  0.66           C  
ATOM   3994  O   VAL A 266      -2.340 -17.064 -32.922  1.00  0.66           O  
ATOM   3995  CB  VAL A 266      -0.302 -17.298 -30.676  1.00  0.66           C  
ATOM   3996  CG1 VAL A 266       0.289 -15.919 -30.920  1.00  0.66           C  
ATOM   3997  CG2 VAL A 266       0.222 -17.786 -29.382  1.00  0.66           C  
ATOM   3998  H   VAL A 266      -2.291 -19.223 -31.221  1.00  0.66           H  
ATOM   3999  HA  VAL A 266      -2.111 -16.660 -29.705  1.00  0.66           H  
ATOM   4000  HB  VAL A 266      -0.003 -17.953 -31.494  1.00  0.66           H  
ATOM   4001 1HG1 VAL A 266       1.363 -16.001 -30.966  1.00  0.66           H  
ATOM   4002 2HG1 VAL A 266      -0.081 -15.534 -31.861  1.00  0.66           H  
ATOM   4003 3HG1 VAL A 266       0.023 -15.248 -30.131  1.00  0.66           H  
ATOM   4004 1HG2 VAL A 266       1.292 -17.811 -29.445  1.00  0.66           H  
ATOM   4005 2HG2 VAL A 266      -0.079 -17.106 -28.587  1.00  0.66           H  
ATOM   4006 3HG2 VAL A 266      -0.165 -18.777 -29.171  1.00  0.66           H  
ATOM   4007  N   ARG A 267      -3.079 -15.423 -31.567  1.00  0.63           N  
ATOM   4008  CA  ARG A 267      -3.724 -14.656 -32.627  1.00  0.63           C  
ATOM   4009  C   ARG A 267      -2.700 -13.807 -33.352  1.00  0.63           C  
ATOM   4010  O   ARG A 267      -2.823 -13.525 -34.545  1.00  0.63           O  
ATOM   4011  CB  ARG A 267      -4.799 -13.760 -32.048  1.00  0.63           C  
ATOM   4012  CG  ARG A 267      -5.963 -14.493 -31.379  1.00  0.63           C  
ATOM   4013  CD  ARG A 267      -6.840 -15.194 -32.363  1.00  0.63           C  
ATOM   4014  NE  ARG A 267      -7.561 -14.248 -33.204  1.00  0.63           N  
ATOM   4015  CZ  ARG A 267      -8.275 -14.565 -34.299  1.00  0.63           C  
ATOM   4016  NH1 ARG A 267      -8.375 -15.819 -34.695  1.00  0.63           N  
ATOM   4017  NH2 ARG A 267      -8.876 -13.603 -34.975  1.00  0.63           N  
ATOM   4018  H   ARG A 267      -3.131 -15.079 -30.611  1.00  0.63           H  
ATOM   4019  HA  ARG A 267      -4.179 -15.346 -33.337  1.00  0.63           H  
ATOM   4020 1HB  ARG A 267      -4.355 -13.090 -31.308  1.00  0.63           H  
ATOM   4021 2HB  ARG A 267      -5.209 -13.133 -32.841  1.00  0.63           H  
ATOM   4022 1HG  ARG A 267      -5.568 -15.233 -30.679  1.00  0.63           H  
ATOM   4023 2HG  ARG A 267      -6.571 -13.768 -30.836  1.00  0.63           H  
ATOM   4024 1HD  ARG A 267      -6.230 -15.828 -33.006  1.00  0.63           H  
ATOM   4025 2HD  ARG A 267      -7.569 -15.805 -31.832  1.00  0.63           H  
ATOM   4026  HE  ARG A 267      -7.517 -13.253 -32.947  1.00  0.63           H  
ATOM   4027 1HH1 ARG A 267      -7.912 -16.550 -34.174  1.00  0.63           H  
ATOM   4028 2HH1 ARG A 267      -8.913 -16.048 -35.518  1.00  0.63           H  
ATOM   4029 1HH2 ARG A 267      -8.788 -12.638 -34.656  1.00  0.63           H  
ATOM   4030 2HH2 ARG A 267      -9.415 -13.820 -35.797  1.00  0.63           H  
ATOM   4031  N   GLY A 268      -1.684 -13.411 -32.602  1.00  0.61           N  
ATOM   4032  CA  GLY A 268      -0.640 -12.544 -33.104  1.00  0.61           C  
ATOM   4033  C   GLY A 268       0.288 -12.071 -31.999  1.00  0.61           C  
ATOM   4034  O   GLY A 268       0.045 -12.295 -30.797  1.00  0.61           O  
ATOM   4035  H   GLY A 268      -1.654 -13.723 -31.648  1.00  0.61           H  
ATOM   4036 1HA  GLY A 268      -0.080 -13.047 -33.876  1.00  0.61           H  
ATOM   4037 2HA  GLY A 268      -1.092 -11.678 -33.584  1.00  0.61           H  
ATOM   4038  N   PHE A 269       1.329 -11.382 -32.418  1.00  0.61           N  
ATOM   4039  CA  PHE A 269       2.273 -10.810 -31.495  1.00  0.61           C  
ATOM   4040  C   PHE A 269       2.242  -9.303 -31.703  1.00  0.61           C  
ATOM   4041  O   PHE A 269       1.826  -8.843 -32.770  1.00  0.61           O  
ATOM   4042  CB  PHE A 269       3.702 -11.307 -31.717  1.00  0.61           C  
ATOM   4043  CG  PHE A 269       3.915 -12.762 -31.642  1.00  0.61           C  
ATOM   4044  CD1 PHE A 269       4.319 -13.498 -32.734  1.00  0.61           C  
ATOM   4045  CD2 PHE A 269       3.682 -13.389 -30.494  1.00  0.61           C  
ATOM   4046  CE1 PHE A 269       4.508 -14.860 -32.612  1.00  0.61           C  
ATOM   4047  CE2 PHE A 269       3.831 -14.741 -30.358  1.00  0.61           C  
ATOM   4048  CZ  PHE A 269       4.251 -15.484 -31.420  1.00  0.61           C  
ATOM   4049  H   PHE A 269       1.465 -11.270 -33.422  1.00  0.61           H  
ATOM   4050  HA  PHE A 269       1.968 -11.046 -30.485  1.00  0.61           H  
ATOM   4051 1HB  PHE A 269       4.055 -10.975 -32.673  1.00  0.61           H  
ATOM   4052 2HB  PHE A 269       4.308 -10.870 -30.956  1.00  0.61           H  
ATOM   4053  HD1 PHE A 269       4.503 -12.993 -33.683  1.00  0.61           H  
ATOM   4054  HD2 PHE A 269       3.365 -12.772 -29.682  1.00  0.61           H  
ATOM   4055  HE1 PHE A 269       4.852 -15.444 -33.459  1.00  0.61           H  
ATOM   4056  HE2 PHE A 269       3.624 -15.217 -29.408  1.00  0.61           H  
ATOM   4057  HZ  PHE A 269       4.387 -16.562 -31.319  1.00  0.61           H  
ATOM   4058  N   ALA A 270       2.683  -8.533 -30.723  1.00  0.61           N  
ATOM   4059  CA  ALA A 270       2.794  -7.099 -30.974  1.00  0.61           C  
ATOM   4060  C   ALA A 270       4.025  -6.521 -30.341  1.00  0.61           C  
ATOM   4061  O   ALA A 270       4.476  -6.937 -29.270  1.00  0.61           O  
ATOM   4062  CB  ALA A 270       1.589  -6.319 -30.467  1.00  0.61           C  
ATOM   4063  H   ALA A 270       2.929  -8.957 -29.828  1.00  0.61           H  
ATOM   4064  HA  ALA A 270       2.871  -6.952 -32.045  1.00  0.61           H  
ATOM   4065 1HB  ALA A 270       1.719  -5.262 -30.712  1.00  0.61           H  
ATOM   4066 2HB  ALA A 270       0.694  -6.690 -30.950  1.00  0.61           H  
ATOM   4067 3HB  ALA A 270       1.505  -6.434 -29.403  1.00  0.61           H  
ATOM   4068  N   ARG A 271       4.532  -5.509 -30.994  1.00  0.62           N  
ATOM   4069  CA  ARG A 271       5.670  -4.802 -30.479  1.00  0.62           C  
ATOM   4070  C   ARG A 271       5.550  -3.333 -30.672  1.00  0.62           C  
ATOM   4071  O   ARG A 271       5.037  -2.861 -31.692  1.00  0.62           O  
ATOM   4072  CB  ARG A 271       6.923  -5.223 -31.194  1.00  0.62           C  
ATOM   4073  CG  ARG A 271       6.939  -4.945 -32.719  1.00  0.62           C  
ATOM   4074  CD  ARG A 271       8.275  -5.271 -33.326  1.00  0.62           C  
ATOM   4075  NE  ARG A 271       8.293  -5.169 -34.772  1.00  0.62           N  
ATOM   4076  CZ  ARG A 271       8.404  -4.039 -35.464  1.00  0.62           C  
ATOM   4077  NH1 ARG A 271       8.455  -2.872 -34.871  1.00  0.62           N  
ATOM   4078  NH2 ARG A 271       8.460  -4.147 -36.763  1.00  0.62           N  
ATOM   4079  H   ARG A 271       4.108  -5.232 -31.880  1.00  0.62           H  
ATOM   4080  HA  ARG A 271       5.766  -5.005 -29.414  1.00  0.62           H  
ATOM   4081 1HB  ARG A 271       7.728  -4.648 -30.776  1.00  0.62           H  
ATOM   4082 2HB  ARG A 271       7.139  -6.243 -31.000  1.00  0.62           H  
ATOM   4083 1HG  ARG A 271       6.167  -5.520 -33.218  1.00  0.62           H  
ATOM   4084 2HG  ARG A 271       6.752  -3.881 -32.880  1.00  0.62           H  
ATOM   4085 1HD  ARG A 271       9.005  -4.573 -32.953  1.00  0.62           H  
ATOM   4086 2HD  ARG A 271       8.567  -6.280 -33.051  1.00  0.62           H  
ATOM   4087  HE  ARG A 271       8.312  -6.029 -35.339  1.00  0.62           H  
ATOM   4088 1HH1 ARG A 271       8.407  -2.810 -33.863  1.00  0.62           H  
ATOM   4089 2HH1 ARG A 271       8.522  -2.018 -35.433  1.00  0.62           H  
ATOM   4090 1HH2 ARG A 271       8.440  -5.103 -37.153  1.00  0.62           H  
ATOM   4091 2HH2 ARG A 271       8.554  -3.341 -37.362  1.00  0.62           H  
ATOM   4092  N   SER A 272       6.087  -2.596 -29.739  1.00  0.63           N  
ATOM   4093  CA  SER A 272       6.074  -1.187 -29.972  1.00  0.63           C  
ATOM   4094  C   SER A 272       7.226  -0.793 -30.866  1.00  0.63           C  
ATOM   4095  O   SER A 272       8.243  -1.483 -30.923  1.00  0.63           O  
ATOM   4096  CB  SER A 272       6.240  -0.420 -28.691  1.00  0.63           C  
ATOM   4097  OG  SER A 272       7.546  -0.540 -28.200  1.00  0.63           O  
ATOM   4098  H   SER A 272       6.442  -3.020 -28.878  1.00  0.63           H  
ATOM   4099  HA  SER A 272       5.135  -0.938 -30.433  1.00  0.63           H  
ATOM   4100 1HB  SER A 272       6.006   0.630 -28.871  1.00  0.63           H  
ATOM   4101 2HB  SER A 272       5.545  -0.780 -27.950  1.00  0.63           H  
ATOM   4102  HG  SER A 272       8.065   0.063 -28.756  1.00  0.63           H  
ATOM   4103  N   MET A 273       7.122   0.349 -31.486  1.00  0.64           N  
ATOM   4104  CA  MET A 273       8.296   0.960 -32.043  1.00  0.64           C  
ATOM   4105  C   MET A 273       8.828   1.619 -30.799  1.00  0.64           C  
ATOM   4106  O   MET A 273       8.017   2.138 -30.048  1.00  0.64           O  
ATOM   4107  CB  MET A 273       8.005   2.019 -33.106  1.00  0.64           C  
ATOM   4108  CG  MET A 273       9.303   2.584 -33.723  1.00  0.64           C  
ATOM   4109  SD  MET A 273       9.082   3.913 -34.882  1.00  0.64           S  
ATOM   4110  CE  MET A 273       8.686   5.233 -33.719  1.00  0.64           C  
ATOM   4111  H   MET A 273       6.227   0.819 -31.491  1.00  0.64           H  
ATOM   4112  HA  MET A 273       8.996   0.212 -32.407  1.00  0.64           H  
ATOM   4113 1HB  MET A 273       7.402   1.584 -33.913  1.00  0.64           H  
ATOM   4114 2HB  MET A 273       7.433   2.841 -32.673  1.00  0.64           H  
ATOM   4115 1HG  MET A 273       9.929   2.954 -32.925  1.00  0.64           H  
ATOM   4116 2HG  MET A 273       9.836   1.780 -34.228  1.00  0.64           H  
ATOM   4117 1HE  MET A 273       8.519   6.157 -34.255  1.00  0.64           H  
ATOM   4118 2HE  MET A 273       7.790   4.973 -33.158  1.00  0.64           H  
ATOM   4119 3HE  MET A 273       9.507   5.372 -33.026  1.00  0.64           H  
ATOM   4120  N   PRO A 274      10.113   1.646 -30.510  1.00  0.65           N  
ATOM   4121  CA  PRO A 274      11.321   1.073 -31.085  1.00  0.65           C  
ATOM   4122  C   PRO A 274      11.819  -0.282 -30.576  1.00  0.65           C  
ATOM   4123  O   PRO A 274      12.966  -0.340 -30.151  1.00  0.65           O  
ATOM   4124  CB  PRO A 274      12.317   2.116 -30.660  1.00  0.65           C  
ATOM   4125  CG  PRO A 274      11.816   2.545 -29.323  1.00  0.65           C  
ATOM   4126  CD  PRO A 274      10.369   2.489 -29.385  1.00  0.65           C  
ATOM   4127  HA  PRO A 274      11.239   1.054 -32.180  1.00  0.65           H  
ATOM   4128 1HB  PRO A 274      13.316   1.671 -30.623  1.00  0.65           H  
ATOM   4129 2HB  PRO A 274      12.352   2.928 -31.385  1.00  0.65           H  
ATOM   4130 1HG  PRO A 274      12.235   1.910 -28.527  1.00  0.65           H  
ATOM   4131 2HG  PRO A 274      12.126   3.551 -29.134  1.00  0.65           H  
ATOM   4132 1HD  PRO A 274       9.967   2.023 -28.471  1.00  0.65           H  
ATOM   4133 2HD  PRO A 274       9.941   3.480 -29.555  1.00  0.65           H  
ATOM   4134  N   THR A 275      11.059  -1.364 -30.589  1.00  0.66           N  
ATOM   4135  CA  THR A 275      11.700  -2.593 -30.085  1.00  0.66           C  
ATOM   4136  C   THR A 275      12.596  -3.135 -31.170  1.00  0.66           C  
ATOM   4137  O   THR A 275      12.577  -2.629 -32.298  1.00  0.66           O  
ATOM   4138  CB  THR A 275      10.743  -3.722 -29.697  1.00  0.66           C  
ATOM   4139  OG1 THR A 275      10.080  -4.178 -30.836  1.00  0.66           O  
ATOM   4140  CG2 THR A 275       9.773  -3.310 -28.651  1.00  0.66           C  
ATOM   4141  H   THR A 275      10.092  -1.366 -30.906  1.00  0.66           H  
ATOM   4142  HA  THR A 275      12.324  -2.359 -29.222  1.00  0.66           H  
ATOM   4143  HB  THR A 275      11.319  -4.545 -29.304  1.00  0.66           H  
ATOM   4144  HG1 THR A 275      10.757  -4.488 -31.473  1.00  0.66           H  
ATOM   4145 1HG2 THR A 275       9.127  -4.147 -28.390  1.00  0.66           H  
ATOM   4146 2HG2 THR A 275      10.341  -3.017 -27.803  1.00  0.66           H  
ATOM   4147 3HG2 THR A 275       9.173  -2.491 -28.987  1.00  0.66           H  
ATOM   4148  N   SER A 276      13.387  -4.152 -30.850  1.00  0.66           N  
ATOM   4149  CA  SER A 276      14.245  -4.701 -31.883  1.00  0.66           C  
ATOM   4150  C   SER A 276      13.403  -5.538 -32.831  1.00  0.66           C  
ATOM   4151  O   SER A 276      12.254  -5.876 -32.530  1.00  0.66           O  
ATOM   4152  CB  SER A 276      15.322  -5.613 -31.341  1.00  0.66           C  
ATOM   4153  OG  SER A 276      14.794  -6.862 -30.984  1.00  0.66           O  
ATOM   4154  H   SER A 276      13.387  -4.534 -29.903  1.00  0.66           H  
ATOM   4155  HA  SER A 276      14.698  -3.878 -32.431  1.00  0.66           H  
ATOM   4156 1HB  SER A 276      16.104  -5.747 -32.081  1.00  0.66           H  
ATOM   4157 2HB  SER A 276      15.776  -5.150 -30.468  1.00  0.66           H  
ATOM   4158  HG  SER A 276      15.505  -7.317 -30.510  1.00  0.66           H  
ATOM   4159  N   GLY A 277      14.014  -5.961 -33.924  1.00  0.66           N  
ATOM   4160  CA  GLY A 277      13.391  -6.818 -34.922  1.00  0.66           C  
ATOM   4161  C   GLY A 277      13.393  -8.307 -34.545  1.00  0.66           C  
ATOM   4162  O   GLY A 277      13.035  -9.153 -35.372  1.00  0.66           O  
ATOM   4163  H   GLY A 277      14.951  -5.596 -34.102  1.00  0.66           H  
ATOM   4164 1HA  GLY A 277      12.367  -6.483 -35.091  1.00  0.66           H  
ATOM   4165 2HA  GLY A 277      13.917  -6.686 -35.868  1.00  0.66           H  
ATOM   4166  N   ALA A 278      13.793  -8.656 -33.310  1.00  0.66           N  
ATOM   4167  CA  ALA A 278      13.829 -10.067 -32.933  1.00  0.66           C  
ATOM   4168  C   ALA A 278      12.460 -10.709 -33.086  1.00  0.66           C  
ATOM   4169  O   ALA A 278      12.338 -11.845 -33.548  1.00  0.66           O  
ATOM   4170  CB  ALA A 278      14.296 -10.208 -31.493  1.00  0.66           C  
ATOM   4171  H   ALA A 278      14.083  -7.948 -32.631  1.00  0.66           H  
ATOM   4172  HA  ALA A 278      14.512 -10.581 -33.601  1.00  0.66           H  
ATOM   4173 1HB  ALA A 278      14.338 -11.264 -31.224  1.00  0.66           H  
ATOM   4174 2HB  ALA A 278      15.282  -9.769 -31.385  1.00  0.66           H  
ATOM   4175 3HB  ALA A 278      13.598  -9.694 -30.829  1.00  0.66           H  
ATOM   4176  N   LEU A 279      11.421  -9.968 -32.747  1.00  0.66           N  
ATOM   4177  CA  LEU A 279      10.080 -10.491 -32.865  1.00  0.66           C  
ATOM   4178  C   LEU A 279       9.698 -10.674 -34.332  1.00  0.66           C  
ATOM   4179  O   LEU A 279       8.967 -11.599 -34.663  1.00  0.66           O  
ATOM   4180  CB  LEU A 279       9.093  -9.624 -32.109  1.00  0.66           C  
ATOM   4181  CG  LEU A 279       7.710 -10.182 -32.005  1.00  0.66           C  
ATOM   4182  CD1 LEU A 279       7.766 -11.585 -31.355  1.00  0.66           C  
ATOM   4183  CD2 LEU A 279       6.915  -9.209 -31.166  1.00  0.66           C  
ATOM   4184  H   LEU A 279      11.573  -9.035 -32.387  1.00  0.66           H  
ATOM   4185  HA  LEU A 279      10.064 -11.473 -32.393  1.00  0.66           H  
ATOM   4186 1HB  LEU A 279       9.471  -9.459 -31.100  1.00  0.66           H  
ATOM   4187 2HB  LEU A 279       9.023  -8.661 -32.615  1.00  0.66           H  
ATOM   4188  HG  LEU A 279       7.267 -10.286 -32.987  1.00  0.66           H  
ATOM   4189 1HD1 LEU A 279       6.764 -11.990 -31.256  1.00  0.66           H  
ATOM   4190 2HD1 LEU A 279       8.360 -12.252 -31.976  1.00  0.66           H  
ATOM   4191 3HD1 LEU A 279       8.223 -11.511 -30.384  1.00  0.66           H  
ATOM   4192 1HD2 LEU A 279       5.915  -9.526 -31.045  1.00  0.66           H  
ATOM   4193 2HD2 LEU A 279       7.376  -9.107 -30.191  1.00  0.66           H  
ATOM   4194 3HD2 LEU A 279       6.925  -8.271 -31.660  1.00  0.66           H  
ATOM   4195  N   ASP A 280      10.160  -9.779 -35.228  1.00  0.66           N  
ATOM   4196  CA  ASP A 280       9.823  -9.905 -36.654  1.00  0.66           C  
ATOM   4197  C   ASP A 280      10.356 -11.236 -37.162  1.00  0.66           C  
ATOM   4198  O   ASP A 280       9.711 -11.938 -37.953  1.00  0.66           O  
ATOM   4199  CB  ASP A 280      10.516  -8.834 -37.528  1.00  0.66           C  
ATOM   4200  CG  ASP A 280      10.062  -7.362 -37.423  1.00  0.66           C  
ATOM   4201  OD1 ASP A 280       9.021  -7.069 -36.868  1.00  0.66           O  
ATOM   4202  OD2 ASP A 280      10.808  -6.512 -37.923  1.00  0.66           O  
ATOM   4203  H   ASP A 280      10.779  -9.042 -34.921  1.00  0.66           H  
ATOM   4204  HA  ASP A 280       8.748  -9.886 -36.791  1.00  0.66           H  
ATOM   4205 1HB  ASP A 280      11.582  -8.861 -37.327  1.00  0.66           H  
ATOM   4206 2HB  ASP A 280      10.402  -9.130 -38.571  1.00  0.66           H  
ATOM   4207  N   ARG A 281      11.547 -11.593 -36.674  1.00  0.66           N  
ATOM   4208  CA  ARG A 281      12.214 -12.814 -37.092  1.00  0.66           C  
ATOM   4209  C   ARG A 281      11.458 -14.048 -36.599  1.00  0.66           C  
ATOM   4210  O   ARG A 281      11.214 -14.988 -37.367  1.00  0.66           O  
ATOM   4211  CB  ARG A 281      13.637 -12.809 -36.553  1.00  0.66           C  
ATOM   4212  CG  ARG A 281      14.515 -13.954 -36.966  1.00  0.66           C  
ATOM   4213  CD  ARG A 281      14.770 -13.973 -38.428  1.00  0.66           C  
ATOM   4214  NE  ARG A 281      15.738 -14.992 -38.782  1.00  0.66           N  
ATOM   4215  CZ  ARG A 281      15.953 -15.450 -40.036  1.00  0.66           C  
ATOM   4216  NH1 ARG A 281      15.241 -14.977 -41.040  1.00  0.66           N  
ATOM   4217  NH2 ARG A 281      16.876 -16.372 -40.269  1.00  0.66           N  
ATOM   4218  H   ARG A 281      12.018 -10.955 -36.026  1.00  0.66           H  
ATOM   4219  HA  ARG A 281      12.247 -12.833 -38.181  1.00  0.66           H  
ATOM   4220 1HB  ARG A 281      14.132 -11.883 -36.843  1.00  0.66           H  
ATOM   4221 2HB  ARG A 281      13.605 -12.824 -35.468  1.00  0.66           H  
ATOM   4222 1HG  ARG A 281      15.472 -13.861 -36.457  1.00  0.66           H  
ATOM   4223 2HG  ARG A 281      14.043 -14.894 -36.688  1.00  0.66           H  
ATOM   4224 1HD  ARG A 281      13.843 -14.179 -38.960  1.00  0.66           H  
ATOM   4225 2HD  ARG A 281      15.167 -13.007 -38.740  1.00  0.66           H  
ATOM   4226  HE  ARG A 281      16.321 -15.358 -38.021  1.00  0.66           H  
ATOM   4227 1HH1 ARG A 281      14.538 -14.274 -40.870  1.00  0.66           H  
ATOM   4228 2HH1 ARG A 281      15.401 -15.317 -41.977  1.00  0.66           H  
ATOM   4229 1HH2 ARG A 281      17.434 -16.750 -39.511  1.00  0.66           H  
ATOM   4230 2HH2 ARG A 281      17.028 -16.702 -41.207  1.00  0.66           H  
ATOM   4231  N   VAL A 282      11.034 -14.023 -35.336  1.00  0.66           N  
ATOM   4232  CA  VAL A 282      10.308 -15.155 -34.773  1.00  0.66           C  
ATOM   4233  C   VAL A 282       8.923 -15.268 -35.378  1.00  0.66           C  
ATOM   4234  O   VAL A 282       8.463 -16.361 -35.716  1.00  0.66           O  
ATOM   4235  CB  VAL A 282      10.160 -15.017 -33.264  1.00  0.66           C  
ATOM   4236  CG1 VAL A 282       9.286 -16.131 -32.723  1.00  0.66           C  
ATOM   4237  CG2 VAL A 282      11.486 -15.066 -32.631  1.00  0.66           C  
ATOM   4238  H   VAL A 282      11.262 -13.218 -34.747  1.00  0.66           H  
ATOM   4239  HA  VAL A 282      10.864 -16.063 -34.991  1.00  0.66           H  
ATOM   4240  HB  VAL A 282       9.682 -14.064 -33.037  1.00  0.66           H  
ATOM   4241 1HG1 VAL A 282       9.195 -16.016 -31.657  1.00  0.66           H  
ATOM   4242 2HG1 VAL A 282       8.298 -16.085 -33.182  1.00  0.66           H  
ATOM   4243 3HG1 VAL A 282       9.746 -17.095 -32.942  1.00  0.66           H  
ATOM   4244 1HG2 VAL A 282      11.338 -14.955 -31.576  1.00  0.66           H  
ATOM   4245 2HG2 VAL A 282      11.959 -16.016 -32.841  1.00  0.66           H  
ATOM   4246 3HG2 VAL A 282      12.111 -14.261 -33.005  1.00  0.66           H  
ATOM   4247  N   ALA A 283       8.239 -14.137 -35.491  1.00  0.67           N  
ATOM   4248  CA  ALA A 283       6.904 -14.096 -36.047  1.00  0.67           C  
ATOM   4249  C   ALA A 283       6.916 -14.623 -37.475  1.00  0.67           C  
ATOM   4250  O   ALA A 283       6.025 -15.376 -37.883  1.00  0.67           O  
ATOM   4251  CB  ALA A 283       6.388 -12.670 -36.002  1.00  0.67           C  
ATOM   4252  H   ALA A 283       8.657 -13.266 -35.188  1.00  0.67           H  
ATOM   4253  HA  ALA A 283       6.257 -14.734 -35.448  1.00  0.67           H  
ATOM   4254 1HB  ALA A 283       5.388 -12.629 -36.399  1.00  0.67           H  
ATOM   4255 2HB  ALA A 283       6.385 -12.315 -34.972  1.00  0.67           H  
ATOM   4256 3HB  ALA A 283       7.040 -12.031 -36.599  1.00  0.67           H  
ATOM   4257  N   SER A 284       7.961 -14.293 -38.245  1.00  0.67           N  
ATOM   4258  CA  SER A 284       8.025 -14.807 -39.596  1.00  0.67           C  
ATOM   4259  C   SER A 284       8.239 -16.320 -39.567  1.00  0.67           C  
ATOM   4260  O   SER A 284       7.516 -17.078 -40.216  1.00  0.67           O  
ATOM   4261  CB  SER A 284       9.174 -14.149 -40.337  1.00  0.67           C  
ATOM   4262  OG  SER A 284       8.959 -12.769 -40.476  1.00  0.67           O  
ATOM   4263  H   SER A 284       8.685 -13.650 -37.919  1.00  0.67           H  
ATOM   4264  HA  SER A 284       7.085 -14.589 -40.101  1.00  0.67           H  
ATOM   4265 1HB  SER A 284      10.104 -14.319 -39.792  1.00  0.67           H  
ATOM   4266 2HB  SER A 284       9.279 -14.605 -41.318  1.00  0.67           H  
ATOM   4267  HG  SER A 284       9.077 -12.394 -39.570  1.00  0.67           H  
ATOM   4268  N   ALA A 285       9.183 -16.771 -38.738  1.00  0.68           N  
ATOM   4269  CA  ALA A 285       9.531 -18.185 -38.622  1.00  0.68           C  
ATOM   4270  C   ALA A 285       8.362 -19.057 -38.179  1.00  0.68           C  
ATOM   4271  O   ALA A 285       8.207 -20.190 -38.641  1.00  0.68           O  
ATOM   4272  CB  ALA A 285      10.655 -18.332 -37.624  1.00  0.68           C  
ATOM   4273  H   ALA A 285       9.729 -16.102 -38.195  1.00  0.68           H  
ATOM   4274  HA  ALA A 285       9.862 -18.531 -39.599  1.00  0.68           H  
ATOM   4275 1HB  ALA A 285      10.947 -19.377 -37.547  1.00  0.68           H  
ATOM   4276 2HB  ALA A 285      11.509 -17.732 -37.941  1.00  0.68           H  
ATOM   4277 3HB  ALA A 285      10.294 -17.975 -36.668  1.00  0.68           H  
ATOM   4278  N   THR A 286       7.533 -18.516 -37.294  1.00  0.68           N  
ATOM   4279  CA  THR A 286       6.394 -19.224 -36.739  1.00  0.68           C  
ATOM   4280  C   THR A 286       5.090 -18.969 -37.503  1.00  0.68           C  
ATOM   4281  O   THR A 286       4.046 -19.503 -37.130  1.00  0.68           O  
ATOM   4282  CB  THR A 286       6.227 -18.863 -35.243  1.00  0.68           C  
ATOM   4283  OG1 THR A 286       6.047 -17.453 -35.113  1.00  0.68           O  
ATOM   4284  CG2 THR A 286       7.469 -19.270 -34.439  1.00  0.68           C  
ATOM   4285  H   THR A 286       7.735 -17.580 -36.945  1.00  0.68           H  
ATOM   4286  HA  THR A 286       6.602 -20.291 -36.800  1.00  0.68           H  
ATOM   4287  HB  THR A 286       5.352 -19.372 -34.845  1.00  0.68           H  
ATOM   4288  HG1 THR A 286       6.856 -17.004 -35.449  1.00  0.68           H  
ATOM   4289 1HG2 THR A 286       7.328 -18.999 -33.389  1.00  0.68           H  
ATOM   4290 2HG2 THR A 286       7.621 -20.344 -34.519  1.00  0.68           H  
ATOM   4291 3HG2 THR A 286       8.343 -18.752 -34.829  1.00  0.68           H  
ATOM   4292  N   LYS A 287       5.146 -18.160 -38.568  1.00  0.68           N  
ATOM   4293  CA  LYS A 287       3.983 -17.799 -39.381  1.00  0.68           C  
ATOM   4294  C   LYS A 287       2.835 -17.169 -38.579  1.00  0.68           C  
ATOM   4295  O   LYS A 287       1.665 -17.508 -38.774  1.00  0.68           O  
ATOM   4296  CB  LYS A 287       3.494 -19.024 -40.156  1.00  0.68           C  
ATOM   4297  CG  LYS A 287       4.601 -19.692 -40.977  1.00  0.68           C  
ATOM   4298  CD  LYS A 287       5.108 -18.767 -42.077  1.00  0.68           C  
ATOM   4299  CE  LYS A 287       6.198 -19.432 -42.904  1.00  0.68           C  
ATOM   4300  NZ  LYS A 287       6.746 -18.518 -43.948  1.00  0.68           N  
ATOM   4301  H   LYS A 287       6.043 -17.776 -38.861  1.00  0.68           H  
ATOM   4302  HA  LYS A 287       4.314 -17.053 -40.106  1.00  0.68           H  
ATOM   4303 1HB  LYS A 287       3.082 -19.761 -39.469  1.00  0.68           H  
ATOM   4304 2HB  LYS A 287       2.699 -18.730 -40.838  1.00  0.68           H  
ATOM   4305 1HG  LYS A 287       5.442 -19.944 -40.325  1.00  0.68           H  
ATOM   4306 2HG  LYS A 287       4.224 -20.608 -41.424  1.00  0.68           H  
ATOM   4307 1HD  LYS A 287       4.284 -18.483 -42.730  1.00  0.68           H  
ATOM   4308 2HD  LYS A 287       5.516 -17.863 -41.621  1.00  0.68           H  
ATOM   4309 1HE  LYS A 287       7.009 -19.733 -42.237  1.00  0.68           H  
ATOM   4310 2HE  LYS A 287       5.790 -20.318 -43.388  1.00  0.68           H  
ATOM   4311 1HZ  LYS A 287       7.465 -18.997 -44.467  1.00  0.68           H  
ATOM   4312 2HZ  LYS A 287       6.005 -18.243 -44.572  1.00  0.68           H  
ATOM   4313 3HZ  LYS A 287       7.141 -17.692 -43.518  1.00  0.68           H  
ATOM   4314  N   ILE A 288       3.181 -16.244 -37.685  1.00  0.67           N  
ATOM   4315  CA  ILE A 288       2.219 -15.539 -36.837  1.00  0.67           C  
ATOM   4316  C   ILE A 288       2.218 -14.027 -37.093  1.00  0.67           C  
ATOM   4317  O   ILE A 288       3.265 -13.401 -37.199  1.00  0.67           O  
ATOM   4318  CB  ILE A 288       2.476 -15.856 -35.351  1.00  0.67           C  
ATOM   4319  CG1 ILE A 288       2.251 -17.349 -35.077  1.00  0.67           C  
ATOM   4320  CG2 ILE A 288       1.603 -15.026 -34.466  1.00  0.67           C  
ATOM   4321  CD1 ILE A 288       2.707 -17.804 -33.708  1.00  0.67           C  
ATOM   4322  H   ILE A 288       4.174 -16.013 -37.603  1.00  0.67           H  
ATOM   4323  HA  ILE A 288       1.225 -15.911 -37.075  1.00  0.67           H  
ATOM   4324  HB  ILE A 288       3.511 -15.654 -35.145  1.00  0.67           H  
ATOM   4325 1HG1 ILE A 288       1.188 -17.562 -35.174  1.00  0.67           H  
ATOM   4326 2HG1 ILE A 288       2.783 -17.924 -35.808  1.00  0.67           H  
ATOM   4327 1HG2 ILE A 288       1.808 -15.252 -33.429  1.00  0.67           H  
ATOM   4328 2HG2 ILE A 288       1.816 -13.982 -34.650  1.00  0.67           H  
ATOM   4329 3HG2 ILE A 288       0.554 -15.239 -34.678  1.00  0.67           H  
ATOM   4330 1HD1 ILE A 288       2.509 -18.868 -33.595  1.00  0.67           H  
ATOM   4331 2HD1 ILE A 288       3.775 -17.625 -33.603  1.00  0.67           H  
ATOM   4332 3HD1 ILE A 288       2.169 -17.253 -32.946  1.00  0.67           H  
ATOM   4333  N   ALA A 289       1.033 -13.439 -37.220  1.00  0.67           N  
ATOM   4334  CA  ALA A 289       0.918 -12.005 -37.490  1.00  0.67           C  
ATOM   4335  C   ALA A 289       1.595 -11.167 -36.416  1.00  0.67           C  
ATOM   4336  O   ALA A 289       1.545 -11.517 -35.236  1.00  0.67           O  
ATOM   4337  CB  ALA A 289      -0.543 -11.601 -37.568  1.00  0.67           C  
ATOM   4338  H   ALA A 289       0.194 -13.997 -37.129  1.00  0.67           H  
ATOM   4339  HA  ALA A 289       1.408 -11.800 -38.443  1.00  0.67           H  
ATOM   4340 1HB  ALA A 289      -0.612 -10.534 -37.790  1.00  0.67           H  
ATOM   4341 2HB  ALA A 289      -1.039 -12.169 -38.352  1.00  0.67           H  
ATOM   4342 3HB  ALA A 289      -1.029 -11.803 -36.609  1.00  0.67           H  
ATOM   4343  N   LEU A 290       2.204 -10.062 -36.844  1.00  0.67           N  
ATOM   4344  CA  LEU A 290       2.875  -9.130 -35.948  1.00  0.67           C  
ATOM   4345  C   LEU A 290       2.434  -7.694 -36.165  1.00  0.67           C  
ATOM   4346  O   LEU A 290       2.510  -7.170 -37.279  1.00  0.67           O  
ATOM   4347  CB  LEU A 290       4.392  -9.240 -36.108  1.00  0.67           C  
ATOM   4348  CG  LEU A 290       5.229  -8.236 -35.314  1.00  0.67           C  
ATOM   4349  CD1 LEU A 290       4.991  -8.413 -33.890  1.00  0.67           C  
ATOM   4350  CD2 LEU A 290       6.671  -8.498 -35.582  1.00  0.67           C  
ATOM   4351  H   LEU A 290       2.204  -9.861 -37.832  1.00  0.67           H  
ATOM   4352  HA  LEU A 290       2.630  -9.410 -34.933  1.00  0.67           H  
ATOM   4353 1HB  LEU A 290       4.692 -10.234 -35.791  1.00  0.67           H  
ATOM   4354 2HB  LEU A 290       4.643  -9.125 -37.161  1.00  0.67           H  
ATOM   4355  HG  LEU A 290       4.962  -7.213 -35.595  1.00  0.67           H  
ATOM   4356 1HD1 LEU A 290       5.584  -7.713 -33.342  1.00  0.67           H  
ATOM   4357 2HD1 LEU A 290       3.968  -8.240 -33.687  1.00  0.67           H  
ATOM   4358 3HD1 LEU A 290       5.254  -9.409 -33.618  1.00  0.67           H  
ATOM   4359 1HD2 LEU A 290       7.286  -7.811 -35.016  1.00  0.67           H  
ATOM   4360 2HD2 LEU A 290       6.909  -9.519 -35.286  1.00  0.67           H  
ATOM   4361 3HD2 LEU A 290       6.870  -8.370 -36.645  1.00  0.67           H  
ATOM   4362  N   TYR A 291       1.970  -7.066 -35.092  1.00  0.68           N  
ATOM   4363  CA  TYR A 291       1.505  -5.695 -35.152  1.00  0.68           C  
ATOM   4364  C   TYR A 291       2.544  -4.742 -34.562  1.00  0.68           C  
ATOM   4365  O   TYR A 291       3.095  -4.994 -33.488  1.00  0.68           O  
ATOM   4366  CB  TYR A 291       0.184  -5.606 -34.390  1.00  0.68           C  
ATOM   4367  CG  TYR A 291      -0.880  -6.437 -35.039  1.00  0.68           C  
ATOM   4368  CD1 TYR A 291      -0.956  -7.788 -34.724  1.00  0.68           C  
ATOM   4369  CD2 TYR A 291      -1.759  -5.883 -35.952  1.00  0.68           C  
ATOM   4370  CE1 TYR A 291      -1.891  -8.584 -35.328  1.00  0.68           C  
ATOM   4371  CE2 TYR A 291      -2.708  -6.686 -36.557  1.00  0.68           C  
ATOM   4372  CZ  TYR A 291      -2.769  -8.034 -36.252  1.00  0.68           C  
ATOM   4373  OH  TYR A 291      -3.700  -8.840 -36.867  1.00  0.68           O  
ATOM   4374  H   TYR A 291       1.928  -7.580 -34.212  1.00  0.68           H  
ATOM   4375  HA  TYR A 291       1.344  -5.421 -36.194  1.00  0.68           H  
ATOM   4376 1HB  TYR A 291       0.323  -5.963 -33.370  1.00  0.68           H  
ATOM   4377 2HB  TYR A 291      -0.157  -4.571 -34.344  1.00  0.68           H  
ATOM   4378  HD1 TYR A 291      -0.262  -8.219 -34.004  1.00  0.68           H  
ATOM   4379  HD2 TYR A 291      -1.699  -4.822 -36.197  1.00  0.68           H  
ATOM   4380  HE1 TYR A 291      -1.939  -9.646 -35.085  1.00  0.68           H  
ATOM   4381  HE2 TYR A 291      -3.400  -6.258 -37.283  1.00  0.68           H  
ATOM   4382  HH  TYR A 291      -3.684  -9.715 -36.459  1.00  0.68           H  
ATOM   4383  N   GLU A 292       2.768  -3.627 -35.251  1.00  0.72           N  
ATOM   4384  CA  GLU A 292       3.674  -2.570 -34.796  1.00  0.72           C  
ATOM   4385  C   GLU A 292       2.858  -1.402 -34.267  1.00  0.72           C  
ATOM   4386  O   GLU A 292       1.933  -0.955 -34.938  1.00  0.72           O  
ATOM   4387  CB  GLU A 292       4.602  -2.114 -35.919  1.00  0.72           C  
ATOM   4388  CG  GLU A 292       5.540  -0.997 -35.526  1.00  0.72           C  
ATOM   4389  CD  GLU A 292       6.453  -0.577 -36.652  1.00  0.72           C  
ATOM   4390  OE1 GLU A 292       5.951  -0.166 -37.673  1.00  0.72           O  
ATOM   4391  OE2 GLU A 292       7.669  -0.666 -36.522  1.00  0.72           O  
ATOM   4392  H   GLU A 292       2.288  -3.505 -36.131  1.00  0.72           H  
ATOM   4393  HA  GLU A 292       4.287  -2.958 -33.986  1.00  0.72           H  
ATOM   4394 1HB  GLU A 292       5.209  -2.958 -36.254  1.00  0.72           H  
ATOM   4395 2HB  GLU A 292       4.010  -1.774 -36.768  1.00  0.72           H  
ATOM   4396 1HG  GLU A 292       4.950  -0.144 -35.220  1.00  0.72           H  
ATOM   4397 2HG  GLU A 292       6.128  -1.311 -34.664  1.00  0.72           H  
ATOM   4398  N   THR A 293       3.205  -0.914 -33.084  1.00  0.76           N  
ATOM   4399  CA  THR A 293       2.440   0.149 -32.433  1.00  0.76           C  
ATOM   4400  C   THR A 293       3.302   1.203 -31.687  1.00  0.76           C  
ATOM   4401  O   THR A 293       4.470   0.969 -31.432  1.00  0.76           O  
ATOM   4402  CB  THR A 293       1.438  -0.521 -31.467  1.00  0.76           C  
ATOM   4403  OG1 THR A 293       0.623   0.447 -30.880  1.00  0.76           O  
ATOM   4404  CG2 THR A 293       2.134  -1.278 -30.390  1.00  0.76           C  
ATOM   4405  H   THR A 293       3.980  -1.365 -32.594  1.00  0.76           H  
ATOM   4406  HA  THR A 293       1.865   0.634 -33.212  1.00  0.76           H  
ATOM   4407  HB  THR A 293       0.809  -1.208 -32.034  1.00  0.76           H  
ATOM   4408  HG1 THR A 293       1.187   1.034 -30.335  1.00  0.76           H  
ATOM   4409 1HG2 THR A 293       1.389  -1.734 -29.741  1.00  0.76           H  
ATOM   4410 2HG2 THR A 293       2.756  -2.051 -30.830  1.00  0.76           H  
ATOM   4411 3HG2 THR A 293       2.752  -0.591 -29.809  1.00  0.76           H  
ATOM   4412  N   PRO A 294       2.821   2.436 -31.468  1.00  0.82           N  
ATOM   4413  CA  PRO A 294       3.424   3.434 -30.601  1.00  0.82           C  
ATOM   4414  C   PRO A 294       3.514   2.918 -29.177  1.00  0.82           C  
ATOM   4415  O   PRO A 294       2.782   2.005 -28.786  1.00  0.82           O  
ATOM   4416  CB  PRO A 294       2.460   4.607 -30.695  1.00  0.82           C  
ATOM   4417  CG  PRO A 294       1.779   4.434 -32.018  1.00  0.82           C  
ATOM   4418  CD  PRO A 294       1.684   2.946 -32.228  1.00  0.82           C  
ATOM   4419  HA  PRO A 294       4.420   3.703 -30.978  1.00  0.82           H  
ATOM   4420 1HB  PRO A 294       1.791   4.586 -29.845  1.00  0.82           H  
ATOM   4421 2HB  PRO A 294       3.021   5.554 -30.631  1.00  0.82           H  
ATOM   4422 1HG  PRO A 294       0.786   4.911 -31.989  1.00  0.82           H  
ATOM   4423 2HG  PRO A 294       2.342   4.945 -32.808  1.00  0.82           H  
ATOM   4424 1HD  PRO A 294       0.726   2.583 -31.861  1.00  0.82           H  
ATOM   4425 2HD  PRO A 294       1.836   2.758 -33.278  1.00  0.82           H  
ATOM   4426  N   THR A 295       4.417   3.500 -28.400  1.00  0.87           N  
ATOM   4427  CA  THR A 295       4.649   3.097 -27.012  1.00  0.87           C  
ATOM   4428  C   THR A 295       3.540   3.507 -26.050  1.00  0.87           C  
ATOM   4429  O   THR A 295       3.734   4.367 -25.190  1.00  0.87           O  
ATOM   4430  CB  THR A 295       5.986   3.663 -26.481  1.00  0.87           C  
ATOM   4431  OG1 THR A 295       6.028   5.119 -26.636  1.00  0.87           O  
ATOM   4432  CG2 THR A 295       7.125   3.046 -27.220  1.00  0.87           C  
ATOM   4433  H   THR A 295       4.978   4.243 -28.784  1.00  0.87           H  
ATOM   4434  HA  THR A 295       4.716   2.008 -26.986  1.00  0.87           H  
ATOM   4435  HB  THR A 295       6.079   3.415 -25.423  1.00  0.87           H  
ATOM   4436  HG1 THR A 295       5.357   5.514 -26.060  1.00  0.87           H  
ATOM   4437 1HG2 THR A 295       8.067   3.423 -26.836  1.00  0.87           H  
ATOM   4438 2HG2 THR A 295       7.100   1.967 -27.098  1.00  0.87           H  
ATOM   4439 3HG2 THR A 295       7.025   3.303 -28.262  1.00  0.87           H  
ATOM   4440  N   GLY A 296       2.377   2.886 -26.209  1.00  0.91           N  
ATOM   4441  CA  GLY A 296       1.240   3.161 -25.345  1.00  0.91           C  
ATOM   4442  C   GLY A 296       0.457   1.889 -25.064  1.00  0.91           C  
ATOM   4443  O   GLY A 296       0.063   1.147 -25.972  1.00  0.91           O  
ATOM   4444  H   GLY A 296       2.315   2.216 -26.973  1.00  0.91           H  
ATOM   4445 1HA  GLY A 296       1.590   3.593 -24.408  1.00  0.91           H  
ATOM   4446 2HA  GLY A 296       0.593   3.897 -25.822  1.00  0.91           H  
ATOM   4447  N   TRP A 297       0.131   1.685 -23.790  1.00  0.92           N  
ATOM   4448  CA  TRP A 297      -0.562   0.470 -23.387  1.00  0.92           C  
ATOM   4449  C   TRP A 297      -1.957   0.450 -23.948  1.00  0.92           C  
ATOM   4450  O   TRP A 297      -2.532  -0.608 -24.160  1.00  0.92           O  
ATOM   4451  CB  TRP A 297      -0.624   0.347 -21.877  1.00  0.92           C  
ATOM   4452  CG  TRP A 297       0.697   0.169 -21.257  1.00  0.92           C  
ATOM   4453  CD1 TRP A 297       1.919   0.377 -21.830  1.00  0.92           C  
ATOM   4454  CD2 TRP A 297       0.949  -0.270 -19.921  1.00  0.92           C  
ATOM   4455  NE1 TRP A 297       2.907   0.106 -20.932  1.00  0.92           N  
ATOM   4456  CE2 TRP A 297       2.332  -0.290 -19.752  1.00  0.92           C  
ATOM   4457  CE3 TRP A 297       0.127  -0.641 -18.867  1.00  0.92           C  
ATOM   4458  CZ2 TRP A 297       2.908  -0.662 -18.561  1.00  0.92           C  
ATOM   4459  CZ3 TRP A 297       0.707  -1.013 -17.683  1.00  0.92           C  
ATOM   4460  CH2 TRP A 297       2.048  -1.019 -17.534  1.00  0.92           C  
ATOM   4461  H   TRP A 297       0.436   2.346 -23.087  1.00  0.92           H  
ATOM   4462  HA  TRP A 297      -0.020  -0.387 -23.776  1.00  0.92           H  
ATOM   4463 1HB  TRP A 297      -1.092   1.236 -21.453  1.00  0.92           H  
ATOM   4464 2HB  TRP A 297      -1.244  -0.509 -21.607  1.00  0.92           H  
ATOM   4465  HD1 TRP A 297       2.092   0.713 -22.850  1.00  0.92           H  
ATOM   4466  HE1 TRP A 297       3.931   0.185 -21.123  1.00  0.92           H  
ATOM   4467  HE3 TRP A 297      -0.960  -0.633 -18.976  1.00  0.92           H  
ATOM   4468  HZ2 TRP A 297       3.989  -0.678 -18.415  1.00  0.92           H  
ATOM   4469  HZ3 TRP A 297       0.059  -1.297 -16.863  1.00  0.92           H  
ATOM   4470  HH2 TRP A 297       2.446  -1.306 -16.586  1.00  0.92           H  
ATOM   4471  N   LYS A 298      -2.492   1.632 -24.208  1.00  0.91           N  
ATOM   4472  CA  LYS A 298      -3.811   1.789 -24.785  1.00  0.91           C  
ATOM   4473  C   LYS A 298      -3.918   1.134 -26.164  1.00  0.91           C  
ATOM   4474  O   LYS A 298      -4.986   0.659 -26.558  1.00  0.91           O  
ATOM   4475  CB  LYS A 298      -4.092   3.286 -24.866  1.00  0.91           C  
ATOM   4476  CG  LYS A 298      -3.163   4.034 -25.853  1.00  0.91           C  
ATOM   4477  CD  LYS A 298      -3.342   5.545 -25.789  1.00  0.91           C  
ATOM   4478  CE  LYS A 298      -2.409   6.239 -26.770  1.00  0.91           C  
ATOM   4479  NZ  LYS A 298      -2.434   7.714 -26.652  1.00  0.91           N  
ATOM   4480  H   LYS A 298      -1.952   2.457 -23.999  1.00  0.91           H  
ATOM   4481  HA  LYS A 298      -4.539   1.318 -24.128  1.00  0.91           H  
ATOM   4482 1HB  LYS A 298      -5.123   3.446 -25.182  1.00  0.91           H  
ATOM   4483 2HB  LYS A 298      -3.977   3.735 -23.878  1.00  0.91           H  
ATOM   4484 1HG  LYS A 298      -2.124   3.787 -25.641  1.00  0.91           H  
ATOM   4485 2HG  LYS A 298      -3.388   3.718 -26.873  1.00  0.91           H  
ATOM   4486 1HD  LYS A 298      -4.366   5.790 -26.058  1.00  0.91           H  
ATOM   4487 2HD  LYS A 298      -3.147   5.909 -24.780  1.00  0.91           H  
ATOM   4488 1HE  LYS A 298      -1.392   5.886 -26.603  1.00  0.91           H  
ATOM   4489 2HE  LYS A 298      -2.716   5.977 -27.767  1.00  0.91           H  
ATOM   4490 1HZ  LYS A 298      -1.814   8.125 -27.327  1.00  0.91           H  
ATOM   4491 2HZ  LYS A 298      -3.362   8.089 -26.822  1.00  0.91           H  
ATOM   4492 3HZ  LYS A 298      -2.149   7.999 -25.731  1.00  0.91           H  
ATOM   4493  N   PHE A 299      -2.798   1.032 -26.886  1.00  0.88           N  
ATOM   4494  CA  PHE A 299      -2.855   0.435 -28.204  1.00  0.88           C  
ATOM   4495  C   PHE A 299      -2.769  -1.056 -28.057  1.00  0.88           C  
ATOM   4496  O   PHE A 299      -3.492  -1.811 -28.712  1.00  0.88           O  
ATOM   4497  CB  PHE A 299      -1.728   0.919 -29.086  1.00  0.88           C  
ATOM   4498  CG  PHE A 299      -1.827   2.326 -29.494  1.00  0.88           C  
ATOM   4499  CD1 PHE A 299      -0.891   3.246 -29.083  1.00  0.88           C  
ATOM   4500  CD2 PHE A 299      -2.870   2.740 -30.292  1.00  0.88           C  
ATOM   4501  CE1 PHE A 299      -0.994   4.552 -29.487  1.00  0.88           C  
ATOM   4502  CE2 PHE A 299      -2.973   4.039 -30.693  1.00  0.88           C  
ATOM   4503  CZ  PHE A 299      -2.033   4.943 -30.296  1.00  0.88           C  
ATOM   4504  H   PHE A 299      -1.902   1.355 -26.527  1.00  0.88           H  
ATOM   4505  HA  PHE A 299      -3.807   0.689 -28.673  1.00  0.88           H  
ATOM   4506 1HB  PHE A 299      -0.776   0.778 -28.567  1.00  0.88           H  
ATOM   4507 2HB  PHE A 299      -1.704   0.309 -29.986  1.00  0.88           H  
ATOM   4508  HD1 PHE A 299      -0.063   2.922 -28.442  1.00  0.88           H  
ATOM   4509  HD2 PHE A 299      -3.625   2.009 -30.612  1.00  0.88           H  
ATOM   4510  HE1 PHE A 299      -0.255   5.282 -29.170  1.00  0.88           H  
ATOM   4511  HE2 PHE A 299      -3.801   4.354 -31.331  1.00  0.88           H  
ATOM   4512  HZ  PHE A 299      -2.116   5.969 -30.615  1.00  0.88           H  
ATOM   4513  N   PHE A 300      -1.911  -1.489 -27.142  1.00  0.85           N  
ATOM   4514  CA  PHE A 300      -1.761  -2.916 -26.943  1.00  0.85           C  
ATOM   4515  C   PHE A 300      -3.068  -3.463 -26.397  1.00  0.85           C  
ATOM   4516  O   PHE A 300      -3.525  -4.526 -26.808  1.00  0.85           O  
ATOM   4517  CB  PHE A 300      -0.628  -3.206 -25.985  1.00  0.85           C  
ATOM   4518  CG  PHE A 300       0.736  -3.020 -26.562  1.00  0.85           C  
ATOM   4519  CD1 PHE A 300       1.492  -1.907 -26.245  1.00  0.85           C  
ATOM   4520  CD2 PHE A 300       1.278  -3.965 -27.400  1.00  0.85           C  
ATOM   4521  CE1 PHE A 300       2.766  -1.760 -26.736  1.00  0.85           C  
ATOM   4522  CE2 PHE A 300       2.554  -3.811 -27.891  1.00  0.85           C  
ATOM   4523  CZ  PHE A 300       3.287  -2.723 -27.549  1.00  0.85           C  
ATOM   4524  H   PHE A 300      -1.351  -0.812 -26.618  1.00  0.85           H  
ATOM   4525  HA  PHE A 300      -1.550  -3.389 -27.901  1.00  0.85           H  
ATOM   4526 1HB  PHE A 300      -0.724  -2.558 -25.114  1.00  0.85           H  
ATOM   4527 2HB  PHE A 300      -0.711  -4.236 -25.633  1.00  0.85           H  
ATOM   4528  HD1 PHE A 300       1.074  -1.148 -25.594  1.00  0.85           H  
ATOM   4529  HD2 PHE A 300       0.689  -4.845 -27.661  1.00  0.85           H  
ATOM   4530  HE1 PHE A 300       3.362  -0.880 -26.473  1.00  0.85           H  
ATOM   4531  HE2 PHE A 300       2.990  -4.556 -28.544  1.00  0.85           H  
ATOM   4532  HZ  PHE A 300       4.279  -2.622 -27.923  1.00  0.85           H  
ATOM   4533  N   GLY A 301      -3.702  -2.697 -25.515  1.00  0.82           N  
ATOM   4534  CA  GLY A 301      -4.969  -3.063 -24.922  1.00  0.82           C  
ATOM   4535  C   GLY A 301      -5.969  -3.342 -26.029  1.00  0.82           C  
ATOM   4536  O   GLY A 301      -6.585  -4.413 -26.057  1.00  0.82           O  
ATOM   4537  H   GLY A 301      -3.271  -1.833 -25.211  1.00  0.82           H  
ATOM   4538 1HA  GLY A 301      -4.841  -3.940 -24.287  1.00  0.82           H  
ATOM   4539 2HA  GLY A 301      -5.321  -2.244 -24.293  1.00  0.82           H  
ATOM   4540  N   ASN A 302      -6.130  -2.388 -26.953  1.00  0.80           N  
ATOM   4541  CA  ASN A 302      -7.068  -2.565 -28.052  1.00  0.80           C  
ATOM   4542  C   ASN A 302      -6.719  -3.766 -28.948  1.00  0.80           C  
ATOM   4543  O   ASN A 302      -7.607  -4.531 -29.340  1.00  0.80           O  
ATOM   4544  CB  ASN A 302      -7.123  -1.296 -28.873  1.00  0.80           C  
ATOM   4545  CG  ASN A 302      -7.826  -0.195 -28.173  1.00  0.80           C  
ATOM   4546  OD1 ASN A 302      -8.544  -0.423 -27.183  1.00  0.80           O  
ATOM   4547  ND2 ASN A 302      -7.657   1.001 -28.667  1.00  0.80           N  
ATOM   4548  H   ASN A 302      -5.608  -1.510 -26.882  1.00  0.80           H  
ATOM   4549  HA  ASN A 302      -8.056  -2.750 -27.631  1.00  0.80           H  
ATOM   4550 1HB  ASN A 302      -6.105  -0.967 -29.104  1.00  0.80           H  
ATOM   4551 2HB  ASN A 302      -7.617  -1.484 -29.805  1.00  0.80           H  
ATOM   4552 1HD2 ASN A 302      -8.113   1.787 -28.248  1.00  0.80           H  
ATOM   4553 2HD2 ASN A 302      -7.075   1.138 -29.501  1.00  0.80           H  
ATOM   4554  N   LEU A 303      -5.428  -3.980 -29.231  1.00  0.79           N  
ATOM   4555  CA  LEU A 303      -5.024  -5.119 -30.061  1.00  0.79           C  
ATOM   4556  C   LEU A 303      -5.360  -6.448 -29.378  1.00  0.79           C  
ATOM   4557  O   LEU A 303      -5.760  -7.431 -30.027  1.00  0.79           O  
ATOM   4558  CB  LEU A 303      -3.520  -5.062 -30.366  1.00  0.79           C  
ATOM   4559  CG  LEU A 303      -3.021  -3.959 -31.318  1.00  0.79           C  
ATOM   4560  CD1 LEU A 303      -1.476  -3.966 -31.321  1.00  0.79           C  
ATOM   4561  CD2 LEU A 303      -3.569  -4.228 -32.726  1.00  0.79           C  
ATOM   4562  H   LEU A 303      -4.720  -3.327 -28.889  1.00  0.79           H  
ATOM   4563  HA  LEU A 303      -5.570  -5.070 -31.001  1.00  0.79           H  
ATOM   4564 1HB  LEU A 303      -2.988  -4.949 -29.422  1.00  0.79           H  
ATOM   4565 2HB  LEU A 303      -3.231  -6.015 -30.803  1.00  0.79           H  
ATOM   4566  HG  LEU A 303      -3.362  -2.983 -30.972  1.00  0.79           H  
ATOM   4567 1HD1 LEU A 303      -1.105  -3.191 -31.993  1.00  0.79           H  
ATOM   4568 2HD1 LEU A 303      -1.108  -3.775 -30.314  1.00  0.79           H  
ATOM   4569 3HD1 LEU A 303      -1.124  -4.941 -31.657  1.00  0.79           H  
ATOM   4570 1HD2 LEU A 303      -3.212  -3.455 -33.402  1.00  0.79           H  
ATOM   4571 2HD2 LEU A 303      -3.223  -5.205 -33.074  1.00  0.79           H  
ATOM   4572 3HD2 LEU A 303      -4.655  -4.215 -32.696  1.00  0.79           H  
ATOM   4573  N   MET A 304      -5.221  -6.485 -28.054  1.00  0.78           N  
ATOM   4574  CA  MET A 304      -5.548  -7.692 -27.320  1.00  0.78           C  
ATOM   4575  C   MET A 304      -7.072  -7.891 -27.279  1.00  0.78           C  
ATOM   4576  O   MET A 304      -7.580  -8.992 -27.501  1.00  0.78           O  
ATOM   4577  CB  MET A 304      -5.016  -7.582 -25.894  1.00  0.78           C  
ATOM   4578  CG  MET A 304      -3.480  -7.553 -25.698  1.00  0.78           C  
ATOM   4579  SD  MET A 304      -2.667  -9.043 -26.120  1.00  0.78           S  
ATOM   4580  CE  MET A 304      -1.028  -8.634 -25.717  1.00  0.78           C  
ATOM   4581  H   MET A 304      -4.859  -5.671 -27.554  1.00  0.78           H  
ATOM   4582  HA  MET A 304      -5.099  -8.544 -27.821  1.00  0.78           H  
ATOM   4583 1HB  MET A 304      -5.401  -6.668 -25.451  1.00  0.78           H  
ATOM   4584 2HB  MET A 304      -5.407  -8.409 -25.325  1.00  0.78           H  
ATOM   4585 1HG  MET A 304      -3.061  -6.783 -26.317  1.00  0.78           H  
ATOM   4586 2HG  MET A 304      -3.249  -7.316 -24.663  1.00  0.78           H  
ATOM   4587 1HE  MET A 304      -0.377  -9.471 -25.923  1.00  0.78           H  
ATOM   4588 2HE  MET A 304      -0.735  -7.783 -26.319  1.00  0.78           H  
ATOM   4589 3HE  MET A 304      -0.971  -8.378 -24.661  1.00  0.78           H  
ATOM   4590  N   ASP A 305      -7.820  -6.802 -27.054  1.00  0.76           N  
ATOM   4591  CA  ASP A 305      -9.284  -6.864 -26.948  1.00  0.76           C  
ATOM   4592  C   ASP A 305      -9.935  -7.299 -28.250  1.00  0.76           C  
ATOM   4593  O   ASP A 305     -10.935  -8.018 -28.261  1.00  0.76           O  
ATOM   4594  CB  ASP A 305      -9.843  -5.506 -26.503  1.00  0.76           C  
ATOM   4595  CG  ASP A 305     -11.316  -5.556 -26.041  1.00  0.76           C  
ATOM   4596  OD1 ASP A 305     -11.599  -6.225 -25.047  1.00  0.76           O  
ATOM   4597  OD2 ASP A 305     -12.132  -4.899 -26.640  1.00  0.76           O  
ATOM   4598  H   ASP A 305      -7.357  -5.907 -26.900  1.00  0.76           H  
ATOM   4599  HA  ASP A 305      -9.539  -7.607 -26.204  1.00  0.76           H  
ATOM   4600 1HB  ASP A 305      -9.225  -5.108 -25.697  1.00  0.76           H  
ATOM   4601 2HB  ASP A 305      -9.763  -4.805 -27.338  1.00  0.76           H  
ATOM   4602  N   ALA A 306      -9.316  -6.915 -29.353  1.00  0.74           N  
ATOM   4603  CA  ALA A 306      -9.783  -7.228 -30.687  1.00  0.74           C  
ATOM   4604  C   ALA A 306      -9.390  -8.626 -31.131  1.00  0.74           C  
ATOM   4605  O   ALA A 306      -9.681  -9.018 -32.262  1.00  0.74           O  
ATOM   4606  CB  ALA A 306      -9.216  -6.237 -31.657  1.00  0.74           C  
ATOM   4607  H   ALA A 306      -8.508  -6.299 -29.264  1.00  0.74           H  
ATOM   4608  HA  ALA A 306     -10.870  -7.162 -30.687  1.00  0.74           H  
ATOM   4609 1HB  ALA A 306      -9.590  -6.446 -32.649  1.00  0.74           H  
ATOM   4610 2HB  ALA A 306      -9.518  -5.258 -31.347  1.00  0.74           H  
ATOM   4611 3HB  ALA A 306      -8.127  -6.304 -31.644  1.00  0.74           H  
ATOM   4612  N   SER A 307      -8.685  -9.362 -30.268  1.00  0.71           N  
ATOM   4613  CA  SER A 307      -8.169 -10.679 -30.582  1.00  0.71           C  
ATOM   4614  C   SER A 307      -7.255 -10.635 -31.802  1.00  0.71           C  
ATOM   4615  O   SER A 307      -7.289 -11.528 -32.654  1.00  0.71           O  
ATOM   4616  CB  SER A 307      -9.305 -11.675 -30.799  1.00  0.71           C  
ATOM   4617  OG  SER A 307     -10.092 -11.824 -29.642  1.00  0.71           O  
ATOM   4618  H   SER A 307      -8.478  -9.007 -29.335  1.00  0.71           H  
ATOM   4619  HA  SER A 307      -7.578 -11.018 -29.729  1.00  0.71           H  
ATOM   4620 1HB  SER A 307      -9.931 -11.362 -31.627  1.00  0.71           H  
ATOM   4621 2HB  SER A 307      -8.883 -12.637 -31.068  1.00  0.71           H  
ATOM   4622  HG  SER A 307     -10.480 -10.962 -29.461  1.00  0.71           H  
ATOM   4623  N   LYS A 308      -6.407  -9.602 -31.872  1.00  0.68           N  
ATOM   4624  CA  LYS A 308      -5.437  -9.477 -32.948  1.00  0.68           C  
ATOM   4625  C   LYS A 308      -4.074  -9.898 -32.424  1.00  0.68           C  
ATOM   4626  O   LYS A 308      -3.292 -10.518 -33.139  1.00  0.68           O  
ATOM   4627  CB  LYS A 308      -5.401  -8.043 -33.484  1.00  0.68           C  
ATOM   4628  CG  LYS A 308      -6.669  -7.610 -34.211  1.00  0.68           C  
ATOM   4629  CD  LYS A 308      -6.556  -6.182 -34.744  1.00  0.68           C  
ATOM   4630  CE  LYS A 308      -7.850  -5.726 -35.438  1.00  0.68           C  
ATOM   4631  NZ  LYS A 308      -8.155  -6.534 -36.658  1.00  0.68           N  
ATOM   4632  H   LYS A 308      -6.419  -8.879 -31.154  1.00  0.68           H  
ATOM   4633  HA  LYS A 308      -5.711 -10.150 -33.760  1.00  0.68           H  
ATOM   4634 1HB  LYS A 308      -5.243  -7.353 -32.652  1.00  0.68           H  
ATOM   4635 2HB  LYS A 308      -4.570  -7.927 -34.153  1.00  0.68           H  
ATOM   4636 1HG  LYS A 308      -6.841  -8.284 -35.049  1.00  0.68           H  
ATOM   4637 2HG  LYS A 308      -7.515  -7.688 -33.539  1.00  0.68           H  
ATOM   4638 1HD  LYS A 308      -6.345  -5.510 -33.916  1.00  0.68           H  
ATOM   4639 2HD  LYS A 308      -5.731  -6.120 -35.455  1.00  0.68           H  
ATOM   4640 1HE  LYS A 308      -8.677  -5.817 -34.746  1.00  0.68           H  
ATOM   4641 2HE  LYS A 308      -7.747  -4.685 -35.721  1.00  0.68           H  
ATOM   4642 1HZ  LYS A 308      -9.011  -6.196 -37.080  1.00  0.68           H  
ATOM   4643 2HZ  LYS A 308      -7.398  -6.449 -37.321  1.00  0.68           H  
ATOM   4644 3HZ  LYS A 308      -8.268  -7.503 -36.394  1.00  0.68           H  
ATOM   4645  N   THR A 309      -3.842  -9.624 -31.144  1.00  0.66           N  
ATOM   4646  CA  THR A 309      -2.596  -9.951 -30.458  1.00  0.66           C  
ATOM   4647  C   THR A 309      -2.845 -10.779 -29.200  1.00  0.66           C  
ATOM   4648  O   THR A 309      -3.818 -10.548 -28.488  1.00  0.66           O  
ATOM   4649  CB  THR A 309      -1.818  -8.684 -30.093  1.00  0.66           C  
ATOM   4650  OG1 THR A 309      -1.491  -7.975 -31.293  1.00  0.66           O  
ATOM   4651  CG2 THR A 309      -0.558  -9.014 -29.333  1.00  0.66           C  
ATOM   4652  H   THR A 309      -4.551  -9.098 -30.638  1.00  0.66           H  
ATOM   4653  HA  THR A 309      -1.981 -10.544 -31.128  1.00  0.66           H  
ATOM   4654  HB  THR A 309      -2.448  -8.047 -29.469  1.00  0.66           H  
ATOM   4655  HG1 THR A 309      -0.888  -8.508 -31.829  1.00  0.66           H  
ATOM   4656 1HG2 THR A 309      -0.041  -8.113 -29.086  1.00  0.66           H  
ATOM   4657 2HG2 THR A 309      -0.796  -9.526 -28.430  1.00  0.66           H  
ATOM   4658 3HG2 THR A 309       0.068  -9.640 -29.936  1.00  0.66           H  
ATOM   4659  N   SER A 310      -1.997 -11.780 -28.961  1.00  0.64           N  
ATOM   4660  CA  SER A 310      -2.046 -12.565 -27.730  1.00  0.64           C  
ATOM   4661  C   SER A 310      -0.830 -12.276 -26.818  1.00  0.64           C  
ATOM   4662  O   SER A 310      -0.940 -12.307 -25.591  1.00  0.64           O  
ATOM   4663  CB  SER A 310      -2.101 -14.027 -28.066  1.00  0.64           C  
ATOM   4664  OG  SER A 310      -3.253 -14.315 -28.823  1.00  0.64           O  
ATOM   4665  H   SER A 310      -1.263 -11.959 -29.631  1.00  0.64           H  
ATOM   4666  HA  SER A 310      -2.950 -12.301 -27.182  1.00  0.64           H  
ATOM   4667 1HB  SER A 310      -1.216 -14.315 -28.597  1.00  0.64           H  
ATOM   4668 2HB  SER A 310      -2.137 -14.593 -27.155  1.00  0.64           H  
ATOM   4669  HG  SER A 310      -3.992 -13.932 -28.322  1.00  0.64           H  
ATOM   4670  N   LEU A 311       0.326 -11.968 -27.431  1.00  0.64           N  
ATOM   4671  CA  LEU A 311       1.594 -11.713 -26.705  1.00  0.64           C  
ATOM   4672  C   LEU A 311       2.290 -10.439 -27.180  1.00  0.64           C  
ATOM   4673  O   LEU A 311       2.473 -10.237 -28.382  1.00  0.64           O  
ATOM   4674  CB  LEU A 311       2.560 -12.890 -26.859  1.00  0.64           C  
ATOM   4675  CG  LEU A 311       4.008 -12.691 -26.309  1.00  0.64           C  
ATOM   4676  CD1 LEU A 311       3.994 -12.609 -24.815  1.00  0.64           C  
ATOM   4677  CD2 LEU A 311       4.889 -13.814 -26.769  1.00  0.64           C  
ATOM   4678  H   LEU A 311       0.335 -11.954 -28.452  1.00  0.64           H  
ATOM   4679  HA  LEU A 311       1.367 -11.592 -25.645  1.00  0.64           H  
ATOM   4680 1HB  LEU A 311       2.142 -13.719 -26.293  1.00  0.64           H  
ATOM   4681 2HB  LEU A 311       2.588 -13.193 -27.860  1.00  0.64           H  
ATOM   4682  HG  LEU A 311       4.395 -11.756 -26.685  1.00  0.64           H  
ATOM   4683 1HD1 LEU A 311       5.010 -12.453 -24.445  1.00  0.64           H  
ATOM   4684 2HD1 LEU A 311       3.370 -11.793 -24.497  1.00  0.64           H  
ATOM   4685 3HD1 LEU A 311       3.605 -13.531 -24.431  1.00  0.64           H  
ATOM   4686 1HD2 LEU A 311       5.903 -13.661 -26.400  1.00  0.64           H  
ATOM   4687 2HD2 LEU A 311       4.497 -14.740 -26.392  1.00  0.64           H  
ATOM   4688 3HD2 LEU A 311       4.907 -13.839 -27.842  1.00  0.64           H  
ATOM   4689  N   CYS A 312       2.692  -9.583 -26.242  1.00  0.66           N  
ATOM   4690  CA  CYS A 312       3.308  -8.327 -26.640  1.00  0.66           C  
ATOM   4691  C   CYS A 312       4.385  -7.792 -25.720  1.00  0.66           C  
ATOM   4692  O   CYS A 312       4.549  -8.226 -24.580  1.00  0.66           O  
ATOM   4693  CB  CYS A 312       2.275  -7.220 -26.631  1.00  0.66           C  
ATOM   4694  SG  CYS A 312       1.700  -6.792 -24.956  1.00  0.66           S  
ATOM   4695  H   CYS A 312       2.530  -9.793 -25.257  1.00  0.66           H  
ATOM   4696  HA  CYS A 312       3.733  -8.461 -27.627  1.00  0.66           H  
ATOM   4697 1HB  CYS A 312       2.710  -6.360 -27.070  1.00  0.66           H  
ATOM   4698 2HB  CYS A 312       1.425  -7.505 -27.232  1.00  0.66           H  
ATOM   4699  HG  CYS A 312       1.307  -8.034 -24.632  1.00  0.66           H  
ATOM   4700  N   GLY A 313       5.047  -6.739 -26.192  1.00  0.70           N  
ATOM   4701  CA  GLY A 313       5.996  -6.029 -25.340  1.00  0.70           C  
ATOM   4702  C   GLY A 313       6.476  -4.697 -25.900  1.00  0.70           C  
ATOM   4703  O   GLY A 313       6.119  -4.295 -27.019  1.00  0.70           O  
ATOM   4704  H   GLY A 313       4.898  -6.477 -27.168  1.00  0.70           H  
ATOM   4705 1HA  GLY A 313       5.539  -5.861 -24.369  1.00  0.70           H  
ATOM   4706 2HA  GLY A 313       6.859  -6.655 -25.150  1.00  0.70           H  
ATOM   4707  N   GLU A 314       7.302  -4.028 -25.098  1.00  0.74           N  
ATOM   4708  CA  GLU A 314       7.816  -2.714 -25.455  1.00  0.74           C  
ATOM   4709  C   GLU A 314       9.213  -2.490 -24.900  1.00  0.74           C  
ATOM   4710  O   GLU A 314       9.584  -2.970 -23.818  1.00  0.74           O  
ATOM   4711  CB  GLU A 314       6.871  -1.625 -24.940  1.00  0.74           C  
ATOM   4712  CG  GLU A 314       6.837  -1.454 -23.428  1.00  0.74           C  
ATOM   4713  CD  GLU A 314       5.754  -0.490 -22.972  1.00  0.74           C  
ATOM   4714  OE1 GLU A 314       4.996  -0.055 -23.808  1.00  0.74           O  
ATOM   4715  OE2 GLU A 314       5.657  -0.218 -21.792  1.00  0.74           O  
ATOM   4716  H   GLU A 314       7.565  -4.472 -24.218  1.00  0.74           H  
ATOM   4717  HA  GLU A 314       7.869  -2.644 -26.540  1.00  0.74           H  
ATOM   4718 1HB  GLU A 314       7.157  -0.667 -25.376  1.00  0.74           H  
ATOM   4719 2HB  GLU A 314       5.857  -1.843 -25.276  1.00  0.74           H  
ATOM   4720 1HG  GLU A 314       6.690  -2.411 -22.973  1.00  0.74           H  
ATOM   4721 2HG  GLU A 314       7.810  -1.080 -23.103  1.00  0.74           H  
ATOM   4722  N   GLU A 315       9.980  -1.716 -25.646  1.00  0.77           N  
ATOM   4723  CA  GLU A 315      11.340  -1.420 -25.267  1.00  0.77           C  
ATOM   4724  C   GLU A 315      11.415  -0.693 -23.937  1.00  0.77           C  
ATOM   4725  O   GLU A 315      10.673   0.260 -23.680  1.00  0.77           O  
ATOM   4726  CB  GLU A 315      12.073  -0.693 -26.374  1.00  0.77           C  
ATOM   4727  CG  GLU A 315      13.548  -0.622 -26.148  1.00  0.77           C  
ATOM   4728  CD  GLU A 315      14.188  -2.058 -26.052  1.00  0.77           C  
ATOM   4729  OE1 GLU A 315      13.829  -2.940 -26.826  1.00  0.77           O  
ATOM   4730  OE2 GLU A 315      15.022  -2.241 -25.195  1.00  0.77           O  
ATOM   4731  H   GLU A 315       9.605  -1.340 -26.510  1.00  0.77           H  
ATOM   4732  HA  GLU A 315      11.855  -2.370 -25.136  1.00  0.77           H  
ATOM   4733 1HB  GLU A 315      11.896  -1.180 -27.321  1.00  0.77           H  
ATOM   4734 2HB  GLU A 315      11.696   0.326 -26.458  1.00  0.77           H  
ATOM   4735 1HG  GLU A 315      13.987  -0.084 -26.985  1.00  0.77           H  
ATOM   4736 2HG  GLU A 315      13.757  -0.060 -25.240  1.00  0.77           H  
ATOM   4737  N   SER A 316      12.247  -1.251 -23.078  1.00  0.79           N  
ATOM   4738  CA  SER A 316      12.590  -0.847 -21.724  1.00  0.79           C  
ATOM   4739  C   SER A 316      12.619  -2.134 -20.928  1.00  0.79           C  
ATOM   4740  O   SER A 316      13.634  -2.825 -20.907  1.00  0.79           O  
ATOM   4741  CB  SER A 316      11.663   0.229 -21.156  1.00  0.79           C  
ATOM   4742  OG  SER A 316      10.354  -0.196 -21.133  1.00  0.79           O  
ATOM   4743  H   SER A 316      12.754  -2.048 -23.439  1.00  0.79           H  
ATOM   4744  HA  SER A 316      13.600  -0.435 -21.723  1.00  0.79           H  
ATOM   4745 1HB  SER A 316      11.981   0.443 -20.136  1.00  0.79           H  
ATOM   4746 2HB  SER A 316      11.755   1.159 -21.715  1.00  0.79           H  
ATOM   4747  HG  SER A 316      10.041   0.025 -22.048  1.00  0.79           H  
ATOM   4748  N   PHE A 317      11.480  -2.474 -20.319  1.00  0.79           N  
ATOM   4749  CA  PHE A 317      11.279  -3.761 -19.660  1.00  0.79           C  
ATOM   4750  C   PHE A 317       9.842  -4.318 -19.777  1.00  0.79           C  
ATOM   4751  O   PHE A 317       9.392  -5.002 -18.852  1.00  0.79           O  
ATOM   4752  CB  PHE A 317      11.706  -3.678 -18.197  1.00  0.79           C  
ATOM   4753  CG  PHE A 317      13.135  -3.432 -18.031  1.00  0.79           C  
ATOM   4754  CD1 PHE A 317      13.598  -2.194 -17.640  1.00  0.79           C  
ATOM   4755  CD2 PHE A 317      14.042  -4.426 -18.323  1.00  0.79           C  
ATOM   4756  CE1 PHE A 317      14.937  -1.962 -17.548  1.00  0.79           C  
ATOM   4757  CE2 PHE A 317      15.386  -4.197 -18.233  1.00  0.79           C  
ATOM   4758  CZ  PHE A 317      15.840  -2.964 -17.846  1.00  0.79           C  
ATOM   4759  H   PHE A 317      10.720  -1.812 -20.391  1.00  0.79           H  
ATOM   4760  HA  PHE A 317      11.941  -4.482 -20.138  1.00  0.79           H  
ATOM   4761 1HB  PHE A 317      11.197  -2.860 -17.750  1.00  0.79           H  
ATOM   4762 2HB  PHE A 317      11.446  -4.575 -17.673  1.00  0.79           H  
ATOM   4763  HD1 PHE A 317      12.889  -1.398 -17.412  1.00  0.79           H  
ATOM   4764  HD2 PHE A 317      13.672  -5.403 -18.643  1.00  0.79           H  
ATOM   4765  HE1 PHE A 317      15.288  -0.985 -17.243  1.00  0.79           H  
ATOM   4766  HE2 PHE A 317      16.090  -4.990 -18.473  1.00  0.79           H  
ATOM   4767  HZ  PHE A 317      16.908  -2.780 -17.777  1.00  0.79           H  
ATOM   4768  N   GLY A 318       9.062  -3.975 -20.823  1.00  0.77           N  
ATOM   4769  CA  GLY A 318       7.673  -4.467 -20.829  1.00  0.77           C  
ATOM   4770  C   GLY A 318       7.362  -5.715 -21.672  1.00  0.77           C  
ATOM   4771  O   GLY A 318       7.717  -5.794 -22.851  1.00  0.77           O  
ATOM   4772  H   GLY A 318       9.401  -3.437 -21.624  1.00  0.77           H  
ATOM   4773 1HA  GLY A 318       7.371  -4.667 -19.801  1.00  0.77           H  
ATOM   4774 2HA  GLY A 318       7.027  -3.657 -21.155  1.00  0.77           H  
ATOM   4775  N   THR A 319       6.604  -6.630 -21.068  1.00  0.74           N  
ATOM   4776  CA  THR A 319       6.043  -7.846 -21.675  1.00  0.74           C  
ATOM   4777  C   THR A 319       4.654  -8.120 -21.090  1.00  0.74           C  
ATOM   4778  O   THR A 319       4.460  -7.947 -19.887  1.00  0.74           O  
ATOM   4779  CB  THR A 319       6.956  -9.074 -21.518  1.00  0.74           C  
ATOM   4780  OG1 THR A 319       8.206  -8.829 -22.174  1.00  0.74           O  
ATOM   4781  CG2 THR A 319       6.292 -10.372 -22.069  1.00  0.74           C  
ATOM   4782  H   THR A 319       6.402  -6.476 -20.089  1.00  0.74           H  
ATOM   4783  HA  THR A 319       5.932  -7.672 -22.739  1.00  0.74           H  
ATOM   4784  HB  THR A 319       7.164  -9.214 -20.464  1.00  0.74           H  
ATOM   4785  HG1 THR A 319       8.035  -8.464 -23.052  1.00  0.74           H  
ATOM   4786 1HG2 THR A 319       6.970 -11.207 -21.928  1.00  0.74           H  
ATOM   4787 2HG2 THR A 319       5.369 -10.574 -21.533  1.00  0.74           H  
ATOM   4788 3HG2 THR A 319       6.072 -10.258 -23.119  1.00  0.74           H  
ATOM   4789  N   GLY A 320       3.700  -8.554 -21.906  1.00  0.72           N  
ATOM   4790  CA  GLY A 320       2.381  -8.915 -21.374  1.00  0.72           C  
ATOM   4791  C   GLY A 320       1.558  -9.750 -22.346  1.00  0.72           C  
ATOM   4792  O   GLY A 320       2.025 -10.096 -23.433  1.00  0.72           O  
ATOM   4793  H   GLY A 320       3.911  -8.631 -22.900  1.00  0.72           H  
ATOM   4794 1HA  GLY A 320       2.508  -9.470 -20.443  1.00  0.72           H  
ATOM   4795 2HA  GLY A 320       1.828  -8.011 -21.128  1.00  0.72           H  
ATOM   4796  N   SER A 321       0.318 -10.046 -21.968  1.00  0.72           N  
ATOM   4797  CA  SER A 321      -0.537 -10.906 -22.787  1.00  0.72           C  
ATOM   4798  C   SER A 321      -2.016 -10.538 -22.674  1.00  0.72           C  
ATOM   4799  O   SER A 321      -2.416  -9.770 -21.782  1.00  0.72           O  
ATOM   4800  CB  SER A 321      -0.329 -12.361 -22.389  1.00  0.72           C  
ATOM   4801  OG  SER A 321      -0.792 -12.587 -21.081  1.00  0.72           O  
ATOM   4802  H   SER A 321      -0.022  -9.702 -21.080  1.00  0.72           H  
ATOM   4803  HA  SER A 321      -0.239 -10.788 -23.825  1.00  0.72           H  
ATOM   4804 1HB  SER A 321      -0.856 -13.016 -23.085  1.00  0.72           H  
ATOM   4805 2HB  SER A 321       0.729 -12.602 -22.455  1.00  0.72           H  
ATOM   4806  HG  SER A 321      -0.468 -13.461 -20.837  1.00  0.72           H  
ATOM   4807  N   ASP A 322      -2.839 -11.165 -23.525  1.00  0.73           N  
ATOM   4808  CA  ASP A 322      -4.289 -10.901 -23.579  1.00  0.73           C  
ATOM   4809  C   ASP A 322      -5.011 -11.251 -22.283  1.00  0.73           C  
ATOM   4810  O   ASP A 322      -6.134 -10.808 -22.040  1.00  0.73           O  
ATOM   4811  CB  ASP A 322      -4.947 -11.672 -24.721  1.00  0.73           C  
ATOM   4812  CG  ASP A 322      -4.852 -13.163 -24.578  1.00  0.73           C  
ATOM   4813  OD1 ASP A 322      -3.772 -13.685 -24.456  1.00  0.73           O  
ATOM   4814  OD2 ASP A 322      -5.890 -13.786 -24.601  1.00  0.73           O  
ATOM   4815  H   ASP A 322      -2.404 -11.774 -24.222  1.00  0.73           H  
ATOM   4816  HA  ASP A 322      -4.428  -9.841 -23.760  1.00  0.73           H  
ATOM   4817 1HB  ASP A 322      -5.998 -11.397 -24.779  1.00  0.73           H  
ATOM   4818 2HB  ASP A 322      -4.494 -11.381 -25.665  1.00  0.73           H  
ATOM   4819  N   HIS A 323      -4.367 -12.067 -21.464  1.00  0.75           N  
ATOM   4820  CA  HIS A 323      -4.863 -12.461 -20.157  1.00  0.75           C  
ATOM   4821  C   HIS A 323      -5.069 -11.238 -19.241  1.00  0.75           C  
ATOM   4822  O   HIS A 323      -6.024 -11.183 -18.453  1.00  0.75           O  
ATOM   4823  CB  HIS A 323      -3.900 -13.478 -19.521  1.00  0.75           C  
ATOM   4824  CG  HIS A 323      -4.289 -13.920 -18.159  1.00  0.75           C  
ATOM   4825  ND1 HIS A 323      -5.402 -14.682 -17.916  1.00  0.75           N  
ATOM   4826  CD2 HIS A 323      -3.688 -13.732 -16.962  1.00  0.75           C  
ATOM   4827  CE1 HIS A 323      -5.481 -14.932 -16.625  1.00  0.75           C  
ATOM   4828  NE2 HIS A 323      -4.450 -14.359 -16.023  1.00  0.75           N  
ATOM   4829  H   HIS A 323      -3.467 -12.414 -21.773  1.00  0.75           H  
ATOM   4830  HA  HIS A 323      -5.824 -12.953 -20.281  1.00  0.75           H  
ATOM   4831 1HB  HIS A 323      -3.829 -14.361 -20.162  1.00  0.75           H  
ATOM   4832 2HB  HIS A 323      -2.904 -13.039 -19.461  1.00  0.75           H  
ATOM   4833  HD2 HIS A 323      -2.767 -13.183 -16.780  1.00  0.75           H  
ATOM   4834  HE1 HIS A 323      -6.265 -15.519 -16.153  1.00  0.75           H  
ATOM   4835  HE2 HIS A 323      -4.239 -14.373 -15.032  1.00  0.75           H  
ATOM   4836  N   ILE A 324      -4.115 -10.305 -19.295  1.00  0.76           N  
ATOM   4837  CA  ILE A 324      -4.086  -9.108 -18.455  1.00  0.76           C  
ATOM   4838  C   ILE A 324      -4.523  -7.826 -19.164  1.00  0.76           C  
ATOM   4839  O   ILE A 324      -5.141  -6.958 -18.552  1.00  0.76           O  
ATOM   4840  CB  ILE A 324      -2.707  -8.905 -17.845  1.00  0.76           C  
ATOM   4841  CG1 ILE A 324      -2.338 -10.104 -16.999  1.00  0.76           C  
ATOM   4842  CG2 ILE A 324      -2.695  -7.632 -17.027  1.00  0.76           C  
ATOM   4843  CD1 ILE A 324      -3.328 -10.372 -15.871  1.00  0.76           C  
ATOM   4844  H   ILE A 324      -3.389 -10.400 -20.003  1.00  0.76           H  
ATOM   4845  HA  ILE A 324      -4.779  -9.270 -17.631  1.00  0.76           H  
ATOM   4846  HB  ILE A 324      -1.966  -8.822 -18.645  1.00  0.76           H  
ATOM   4847 1HG1 ILE A 324      -2.280 -10.981 -17.638  1.00  0.76           H  
ATOM   4848 2HG1 ILE A 324      -1.364  -9.935 -16.564  1.00  0.76           H  
ATOM   4849 1HG2 ILE A 324      -1.710  -7.471 -16.608  1.00  0.76           H  
ATOM   4850 2HG2 ILE A 324      -2.953  -6.795 -17.651  1.00  0.76           H  
ATOM   4851 3HG2 ILE A 324      -3.425  -7.726 -16.236  1.00  0.76           H  
ATOM   4852 1HD1 ILE A 324      -3.001 -11.236 -15.299  1.00  0.76           H  
ATOM   4853 2HD1 ILE A 324      -3.377  -9.506 -15.213  1.00  0.76           H  
ATOM   4854 3HD1 ILE A 324      -4.317 -10.566 -16.284  1.00  0.76           H  
ATOM   4855  N   ARG A 325      -4.142  -7.681 -20.441  1.00  0.77           N  
ATOM   4856  CA  ARG A 325      -4.404  -6.495 -21.284  1.00  0.77           C  
ATOM   4857  C   ARG A 325      -3.549  -5.266 -20.932  1.00  0.77           C  
ATOM   4858  O   ARG A 325      -3.743  -4.181 -21.485  1.00  0.77           O  
ATOM   4859  CB  ARG A 325      -5.870  -6.068 -21.166  1.00  0.77           C  
ATOM   4860  CG  ARG A 325      -6.883  -7.160 -21.461  1.00  0.77           C  
ATOM   4861  CD  ARG A 325      -6.776  -7.621 -22.813  1.00  0.77           C  
ATOM   4862  NE  ARG A 325      -7.630  -8.742 -23.054  1.00  0.77           N  
ATOM   4863  CZ  ARG A 325      -8.908  -8.644 -23.433  1.00  0.77           C  
ATOM   4864  NH1 ARG A 325      -9.426  -7.448 -23.587  1.00  0.77           N  
ATOM   4865  NH2 ARG A 325      -9.626  -9.729 -23.653  1.00  0.77           N  
ATOM   4866  H   ARG A 325      -3.633  -8.452 -20.877  1.00  0.77           H  
ATOM   4867  HA  ARG A 325      -4.200  -6.772 -22.320  1.00  0.77           H  
ATOM   4868 1HB  ARG A 325      -6.089  -5.640 -20.204  1.00  0.77           H  
ATOM   4869 2HB  ARG A 325      -6.055  -5.282 -21.898  1.00  0.77           H  
ATOM   4870 1HG  ARG A 325      -6.743  -8.017 -20.805  1.00  0.77           H  
ATOM   4871 2HG  ARG A 325      -7.891  -6.759 -21.313  1.00  0.77           H  
ATOM   4872 1HD  ARG A 325      -7.053  -6.822 -23.504  1.00  0.77           H  
ATOM   4873 2HD  ARG A 325      -5.751  -7.929 -22.994  1.00  0.77           H  
ATOM   4874  HE  ARG A 325      -7.222  -9.671 -22.906  1.00  0.77           H  
ATOM   4875 1HH1 ARG A 325      -8.858  -6.635 -23.416  1.00  0.77           H  
ATOM   4876 2HH1 ARG A 325     -10.394  -7.319 -23.918  1.00  0.77           H  
ATOM   4877 1HH2 ARG A 325      -9.208 -10.644 -23.533  1.00  0.77           H  
ATOM   4878 2HH2 ARG A 325     -10.588  -9.641 -23.941  1.00  0.77           H  
ATOM   4879  N   GLU A 326      -2.585  -5.474 -20.047  1.00  0.77           N  
ATOM   4880  CA  GLU A 326      -1.574  -4.516 -19.599  1.00  0.77           C  
ATOM   4881  C   GLU A 326      -0.258  -5.247 -19.488  1.00  0.77           C  
ATOM   4882  O   GLU A 326      -0.238  -6.479 -19.448  1.00  0.77           O  
ATOM   4883  CB  GLU A 326      -1.948  -3.815 -18.281  1.00  0.77           C  
ATOM   4884  CG  GLU A 326      -3.055  -2.831 -18.467  1.00  0.77           C  
ATOM   4885  CD  GLU A 326      -3.423  -2.041 -17.286  1.00  0.77           C  
ATOM   4886  OE1 GLU A 326      -3.133  -0.864 -17.261  1.00  0.77           O  
ATOM   4887  OE2 GLU A 326      -4.000  -2.595 -16.393  1.00  0.77           O  
ATOM   4888  H   GLU A 326      -2.543  -6.400 -19.654  1.00  0.77           H  
ATOM   4889  HA  GLU A 326      -1.462  -3.742 -20.359  1.00  0.77           H  
ATOM   4890 1HB  GLU A 326      -2.267  -4.548 -17.546  1.00  0.77           H  
ATOM   4891 2HB  GLU A 326      -1.082  -3.306 -17.875  1.00  0.77           H  
ATOM   4892 1HG  GLU A 326      -2.774  -2.155 -19.271  1.00  0.77           H  
ATOM   4893 2HG  GLU A 326      -3.929  -3.386 -18.779  1.00  0.77           H  
ATOM   4894  N   LYS A 327       0.849  -4.523 -19.471  1.00  0.76           N  
ATOM   4895  CA  LYS A 327       2.109  -5.231 -19.326  1.00  0.76           C  
ATOM   4896  C   LYS A 327       2.081  -5.902 -17.973  1.00  0.76           C  
ATOM   4897  O   LYS A 327       1.500  -5.362 -17.032  1.00  0.76           O  
ATOM   4898  CB  LYS A 327       3.314  -4.310 -19.445  1.00  0.76           C  
ATOM   4899  CG  LYS A 327       3.402  -3.593 -20.778  1.00  0.76           C  
ATOM   4900  CD  LYS A 327       3.441  -4.555 -21.953  1.00  0.76           C  
ATOM   4901  CE  LYS A 327       3.731  -3.806 -23.217  1.00  0.76           C  
ATOM   4902  NZ  LYS A 327       2.800  -2.719 -23.405  1.00  0.76           N  
ATOM   4903  H   LYS A 327       0.818  -3.513 -19.530  1.00  0.76           H  
ATOM   4904  HA  LYS A 327       2.186  -6.001 -20.089  1.00  0.76           H  
ATOM   4905 1HB  LYS A 327       3.286  -3.571 -18.650  1.00  0.76           H  
ATOM   4906 2HB  LYS A 327       4.228  -4.895 -19.310  1.00  0.76           H  
ATOM   4907 1HG  LYS A 327       2.530  -2.953 -20.895  1.00  0.76           H  
ATOM   4908 2HG  LYS A 327       4.295  -2.961 -20.802  1.00  0.76           H  
ATOM   4909 1HD  LYS A 327       4.217  -5.291 -21.798  1.00  0.76           H  
ATOM   4910 2HD  LYS A 327       2.487  -5.072 -22.051  1.00  0.76           H  
ATOM   4911 1HE  LYS A 327       4.724  -3.417 -23.174  1.00  0.76           H  
ATOM   4912 2HE  LYS A 327       3.652  -4.476 -24.069  1.00  0.76           H  
ATOM   4913 1HZ  LYS A 327       3.032  -2.232 -24.264  1.00  0.76           H  
ATOM   4914 2HZ  LYS A 327       1.865  -3.081 -23.461  1.00  0.76           H  
ATOM   4915 3HZ  LYS A 327       2.863  -2.069 -22.623  1.00  0.76           H  
ATOM   4916  N   ASP A 328       2.655  -7.090 -17.885  1.00  0.74           N  
ATOM   4917  CA  ASP A 328       2.693  -7.815 -16.632  1.00  0.74           C  
ATOM   4918  C   ASP A 328       3.949  -8.636 -16.465  1.00  0.74           C  
ATOM   4919  O   ASP A 328       4.048  -9.772 -16.937  1.00  0.74           O  
ATOM   4920  CB  ASP A 328       1.445  -8.688 -16.507  1.00  0.74           C  
ATOM   4921  CG  ASP A 328       1.376  -9.497 -15.231  1.00  0.74           C  
ATOM   4922  OD1 ASP A 328       2.342  -9.532 -14.537  1.00  0.74           O  
ATOM   4923  OD2 ASP A 328       0.388 -10.140 -14.974  1.00  0.74           O  
ATOM   4924  H   ASP A 328       3.129  -7.481 -18.696  1.00  0.74           H  
ATOM   4925  HA  ASP A 328       2.672  -7.087 -15.821  1.00  0.74           H  
ATOM   4926 1HB  ASP A 328       0.570  -8.042 -16.545  1.00  0.74           H  
ATOM   4927 2HB  ASP A 328       1.383  -9.363 -17.360  1.00  0.74           H  
ATOM   4928  N   GLY A 329       4.880  -8.062 -15.736  1.00  0.71           N  
ATOM   4929  CA  GLY A 329       6.159  -8.646 -15.450  1.00  0.71           C  
ATOM   4930  C   GLY A 329       6.025  -9.947 -14.694  1.00  0.71           C  
ATOM   4931  O   GLY A 329       6.755 -10.897 -14.972  1.00  0.71           O  
ATOM   4932  H   GLY A 329       4.705  -7.130 -15.381  1.00  0.71           H  
ATOM   4933 1HA  GLY A 329       6.695  -8.796 -16.379  1.00  0.71           H  
ATOM   4934 2HA  GLY A 329       6.720  -7.932 -14.854  1.00  0.71           H  
ATOM   4935  N   LEU A 330       5.071 -10.026 -13.756  1.00  0.69           N  
ATOM   4936  CA  LEU A 330       4.897 -11.277 -13.001  1.00  0.69           C  
ATOM   4937  C   LEU A 330       4.522 -12.388 -13.979  1.00  0.69           C  
ATOM   4938  O   LEU A 330       5.060 -13.500 -13.916  1.00  0.69           O  
ATOM   4939  CB  LEU A 330       3.791 -11.134 -11.935  1.00  0.69           C  
ATOM   4940  CG  LEU A 330       4.073 -10.238 -10.714  1.00  0.69           C  
ATOM   4941  CD1 LEU A 330       2.768 -10.020  -9.939  1.00  0.69           C  
ATOM   4942  CD2 LEU A 330       5.082 -10.919  -9.817  1.00  0.69           C  
ATOM   4943  H   LEU A 330       4.490  -9.199 -13.584  1.00  0.69           H  
ATOM   4944  HA  LEU A 330       5.831 -11.539 -12.517  1.00  0.69           H  
ATOM   4945 1HB  LEU A 330       2.925 -10.705 -12.428  1.00  0.69           H  
ATOM   4946 2HB  LEU A 330       3.518 -12.125 -11.577  1.00  0.69           H  
ATOM   4947  HG  LEU A 330       4.454  -9.272 -11.049  1.00  0.69           H  
ATOM   4948 1HD1 LEU A 330       2.946  -9.388  -9.082  1.00  0.69           H  
ATOM   4949 2HD1 LEU A 330       2.035  -9.541 -10.594  1.00  0.69           H  
ATOM   4950 3HD1 LEU A 330       2.389 -10.975  -9.609  1.00  0.69           H  
ATOM   4951 1HD2 LEU A 330       5.282 -10.303  -8.954  1.00  0.69           H  
ATOM   4952 2HD2 LEU A 330       4.687 -11.879  -9.487  1.00  0.69           H  
ATOM   4953 3HD2 LEU A 330       5.993 -11.077 -10.363  1.00  0.69           H  
ATOM   4954  N   TRP A 331       3.645 -12.068 -14.933  1.00  0.67           N  
ATOM   4955  CA  TRP A 331       3.253 -13.047 -15.949  1.00  0.67           C  
ATOM   4956  C   TRP A 331       4.480 -13.435 -16.762  1.00  0.67           C  
ATOM   4957  O   TRP A 331       4.737 -14.614 -16.990  1.00  0.67           O  
ATOM   4958  CB  TRP A 331       2.187 -12.485 -16.915  1.00  0.67           C  
ATOM   4959  CG  TRP A 331       1.720 -13.443 -18.000  1.00  0.67           C  
ATOM   4960  CD1 TRP A 331       0.668 -14.302 -17.926  1.00  0.67           C  
ATOM   4961  CD2 TRP A 331       2.323 -13.670 -19.318  1.00  0.67           C  
ATOM   4962  NE1 TRP A 331       0.580 -15.044 -19.092  1.00  0.67           N  
ATOM   4963  CE2 TRP A 331       1.589 -14.684 -19.933  1.00  0.67           C  
ATOM   4964  CE3 TRP A 331       3.414 -13.112 -20.001  1.00  0.67           C  
ATOM   4965  CZ2 TRP A 331       1.918 -15.172 -21.181  1.00  0.67           C  
ATOM   4966  CZ3 TRP A 331       3.738 -13.600 -21.252  1.00  0.67           C  
ATOM   4967  CH2 TRP A 331       3.013 -14.608 -21.820  1.00  0.67           C  
ATOM   4968  H   TRP A 331       3.236 -11.125 -14.921  1.00  0.67           H  
ATOM   4969  HA  TRP A 331       2.860 -13.932 -15.452  1.00  0.67           H  
ATOM   4970 1HB  TRP A 331       1.314 -12.177 -16.339  1.00  0.67           H  
ATOM   4971 2HB  TRP A 331       2.571 -11.607 -17.404  1.00  0.67           H  
ATOM   4972  HD1 TRP A 331      -0.000 -14.398 -17.070  1.00  0.67           H  
ATOM   4973  HE1 TRP A 331      -0.105 -15.759 -19.288  1.00  0.67           H  
ATOM   4974  HE3 TRP A 331       3.993 -12.313 -19.555  1.00  0.67           H  
ATOM   4975  HZ2 TRP A 331       1.350 -15.972 -21.655  1.00  0.67           H  
ATOM   4976  HZ3 TRP A 331       4.587 -13.161 -21.770  1.00  0.67           H  
ATOM   4977  HH2 TRP A 331       3.295 -14.974 -22.794  1.00  0.67           H  
ATOM   4978  N   ALA A 332       5.244 -12.426 -17.190  1.00  0.65           N  
ATOM   4979  CA  ALA A 332       6.420 -12.624 -18.030  1.00  0.65           C  
ATOM   4980  C   ALA A 332       7.490 -13.486 -17.378  1.00  0.65           C  
ATOM   4981  O   ALA A 332       8.078 -14.351 -18.034  1.00  0.65           O  
ATOM   4982  CB  ALA A 332       7.000 -11.279 -18.372  1.00  0.65           C  
ATOM   4983  H   ALA A 332       4.964 -11.473 -16.947  1.00  0.65           H  
ATOM   4984  HA  ALA A 332       6.102 -13.122 -18.942  1.00  0.65           H  
ATOM   4985 1HB  ALA A 332       7.853 -11.399 -19.035  1.00  0.65           H  
ATOM   4986 2HB  ALA A 332       6.233 -10.677 -18.859  1.00  0.65           H  
ATOM   4987 3HB  ALA A 332       7.318 -10.788 -17.466  1.00  0.65           H  
ATOM   4988  N   VAL A 333       7.720 -13.291 -16.083  1.00  0.64           N  
ATOM   4989  CA  VAL A 333       8.700 -14.097 -15.379  1.00  0.64           C  
ATOM   4990  C   VAL A 333       8.213 -15.522 -15.268  1.00  0.64           C  
ATOM   4991  O   VAL A 333       8.989 -16.448 -15.492  1.00  0.64           O  
ATOM   4992  CB  VAL A 333       9.074 -13.494 -14.019  1.00  0.64           C  
ATOM   4993  CG1 VAL A 333       9.946 -14.471 -13.217  1.00  0.64           C  
ATOM   4994  CG2 VAL A 333       9.887 -12.225 -14.295  1.00  0.64           C  
ATOM   4995  H   VAL A 333       7.218 -12.553 -15.591  1.00  0.64           H  
ATOM   4996  HA  VAL A 333       9.614 -14.104 -15.971  1.00  0.64           H  
ATOM   4997  HB  VAL A 333       8.169 -13.270 -13.449  1.00  0.64           H  
ATOM   4998 1HG1 VAL A 333      10.219 -14.016 -12.265  1.00  0.64           H  
ATOM   4999 2HG1 VAL A 333       9.386 -15.391 -13.035  1.00  0.64           H  
ATOM   5000 3HG1 VAL A 333      10.851 -14.701 -13.782  1.00  0.64           H  
ATOM   5001 1HG2 VAL A 333      10.200 -11.764 -13.374  1.00  0.64           H  
ATOM   5002 2HG2 VAL A 333      10.768 -12.486 -14.870  1.00  0.64           H  
ATOM   5003 3HG2 VAL A 333       9.276 -11.528 -14.864  1.00  0.64           H  
ATOM   5004  N   LEU A 334       6.935 -15.711 -14.943  1.00  0.63           N  
ATOM   5005  CA  LEU A 334       6.370 -17.050 -14.880  1.00  0.63           C  
ATOM   5006  C   LEU A 334       6.399 -17.715 -16.259  1.00  0.63           C  
ATOM   5007  O   LEU A 334       6.637 -18.923 -16.368  1.00  0.63           O  
ATOM   5008  CB  LEU A 334       4.961 -16.973 -14.325  1.00  0.63           C  
ATOM   5009  CG  LEU A 334       4.874 -16.630 -12.875  1.00  0.63           C  
ATOM   5010  CD1 LEU A 334       3.472 -16.367 -12.540  1.00  0.63           C  
ATOM   5011  CD2 LEU A 334       5.404 -17.795 -12.054  1.00  0.63           C  
ATOM   5012  H   LEU A 334       6.329 -14.911 -14.743  1.00  0.63           H  
ATOM   5013  HA  LEU A 334       6.971 -17.643 -14.197  1.00  0.63           H  
ATOM   5014 1HB  LEU A 334       4.420 -16.207 -14.876  1.00  0.63           H  
ATOM   5015 2HB  LEU A 334       4.472 -17.931 -14.480  1.00  0.63           H  
ATOM   5016  HG  LEU A 334       5.458 -15.732 -12.672  1.00  0.63           H  
ATOM   5017 1HD1 LEU A 334       3.405 -16.109 -11.499  1.00  0.63           H  
ATOM   5018 2HD1 LEU A 334       3.111 -15.534 -13.145  1.00  0.63           H  
ATOM   5019 3HD1 LEU A 334       2.878 -17.254 -12.744  1.00  0.63           H  
ATOM   5020 1HD2 LEU A 334       5.337 -17.553 -10.996  1.00  0.63           H  
ATOM   5021 2HD2 LEU A 334       4.805 -18.680 -12.262  1.00  0.63           H  
ATOM   5022 3HD2 LEU A 334       6.443 -17.985 -12.318  1.00  0.63           H  
ATOM   5023  N   ALA A 335       6.171 -16.935 -17.321  1.00  0.62           N  
ATOM   5024  CA  ALA A 335       6.240 -17.468 -18.673  1.00  0.62           C  
ATOM   5025  C   ALA A 335       7.654 -17.947 -18.938  1.00  0.62           C  
ATOM   5026  O   ALA A 335       7.859 -19.069 -19.401  1.00  0.62           O  
ATOM   5027  CB  ALA A 335       5.811 -16.401 -19.668  1.00  0.62           C  
ATOM   5028  H   ALA A 335       5.930 -15.957 -17.185  1.00  0.62           H  
ATOM   5029  HA  ALA A 335       5.594 -18.334 -18.747  1.00  0.62           H  
ATOM   5030 1HB  ALA A 335       5.866 -16.770 -20.666  1.00  0.62           H  
ATOM   5031 2HB  ALA A 335       4.792 -16.087 -19.450  1.00  0.62           H  
ATOM   5032 3HB  ALA A 335       6.468 -15.552 -19.577  1.00  0.62           H  
ATOM   5033  N   TRP A 336       8.642 -17.146 -18.553  1.00  0.62           N  
ATOM   5034  CA  TRP A 336      10.026 -17.539 -18.735  1.00  0.62           C  
ATOM   5035  C   TRP A 336      10.282 -18.821 -17.935  1.00  0.62           C  
ATOM   5036  O   TRP A 336      10.918 -19.758 -18.421  1.00  0.62           O  
ATOM   5037  CB  TRP A 336      11.007 -16.446 -18.331  1.00  0.62           C  
ATOM   5038  CG  TRP A 336      12.403 -16.809 -18.769  1.00  0.62           C  
ATOM   5039  CD1 TRP A 336      13.250 -17.598 -18.117  1.00  0.62           C  
ATOM   5040  CD2 TRP A 336      13.111 -16.381 -19.978  1.00  0.62           C  
ATOM   5041  NE1 TRP A 336      14.418 -17.732 -18.827  1.00  0.62           N  
ATOM   5042  CE2 TRP A 336      14.349 -16.996 -19.954  1.00  0.62           C  
ATOM   5043  CE3 TRP A 336      12.792 -15.544 -21.052  1.00  0.62           C  
ATOM   5044  CZ2 TRP A 336      15.284 -16.822 -20.963  1.00  0.62           C  
ATOM   5045  CZ3 TRP A 336      13.746 -15.366 -22.047  1.00  0.62           C  
ATOM   5046  CH2 TRP A 336      14.959 -15.993 -21.996  1.00  0.62           C  
ATOM   5047  H   TRP A 336       8.431 -16.223 -18.169  1.00  0.62           H  
ATOM   5048  HA  TRP A 336      10.192 -17.754 -19.786  1.00  0.62           H  
ATOM   5049 1HB  TRP A 336      10.709 -15.506 -18.794  1.00  0.62           H  
ATOM   5050 2HB  TRP A 336      10.992 -16.308 -17.248  1.00  0.62           H  
ATOM   5051  HD1 TRP A 336      13.027 -18.074 -17.171  1.00  0.62           H  
ATOM   5052  HE1 TRP A 336      15.214 -18.285 -18.554  1.00  0.62           H  
ATOM   5053  HE3 TRP A 336      11.824 -15.038 -21.107  1.00  0.62           H  
ATOM   5054  HZ2 TRP A 336      16.256 -17.310 -20.949  1.00  0.62           H  
ATOM   5055  HZ3 TRP A 336      13.510 -14.715 -22.876  1.00  0.62           H  
ATOM   5056  HH2 TRP A 336      15.679 -15.831 -22.796  1.00  0.62           H  
ATOM   5057  N   LEU A 337       9.844 -18.832 -16.670  1.00  0.62           N  
ATOM   5058  CA  LEU A 337      10.043 -19.961 -15.772  1.00  0.62           C  
ATOM   5059  C   LEU A 337       9.382 -21.233 -16.353  1.00  0.62           C  
ATOM   5060  O   LEU A 337       9.926 -22.329 -16.214  1.00  0.62           O  
ATOM   5061  CB  LEU A 337       9.461 -19.609 -14.388  1.00  0.62           C  
ATOM   5062  CG  LEU A 337       9.810 -20.485 -13.199  1.00  0.62           C  
ATOM   5063  CD1 LEU A 337      11.226 -20.409 -12.962  1.00  0.62           C  
ATOM   5064  CD2 LEU A 337       9.026 -20.013 -11.977  1.00  0.62           C  
ATOM   5065  H   LEU A 337       9.350 -18.017 -16.317  1.00  0.62           H  
ATOM   5066  HA  LEU A 337      11.098 -20.143 -15.674  1.00  0.62           H  
ATOM   5067 1HB  LEU A 337       9.767 -18.593 -14.142  1.00  0.62           H  
ATOM   5068 2HB  LEU A 337       8.379 -19.611 -14.478  1.00  0.62           H  
ATOM   5069  HG  LEU A 337       9.593 -21.519 -13.420  1.00  0.62           H  
ATOM   5070 1HD1 LEU A 337      11.466 -21.039 -12.118  1.00  0.62           H  
ATOM   5071 2HD1 LEU A 337      11.761 -20.746 -13.839  1.00  0.62           H  
ATOM   5072 3HD1 LEU A 337      11.483 -19.381 -12.745  1.00  0.62           H  
ATOM   5073 1HD2 LEU A 337       9.275 -20.636 -11.140  1.00  0.62           H  
ATOM   5074 2HD2 LEU A 337       9.284 -18.977 -11.758  1.00  0.62           H  
ATOM   5075 3HD2 LEU A 337       7.962 -20.081 -12.168  1.00  0.62           H  
ATOM   5076  N   SER A 338       8.231 -21.086 -17.043  1.00  0.63           N  
ATOM   5077  CA  SER A 338       7.540 -22.219 -17.678  1.00  0.63           C  
ATOM   5078  C   SER A 338       8.416 -22.787 -18.779  1.00  0.63           C  
ATOM   5079  O   SER A 338       8.548 -24.010 -18.931  1.00  0.63           O  
ATOM   5080  CB  SER A 338       6.190 -21.788 -18.255  1.00  0.63           C  
ATOM   5081  OG  SER A 338       5.301 -21.392 -17.251  1.00  0.63           O  
ATOM   5082  H   SER A 338       7.802 -20.164 -17.096  1.00  0.63           H  
ATOM   5083  HA  SER A 338       7.377 -23.002 -16.944  1.00  0.63           H  
ATOM   5084 1HB  SER A 338       6.339 -20.970 -18.950  1.00  0.63           H  
ATOM   5085 2HB  SER A 338       5.757 -22.613 -18.825  1.00  0.63           H  
ATOM   5086  HG  SER A 338       5.744 -20.644 -16.789  1.00  0.63           H  
ATOM   5087  N   ILE A 339       9.062 -21.888 -19.514  1.00  0.65           N  
ATOM   5088  CA  ILE A 339       9.948 -22.261 -20.598  1.00  0.65           C  
ATOM   5089  C   ILE A 339      11.168 -23.001 -20.012  1.00  0.65           C  
ATOM   5090  O   ILE A 339      11.539 -24.077 -20.495  1.00  0.65           O  
ATOM   5091  CB  ILE A 339      10.321 -20.994 -21.397  1.00  0.65           C  
ATOM   5092  CG1 ILE A 339       9.049 -20.474 -22.072  1.00  0.65           C  
ATOM   5093  CG2 ILE A 339      11.351 -21.314 -22.440  1.00  0.65           C  
ATOM   5094  CD1 ILE A 339       9.135 -19.098 -22.636  1.00  0.65           C  
ATOM   5095  H   ILE A 339       8.890 -20.896 -19.337  1.00  0.65           H  
ATOM   5096  HA  ILE A 339       9.419 -22.936 -21.268  1.00  0.65           H  
ATOM   5097  HB  ILE A 339      10.700 -20.232 -20.742  1.00  0.65           H  
ATOM   5098 1HG1 ILE A 339       8.801 -21.142 -22.872  1.00  0.65           H  
ATOM   5099 2HG1 ILE A 339       8.240 -20.499 -21.349  1.00  0.65           H  
ATOM   5100 1HG2 ILE A 339      11.597 -20.418 -23.008  1.00  0.65           H  
ATOM   5101 2HG2 ILE A 339      12.226 -21.684 -21.948  1.00  0.65           H  
ATOM   5102 3HG2 ILE A 339      10.954 -22.072 -23.109  1.00  0.65           H  
ATOM   5103 1HD1 ILE A 339       8.171 -18.871 -23.073  1.00  0.65           H  
ATOM   5104 2HD1 ILE A 339       9.355 -18.391 -21.846  1.00  0.65           H  
ATOM   5105 3HD1 ILE A 339       9.912 -19.056 -23.388  1.00  0.65           H  
ATOM   5106  N   LEU A 340      11.748 -22.476 -18.916  1.00  0.67           N  
ATOM   5107  CA  LEU A 340      12.885 -23.147 -18.260  1.00  0.67           C  
ATOM   5108  C   LEU A 340      12.469 -24.542 -17.765  1.00  0.67           C  
ATOM   5109  O   LEU A 340      13.200 -25.526 -17.952  1.00  0.67           O  
ATOM   5110  CB  LEU A 340      13.353 -22.344 -17.010  1.00  0.67           C  
ATOM   5111  CG  LEU A 340      14.066 -20.978 -17.181  1.00  0.67           C  
ATOM   5112  CD1 LEU A 340      14.164 -20.260 -15.850  1.00  0.67           C  
ATOM   5113  CD2 LEU A 340      15.447 -21.165 -17.578  1.00  0.67           C  
ATOM   5114  H   LEU A 340      11.404 -21.583 -18.560  1.00  0.67           H  
ATOM   5115  HA  LEU A 340      13.702 -23.254 -18.968  1.00  0.67           H  
ATOM   5116 1HB  LEU A 340      12.485 -22.164 -16.393  1.00  0.67           H  
ATOM   5117 2HB  LEU A 340      14.036 -22.985 -16.453  1.00  0.67           H  
ATOM   5118  HG  LEU A 340      13.524 -20.389 -17.911  1.00  0.67           H  
ATOM   5119 1HD1 LEU A 340      14.687 -19.316 -15.984  1.00  0.67           H  
ATOM   5120 2HD1 LEU A 340      13.206 -20.066 -15.458  1.00  0.67           H  
ATOM   5121 3HD1 LEU A 340      14.719 -20.880 -15.149  1.00  0.67           H  
ATOM   5122 1HD2 LEU A 340      15.907 -20.199 -17.674  1.00  0.67           H  
ATOM   5123 2HD2 LEU A 340      15.948 -21.728 -16.801  1.00  0.67           H  
ATOM   5124 3HD2 LEU A 340      15.518 -21.697 -18.502  1.00  0.67           H  
ATOM   5125  N   ALA A 341      11.263 -24.625 -17.166  1.00  0.70           N  
ATOM   5126  CA  ALA A 341      10.696 -25.859 -16.606  1.00  0.70           C  
ATOM   5127  C   ALA A 341      10.444 -26.925 -17.648  1.00  0.70           C  
ATOM   5128  O   ALA A 341      10.689 -28.116 -17.410  1.00  0.70           O  
ATOM   5129  CB  ALA A 341       9.393 -25.547 -15.882  1.00  0.70           C  
ATOM   5130  H   ALA A 341      10.724 -23.772 -17.046  1.00  0.70           H  
ATOM   5131  HA  ALA A 341      11.394 -26.258 -15.896  1.00  0.70           H  
ATOM   5132 1HB  ALA A 341       9.000 -26.457 -15.435  1.00  0.70           H  
ATOM   5133 2HB  ALA A 341       9.569 -24.811 -15.103  1.00  0.70           H  
ATOM   5134 3HB  ALA A 341       8.673 -25.152 -16.588  1.00  0.70           H  
ATOM   5135  N   THR A 342       9.972 -26.502 -18.810  1.00  0.73           N  
ATOM   5136  CA  THR A 342       9.659 -27.402 -19.900  1.00  0.73           C  
ATOM   5137  C   THR A 342      10.916 -27.918 -20.581  1.00  0.73           C  
ATOM   5138  O   THR A 342      11.039 -29.114 -20.859  1.00  0.73           O  
ATOM   5139  CB  THR A 342       8.776 -26.682 -20.924  1.00  0.73           C  
ATOM   5140  OG1 THR A 342       7.574 -26.250 -20.276  1.00  0.73           O  
ATOM   5141  CG2 THR A 342       8.434 -27.590 -22.097  1.00  0.73           C  
ATOM   5142  H   THR A 342       9.772 -25.509 -18.930  1.00  0.73           H  
ATOM   5143  HA  THR A 342       9.109 -28.251 -19.500  1.00  0.73           H  
ATOM   5144  HB  THR A 342       9.307 -25.800 -21.294  1.00  0.73           H  
ATOM   5145  HG1 THR A 342       7.795 -25.490 -19.680  1.00  0.73           H  
ATOM   5146 1HG2 THR A 342       7.809 -27.049 -22.804  1.00  0.73           H  
ATOM   5147 2HG2 THR A 342       9.354 -27.904 -22.590  1.00  0.73           H  
ATOM   5148 3HG2 THR A 342       7.899 -28.466 -21.734  1.00  0.73           H  
ATOM   5149  N   ARG A 343      11.847 -27.008 -20.852  1.00  0.75           N  
ATOM   5150  CA  ARG A 343      13.076 -27.316 -21.564  1.00  0.75           C  
ATOM   5151  C   ARG A 343      14.169 -27.925 -20.672  1.00  0.75           C  
ATOM   5152  O   ARG A 343      15.081 -28.579 -21.176  1.00  0.75           O  
ATOM   5153  CB  ARG A 343      13.603 -26.033 -22.194  1.00  0.75           C  
ATOM   5154  CG  ARG A 343      12.715 -25.419 -23.306  1.00  0.75           C  
ATOM   5155  CD  ARG A 343      13.199 -24.056 -23.655  1.00  0.75           C  
ATOM   5156  NE  ARG A 343      14.481 -24.041 -24.304  1.00  0.75           N  
ATOM   5157  CZ  ARG A 343      14.719 -23.947 -25.623  1.00  0.75           C  
ATOM   5158  NH1 ARG A 343      13.762 -23.799 -26.521  1.00  0.75           N  
ATOM   5159  NH2 ARG A 343      15.970 -23.990 -25.995  1.00  0.75           N  
ATOM   5160  H   ARG A 343      11.685 -26.034 -20.586  1.00  0.75           H  
ATOM   5161  HA  ARG A 343      12.839 -28.028 -22.355  1.00  0.75           H  
ATOM   5162 1HB  ARG A 343      13.728 -25.277 -21.415  1.00  0.75           H  
ATOM   5163 2HB  ARG A 343      14.581 -26.216 -22.625  1.00  0.75           H  
ATOM   5164 1HG  ARG A 343      12.738 -26.045 -24.196  1.00  0.75           H  
ATOM   5165 2HG  ARG A 343      11.687 -25.333 -22.941  1.00  0.75           H  
ATOM   5166 1HD  ARG A 343      12.483 -23.566 -24.304  1.00  0.75           H  
ATOM   5167 2HD  ARG A 343      13.295 -23.503 -22.734  1.00  0.75           H  
ATOM   5168  HE  ARG A 343      15.312 -24.160 -23.720  1.00  0.75           H  
ATOM   5169 1HH1 ARG A 343      12.782 -23.726 -26.251  1.00  0.75           H  
ATOM   5170 2HH1 ARG A 343      14.006 -23.728 -27.499  1.00  0.75           H  
ATOM   5171 1HH2 ARG A 343      16.676 -24.105 -25.267  1.00  0.75           H  
ATOM   5172 2HH2 ARG A 343      16.243 -23.905 -26.984  1.00  0.75           H  
ATOM   5173  N   LYS A 344      14.070 -27.729 -19.347  1.00  0.76           N  
ATOM   5174  CA  LYS A 344      15.085 -28.163 -18.378  1.00  0.76           C  
ATOM   5175  C   LYS A 344      16.425 -27.515 -18.708  1.00  0.76           C  
ATOM   5176  O   LYS A 344      17.464 -28.175 -18.799  1.00  0.76           O  
ATOM   5177  CB  LYS A 344      15.211 -29.691 -18.322  1.00  0.76           C  
ATOM   5178  CG  LYS A 344      13.907 -30.425 -17.991  1.00  0.76           C  
ATOM   5179  CD  LYS A 344      13.440 -30.101 -16.577  1.00  0.76           C  
ATOM   5180  CE  LYS A 344      12.260 -30.971 -16.153  1.00  0.76           C  
ATOM   5181  NZ  LYS A 344      11.110 -30.799 -17.067  1.00  0.76           N  
ATOM   5182  H   LYS A 344      13.295 -27.185 -18.980  1.00  0.76           H  
ATOM   5183  HA  LYS A 344      14.782 -27.812 -17.389  1.00  0.76           H  
ATOM   5184 1HB  LYS A 344      15.583 -30.072 -19.270  1.00  0.76           H  
ATOM   5185 2HB  LYS A 344      15.941 -29.961 -17.560  1.00  0.76           H  
ATOM   5186 1HG  LYS A 344      13.126 -30.113 -18.694  1.00  0.76           H  
ATOM   5187 2HG  LYS A 344      14.050 -31.499 -18.088  1.00  0.76           H  
ATOM   5188 1HD  LYS A 344      14.263 -30.240 -15.874  1.00  0.76           H  
ATOM   5189 2HD  LYS A 344      13.125 -29.052 -16.543  1.00  0.76           H  
ATOM   5190 1HE  LYS A 344      12.553 -32.018 -16.135  1.00  0.76           H  
ATOM   5191 2HE  LYS A 344      11.954 -30.671 -15.148  1.00  0.76           H  
ATOM   5192 1HZ  LYS A 344      10.333 -31.358 -16.756  1.00  0.76           H  
ATOM   5193 2HZ  LYS A 344      10.846 -29.805 -17.082  1.00  0.76           H  
ATOM   5194 3HZ  LYS A 344      11.373 -31.077 -17.999  1.00  0.76           H  
ATOM   5195  N   GLN A 345      16.362 -26.204 -18.912  1.00  0.76           N  
ATOM   5196  CA  GLN A 345      17.515 -25.382 -19.285  1.00  0.76           C  
ATOM   5197  C   GLN A 345      17.656 -24.130 -18.442  1.00  0.76           C  
ATOM   5198  O   GLN A 345      16.727 -23.776 -17.729  1.00  0.76           O  
ATOM   5199  CB  GLN A 345      17.447 -24.987 -20.753  1.00  0.76           C  
ATOM   5200  CG  GLN A 345      17.591 -26.117 -21.730  1.00  0.76           C  
ATOM   5201  CD  GLN A 345      17.661 -25.611 -23.147  1.00  0.76           C  
ATOM   5202  OE1 GLN A 345      17.068 -24.573 -23.474  1.00  0.76           O  
ATOM   5203  NE2 GLN A 345      18.392 -26.327 -23.997  1.00  0.76           N  
ATOM   5204  H   GLN A 345      15.443 -25.776 -18.779  1.00  0.76           H  
ATOM   5205  HA  GLN A 345      18.417 -25.975 -19.139  1.00  0.76           H  
ATOM   5206 1HB  GLN A 345      16.487 -24.507 -20.946  1.00  0.76           H  
ATOM   5207 2HB  GLN A 345      18.193 -24.271 -20.955  1.00  0.76           H  
ATOM   5208 1HG  GLN A 345      18.511 -26.658 -21.507  1.00  0.76           H  
ATOM   5209 2HG  GLN A 345      16.747 -26.781 -21.646  1.00  0.76           H  
ATOM   5210 1HE2 GLN A 345      18.492 -26.047 -24.957  1.00  0.76           H  
ATOM   5211 2HE2 GLN A 345      18.848 -27.159 -23.675  1.00  0.76           H  
ATOM   5212  N   SER A 346      18.840 -23.493 -18.473  1.00  0.74           N  
ATOM   5213  CA  SER A 346      19.045 -22.206 -17.794  1.00  0.74           C  
ATOM   5214  C   SER A 346      18.612 -21.037 -18.678  1.00  0.74           C  
ATOM   5215  O   SER A 346      18.385 -21.206 -19.876  1.00  0.74           O  
ATOM   5216  CB  SER A 346      20.498 -21.998 -17.439  1.00  0.74           C  
ATOM   5217  OG  SER A 346      21.268 -21.819 -18.606  1.00  0.74           O  
ATOM   5218  H   SER A 346      19.622 -23.861 -19.040  1.00  0.74           H  
ATOM   5219  HA  SER A 346      18.448 -22.194 -16.881  1.00  0.74           H  
ATOM   5220 1HB  SER A 346      20.597 -21.125 -16.796  1.00  0.74           H  
ATOM   5221 2HB  SER A 346      20.868 -22.859 -16.886  1.00  0.74           H  
ATOM   5222  HG  SER A 346      21.330 -22.714 -19.017  1.00  0.74           H  
ATOM   5223  N   VAL A 347      18.581 -19.831 -18.112  1.00  0.72           N  
ATOM   5224  CA  VAL A 347      18.212 -18.640 -18.881  1.00  0.72           C  
ATOM   5225  C   VAL A 347      19.149 -18.449 -20.054  1.00  0.72           C  
ATOM   5226  O   VAL A 347      18.723 -18.135 -21.168  1.00  0.72           O  
ATOM   5227  CB  VAL A 347      18.349 -17.385 -17.998  1.00  0.72           C  
ATOM   5228  CG1 VAL A 347      18.184 -16.104 -18.812  1.00  0.72           C  
ATOM   5229  CG2 VAL A 347      17.355 -17.427 -16.878  1.00  0.72           C  
ATOM   5230  H   VAL A 347      18.786 -19.744 -17.127  1.00  0.72           H  
ATOM   5231  HA  VAL A 347      17.193 -18.753 -19.245  1.00  0.72           H  
ATOM   5232  HB  VAL A 347      19.351 -17.374 -17.587  1.00  0.72           H  
ATOM   5233 1HG1 VAL A 347      18.324 -15.241 -18.160  1.00  0.72           H  
ATOM   5234 2HG1 VAL A 347      18.926 -16.073 -19.611  1.00  0.72           H  
ATOM   5235 3HG1 VAL A 347      17.205 -16.060 -19.232  1.00  0.72           H  
ATOM   5236 1HG2 VAL A 347      17.497 -16.546 -16.253  1.00  0.72           H  
ATOM   5237 2HG2 VAL A 347      16.369 -17.424 -17.251  1.00  0.72           H  
ATOM   5238 3HG2 VAL A 347      17.512 -18.327 -16.294  1.00  0.72           H  
ATOM   5239  N   GLU A 348      20.437 -18.619 -19.776  1.00  0.70           N  
ATOM   5240  CA  GLU A 348      21.501 -18.447 -20.747  1.00  0.70           C  
ATOM   5241  C   GLU A 348      21.426 -19.475 -21.859  1.00  0.70           C  
ATOM   5242  O   GLU A 348      21.700 -19.158 -23.016  1.00  0.70           O  
ATOM   5243  CB  GLU A 348      22.839 -18.493 -20.023  1.00  0.70           C  
ATOM   5244  CG  GLU A 348      22.967 -17.320 -19.115  1.00  0.70           C  
ATOM   5245  CD  GLU A 348      24.175 -17.266 -18.266  1.00  0.70           C  
ATOM   5246  OE1 GLU A 348      25.068 -18.051 -18.427  1.00  0.70           O  
ATOM   5247  OE2 GLU A 348      24.172 -16.425 -17.394  1.00  0.70           O  
ATOM   5248  H   GLU A 348      20.686 -18.895 -18.838  1.00  0.70           H  
ATOM   5249  HA  GLU A 348      21.393 -17.460 -21.196  1.00  0.70           H  
ATOM   5250 1HB  GLU A 348      22.917 -19.413 -19.440  1.00  0.70           H  
ATOM   5251 2HB  GLU A 348      23.656 -18.475 -20.745  1.00  0.70           H  
ATOM   5252 1HG  GLU A 348      22.928 -16.428 -19.729  1.00  0.70           H  
ATOM   5253 2HG  GLU A 348      22.092 -17.322 -18.484  1.00  0.70           H  
ATOM   5254  N   ASP A 349      20.963 -20.687 -21.552  1.00  0.68           N  
ATOM   5255  CA  ASP A 349      20.893 -21.687 -22.611  1.00  0.68           C  
ATOM   5256  C   ASP A 349      19.692 -21.385 -23.501  1.00  0.68           C  
ATOM   5257  O   ASP A 349      19.763 -21.521 -24.724  1.00  0.68           O  
ATOM   5258  CB  ASP A 349      20.647 -23.073 -22.041  1.00  0.68           C  
ATOM   5259  CG  ASP A 349      21.717 -23.661 -21.182  1.00  0.68           C  
ATOM   5260  OD1 ASP A 349      22.861 -23.698 -21.569  1.00  0.68           O  
ATOM   5261  OD2 ASP A 349      21.349 -24.091 -20.076  1.00  0.68           O  
ATOM   5262  H   ASP A 349      20.752 -20.933 -20.580  1.00  0.68           H  
ATOM   5263  HA  ASP A 349      21.806 -21.659 -23.205  1.00  0.68           H  
ATOM   5264 1HB  ASP A 349      19.777 -22.981 -21.430  1.00  0.68           H  
ATOM   5265 2HB  ASP A 349      20.408 -23.767 -22.847  1.00  0.68           H  
ATOM   5266  N   ILE A 350      18.594 -20.922 -22.900  1.00  0.66           N  
ATOM   5267  CA  ILE A 350      17.411 -20.604 -23.688  1.00  0.66           C  
ATOM   5268  C   ILE A 350      17.681 -19.435 -24.608  1.00  0.66           C  
ATOM   5269  O   ILE A 350      17.358 -19.467 -25.798  1.00  0.66           O  
ATOM   5270  CB  ILE A 350      16.220 -20.191 -22.819  1.00  0.66           C  
ATOM   5271  CG1 ILE A 350      15.708 -21.298 -21.991  1.00  0.66           C  
ATOM   5272  CG2 ILE A 350      15.100 -19.688 -23.697  1.00  0.66           C  
ATOM   5273  CD1 ILE A 350      14.750 -20.790 -20.966  1.00  0.66           C  
ATOM   5274  H   ILE A 350      18.574 -20.822 -21.882  1.00  0.66           H  
ATOM   5275  HA  ILE A 350      17.143 -21.476 -24.286  1.00  0.66           H  
ATOM   5276  HB  ILE A 350      16.535 -19.399 -22.140  1.00  0.66           H  
ATOM   5277 1HG1 ILE A 350      15.198 -21.996 -22.625  1.00  0.66           H  
ATOM   5278 2HG1 ILE A 350      16.531 -21.815 -21.496  1.00  0.66           H  
ATOM   5279 1HG2 ILE A 350      14.275 -19.382 -23.061  1.00  0.66           H  
ATOM   5280 2HG2 ILE A 350      15.445 -18.839 -24.286  1.00  0.66           H  
ATOM   5281 3HG2 ILE A 350      14.771 -20.485 -24.364  1.00  0.66           H  
ATOM   5282 1HD1 ILE A 350      14.367 -21.615 -20.399  1.00  0.66           H  
ATOM   5283 2HD1 ILE A 350      15.268 -20.094 -20.314  1.00  0.66           H  
ATOM   5284 3HD1 ILE A 350      13.931 -20.276 -21.447  1.00  0.66           H  
ATOM   5285  N   LEU A 351      18.273 -18.388 -24.037  1.00  0.66           N  
ATOM   5286  CA  LEU A 351      18.547 -17.160 -24.751  1.00  0.66           C  
ATOM   5287  C   LEU A 351      19.536 -17.419 -25.885  1.00  0.66           C  
ATOM   5288  O   LEU A 351      19.307 -16.997 -27.021  1.00  0.66           O  
ATOM   5289  CB  LEU A 351      19.111 -16.150 -23.758  1.00  0.66           C  
ATOM   5290  CG  LEU A 351      19.398 -14.771 -24.241  1.00  0.66           C  
ATOM   5291  CD1 LEU A 351      18.069 -14.113 -24.682  1.00  0.66           C  
ATOM   5292  CD2 LEU A 351      20.102 -13.993 -23.106  1.00  0.66           C  
ATOM   5293  H   LEU A 351      18.521 -18.434 -23.048  1.00  0.66           H  
ATOM   5294  HA  LEU A 351      17.616 -16.782 -25.170  1.00  0.66           H  
ATOM   5295 1HB  LEU A 351      18.408 -16.066 -22.927  1.00  0.66           H  
ATOM   5296 2HB  LEU A 351      20.043 -16.556 -23.360  1.00  0.66           H  
ATOM   5297  HG  LEU A 351      20.044 -14.815 -25.104  1.00  0.66           H  
ATOM   5298 1HD1 LEU A 351      18.259 -13.103 -25.040  1.00  0.66           H  
ATOM   5299 2HD1 LEU A 351      17.616 -14.699 -25.482  1.00  0.66           H  
ATOM   5300 3HD1 LEU A 351      17.390 -14.070 -23.838  1.00  0.66           H  
ATOM   5301 1HD2 LEU A 351      20.320 -12.977 -23.428  1.00  0.66           H  
ATOM   5302 2HD2 LEU A 351      19.478 -13.956 -22.237  1.00  0.66           H  
ATOM   5303 3HD2 LEU A 351      21.034 -14.501 -22.850  1.00  0.66           H  
ATOM   5304  N   LYS A 352      20.623 -18.149 -25.599  1.00  0.65           N  
ATOM   5305  CA  LYS A 352      21.587 -18.436 -26.646  1.00  0.65           C  
ATOM   5306  C   LYS A 352      21.020 -19.361 -27.712  1.00  0.65           C  
ATOM   5307  O   LYS A 352      21.271 -19.144 -28.893  1.00  0.65           O  
ATOM   5308  CB  LYS A 352      22.870 -19.013 -26.064  1.00  0.65           C  
ATOM   5309  CG  LYS A 352      23.698 -17.988 -25.298  1.00  0.65           C  
ATOM   5310  CD  LYS A 352      24.941 -18.616 -24.713  1.00  0.65           C  
ATOM   5311  CE  LYS A 352      25.772 -17.600 -23.943  1.00  0.65           C  
ATOM   5312  NZ  LYS A 352      26.976 -18.229 -23.341  1.00  0.65           N  
ATOM   5313  H   LYS A 352      20.803 -18.495 -24.656  1.00  0.65           H  
ATOM   5314  HA  LYS A 352      21.839 -17.495 -27.125  1.00  0.65           H  
ATOM   5315 1HB  LYS A 352      22.621 -19.830 -25.381  1.00  0.65           H  
ATOM   5316 2HB  LYS A 352      23.482 -19.425 -26.863  1.00  0.65           H  
ATOM   5317 1HG  LYS A 352      23.989 -17.178 -25.971  1.00  0.65           H  
ATOM   5318 2HG  LYS A 352      23.095 -17.567 -24.492  1.00  0.65           H  
ATOM   5319 1HD  LYS A 352      24.646 -19.422 -24.034  1.00  0.65           H  
ATOM   5320 2HD  LYS A 352      25.548 -19.036 -25.514  1.00  0.65           H  
ATOM   5321 1HE  LYS A 352      26.086 -16.809 -24.624  1.00  0.65           H  
ATOM   5322 2HE  LYS A 352      25.165 -17.162 -23.147  1.00  0.65           H  
ATOM   5323 1HZ  LYS A 352      27.511 -17.533 -22.842  1.00  0.65           H  
ATOM   5324 2HZ  LYS A 352      26.687 -18.955 -22.700  1.00  0.65           H  
ATOM   5325 3HZ  LYS A 352      27.546 -18.627 -24.072  1.00  0.65           H  
ATOM   5326  N   ASP A 353      20.232 -20.379 -27.333  1.00  0.65           N  
ATOM   5327  CA  ASP A 353      19.658 -21.266 -28.346  1.00  0.65           C  
ATOM   5328  C   ASP A 353      18.711 -20.493 -29.240  1.00  0.65           C  
ATOM   5329  O   ASP A 353      18.696 -20.697 -30.456  1.00  0.65           O  
ATOM   5330  CB  ASP A 353      18.944 -22.462 -27.707  1.00  0.65           C  
ATOM   5331  CG  ASP A 353      18.372 -23.472 -28.736  1.00  0.65           C  
ATOM   5332  OD1 ASP A 353      19.108 -23.977 -29.566  1.00  0.65           O  
ATOM   5333  OD2 ASP A 353      17.190 -23.809 -28.668  1.00  0.65           O  
ATOM   5334  H   ASP A 353      20.038 -20.565 -26.348  1.00  0.65           H  
ATOM   5335  HA  ASP A 353      20.469 -21.651 -28.962  1.00  0.65           H  
ATOM   5336 1HB  ASP A 353      19.639 -22.983 -27.047  1.00  0.65           H  
ATOM   5337 2HB  ASP A 353      18.129 -22.089 -27.078  1.00  0.65           H  
ATOM   5338  N   HIS A 354      17.970 -19.556 -28.650  1.00  0.65           N  
ATOM   5339  CA  HIS A 354      17.070 -18.716 -29.406  1.00  0.65           C  
ATOM   5340  C   HIS A 354      17.886 -17.966 -30.441  1.00  0.65           C  
ATOM   5341  O   HIS A 354      17.601 -18.011 -31.639  1.00  0.65           O  
ATOM   5342  CB  HIS A 354      16.380 -17.723 -28.472  1.00  0.65           C  
ATOM   5343  CG  HIS A 354      15.458 -16.829 -29.118  1.00  0.65           C  
ATOM   5344  ND1 HIS A 354      14.210 -17.211 -29.479  1.00  0.65           N  
ATOM   5345  CD2 HIS A 354      15.585 -15.541 -29.487  1.00  0.65           C  
ATOM   5346  CE1 HIS A 354      13.601 -16.209 -30.044  1.00  0.65           C  
ATOM   5347  NE2 HIS A 354      14.416 -15.178 -30.066  1.00  0.65           N  
ATOM   5348  H   HIS A 354      18.003 -19.443 -27.637  1.00  0.65           H  
ATOM   5349  HA  HIS A 354      16.320 -19.320 -29.915  1.00  0.65           H  
ATOM   5350 1HB  HIS A 354      15.845 -18.274 -27.699  1.00  0.65           H  
ATOM   5351 2HB  HIS A 354      17.116 -17.118 -27.974  1.00  0.65           H  
ATOM   5352  HD1 HIS A 354      13.806 -18.115 -29.337  1.00  0.65           H  
ATOM   5353  HD2 HIS A 354      16.398 -14.826 -29.401  1.00  0.65           H  
ATOM   5354  HE1 HIS A 354      12.604 -16.329 -30.390  1.00  0.65           H  
ATOM   5355  N   TRP A 355      18.942 -17.314 -29.981  1.00  0.66           N  
ATOM   5356  CA  TRP A 355      19.784 -16.555 -30.875  1.00  0.66           C  
ATOM   5357  C   TRP A 355      20.410 -17.452 -31.950  1.00  0.66           C  
ATOM   5358  O   TRP A 355      20.459 -17.083 -33.117  1.00  0.66           O  
ATOM   5359  CB  TRP A 355      20.855 -15.842 -30.065  1.00  0.66           C  
ATOM   5360  CG  TRP A 355      20.342 -14.659 -29.266  1.00  0.66           C  
ATOM   5361  CD1 TRP A 355      19.218 -13.919 -29.508  1.00  0.66           C  
ATOM   5362  CD2 TRP A 355      20.956 -14.078 -28.090  1.00  0.66           C  
ATOM   5363  NE1 TRP A 355      19.102 -12.909 -28.564  1.00  0.66           N  
ATOM   5364  CE2 TRP A 355      20.159 -12.991 -27.702  1.00  0.66           C  
ATOM   5365  CE3 TRP A 355      22.101 -14.379 -27.354  1.00  0.66           C  
ATOM   5366  CZ2 TRP A 355      20.487 -12.198 -26.620  1.00  0.66           C  
ATOM   5367  CZ3 TRP A 355      22.431 -13.588 -26.273  1.00  0.66           C  
ATOM   5368  CH2 TRP A 355      21.648 -12.520 -25.917  1.00  0.66           C  
ATOM   5369  H   TRP A 355      19.148 -17.322 -28.979  1.00  0.66           H  
ATOM   5370  HA  TRP A 355      19.167 -15.805 -31.370  1.00  0.66           H  
ATOM   5371 1HB  TRP A 355      21.264 -16.543 -29.362  1.00  0.66           H  
ATOM   5372 2HB  TRP A 355      21.657 -15.512 -30.720  1.00  0.66           H  
ATOM   5373  HD1 TRP A 355      18.521 -14.094 -30.329  1.00  0.66           H  
ATOM   5374  HE1 TRP A 355      18.343 -12.185 -28.499  1.00  0.66           H  
ATOM   5375  HE3 TRP A 355      22.722 -15.214 -27.630  1.00  0.66           H  
ATOM   5376  HZ2 TRP A 355      19.868 -11.344 -26.319  1.00  0.66           H  
ATOM   5377  HZ3 TRP A 355      23.333 -13.833 -25.712  1.00  0.66           H  
ATOM   5378  HH2 TRP A 355      21.936 -11.912 -25.059  1.00  0.66           H  
ATOM   5379  N   GLN A 356      20.842 -18.658 -31.608  1.00  0.66           N  
ATOM   5380  CA  GLN A 356      21.413 -19.513 -32.643  1.00  0.66           C  
ATOM   5381  C   GLN A 356      20.379 -19.931 -33.705  1.00  0.66           C  
ATOM   5382  O   GLN A 356      20.711 -20.035 -34.887  1.00  0.66           O  
ATOM   5383  CB  GLN A 356      22.075 -20.751 -32.034  1.00  0.66           C  
ATOM   5384  CG  GLN A 356      23.338 -20.432 -31.254  1.00  0.66           C  
ATOM   5385  CD  GLN A 356      24.028 -21.637 -30.674  1.00  0.66           C  
ATOM   5386  OE1 GLN A 356      23.899 -22.761 -31.170  1.00  0.66           O  
ATOM   5387  NE2 GLN A 356      24.787 -21.414 -29.607  1.00  0.66           N  
ATOM   5388  H   GLN A 356      20.804 -18.967 -30.640  1.00  0.66           H  
ATOM   5389  HA  GLN A 356      22.185 -18.943 -33.152  1.00  0.66           H  
ATOM   5390 1HB  GLN A 356      21.369 -21.236 -31.356  1.00  0.66           H  
ATOM   5391 2HB  GLN A 356      22.321 -21.461 -32.821  1.00  0.66           H  
ATOM   5392 1HG  GLN A 356      24.019 -19.935 -31.902  1.00  0.66           H  
ATOM   5393 2HG  GLN A 356      23.073 -19.780 -30.436  1.00  0.66           H  
ATOM   5394 1HE2 GLN A 356      25.276 -22.171 -29.173  1.00  0.66           H  
ATOM   5395 2HE2 GLN A 356      24.867 -20.489 -29.239  1.00  0.66           H  
ATOM   5396  N   LYS A 357      19.123 -20.158 -33.295  1.00  0.67           N  
ATOM   5397  CA  LYS A 357      18.072 -20.580 -34.228  1.00  0.67           C  
ATOM   5398  C   LYS A 357      17.456 -19.458 -35.061  1.00  0.67           C  
ATOM   5399  O   LYS A 357      17.073 -19.676 -36.213  1.00  0.67           O  
ATOM   5400  CB  LYS A 357      16.944 -21.295 -33.486  1.00  0.67           C  
ATOM   5401  CG  LYS A 357      17.313 -22.694 -32.965  1.00  0.67           C  
ATOM   5402  CD  LYS A 357      16.102 -23.396 -32.367  1.00  0.67           C  
ATOM   5403  CE  LYS A 357      16.360 -24.907 -32.138  1.00  0.67           C  
ATOM   5404  NZ  LYS A 357      17.232 -25.195 -30.959  1.00  0.67           N  
ATOM   5405  H   LYS A 357      18.901 -20.078 -32.301  1.00  0.67           H  
ATOM   5406  HA  LYS A 357      18.518 -21.289 -34.924  1.00  0.67           H  
ATOM   5407 1HB  LYS A 357      16.654 -20.689 -32.619  1.00  0.67           H  
ATOM   5408 2HB  LYS A 357      16.072 -21.376 -34.133  1.00  0.67           H  
ATOM   5409 1HG  LYS A 357      17.720 -23.297 -33.774  1.00  0.67           H  
ATOM   5410 2HG  LYS A 357      18.076 -22.598 -32.184  1.00  0.67           H  
ATOM   5411 1HD  LYS A 357      15.884 -22.938 -31.397  1.00  0.67           H  
ATOM   5412 2HD  LYS A 357      15.238 -23.267 -33.016  1.00  0.67           H  
ATOM   5413 1HE  LYS A 357      15.404 -25.405 -31.992  1.00  0.67           H  
ATOM   5414 2HE  LYS A 357      16.837 -25.313 -33.027  1.00  0.67           H  
ATOM   5415 1HZ  LYS A 357      17.361 -26.178 -30.854  1.00  0.67           H  
ATOM   5416 2HZ  LYS A 357      18.157 -24.756 -31.000  1.00  0.67           H  
ATOM   5417 3HZ  LYS A 357      16.814 -24.827 -30.105  1.00  0.67           H  
ATOM   5418  N   TYR A 358      17.359 -18.264 -34.495  1.00  0.68           N  
ATOM   5419  CA  TYR A 358      16.732 -17.145 -35.187  1.00  0.68           C  
ATOM   5420  C   TYR A 358      17.744 -16.109 -35.664  1.00  0.68           C  
ATOM   5421  O   TYR A 358      17.486 -15.393 -36.635  1.00  0.68           O  
ATOM   5422  CB  TYR A 358      15.691 -16.507 -34.262  1.00  0.68           C  
ATOM   5423  CG  TYR A 358      14.535 -17.450 -33.929  1.00  0.68           C  
ATOM   5424  CD1 TYR A 358      14.521 -18.107 -32.728  1.00  0.68           C  
ATOM   5425  CD2 TYR A 358      13.493 -17.654 -34.824  1.00  0.68           C  
ATOM   5426  CE1 TYR A 358      13.507 -18.963 -32.404  1.00  0.68           C  
ATOM   5427  CE2 TYR A 358      12.467 -18.521 -34.483  1.00  0.68           C  
ATOM   5428  CZ  TYR A 358      12.477 -19.167 -33.289  1.00  0.68           C  
ATOM   5429  OH  TYR A 358      11.459 -20.026 -32.970  1.00  0.68           O  
ATOM   5430  H   TYR A 358      17.676 -18.142 -33.534  1.00  0.68           H  
ATOM   5431  HA  TYR A 358      16.220 -17.529 -36.067  1.00  0.68           H  
ATOM   5432 1HB  TYR A 358      16.174 -16.217 -33.322  1.00  0.68           H  
ATOM   5433 2HB  TYR A 358      15.288 -15.612 -34.707  1.00  0.68           H  
ATOM   5434  HD1 TYR A 358      15.319 -17.949 -32.031  1.00  0.68           H  
ATOM   5435  HD2 TYR A 358      13.479 -17.141 -35.785  1.00  0.68           H  
ATOM   5436  HE1 TYR A 358      13.522 -19.477 -31.447  1.00  0.68           H  
ATOM   5437  HE2 TYR A 358      11.656 -18.697 -35.154  1.00  0.68           H  
ATOM   5438  HH  TYR A 358      10.835 -20.069 -33.697  1.00  0.68           H  
ATOM   5439  N   GLY A 359      18.896 -16.051 -35.008  1.00  0.69           N  
ATOM   5440  CA  GLY A 359      19.940 -15.063 -35.237  1.00  0.69           C  
ATOM   5441  C   GLY A 359      19.919 -14.040 -34.107  1.00  0.69           C  
ATOM   5442  O   GLY A 359      18.918 -13.889 -33.399  1.00  0.69           O  
ATOM   5443  H   GLY A 359      19.082 -16.702 -34.257  1.00  0.69           H  
ATOM   5444 1HA  GLY A 359      20.910 -15.563 -35.254  1.00  0.69           H  
ATOM   5445 2HA  GLY A 359      19.819 -14.584 -36.193  1.00  0.69           H  
ATOM   5446  N   ARG A 360      21.034 -13.357 -33.914  1.00  0.71           N  
ATOM   5447  CA  ARG A 360      21.168 -12.380 -32.848  1.00  0.71           C  
ATOM   5448  C   ARG A 360      20.743 -10.993 -33.259  1.00  0.71           C  
ATOM   5449  O   ARG A 360      21.064 -10.523 -34.342  1.00  0.71           O  
ATOM   5450  CB  ARG A 360      22.596 -12.323 -32.317  1.00  0.71           C  
ATOM   5451  CG  ARG A 360      22.843 -11.200 -31.312  1.00  0.71           C  
ATOM   5452  CD  ARG A 360      22.112 -11.403 -30.080  1.00  0.71           C  
ATOM   5453  NE  ARG A 360      22.151 -10.248 -29.213  1.00  0.71           N  
ATOM   5454  CZ  ARG A 360      23.085 -10.056 -28.272  1.00  0.71           C  
ATOM   5455  NH1 ARG A 360      24.033 -10.949 -28.128  1.00  0.71           N  
ATOM   5456  NH2 ARG A 360      23.048  -8.994 -27.494  1.00  0.71           N  
ATOM   5457  H   ARG A 360      21.817 -13.485 -34.555  1.00  0.71           H  
ATOM   5458  HA  ARG A 360      20.527 -12.695 -32.024  1.00  0.71           H  
ATOM   5459 1HB  ARG A 360      22.843 -13.264 -31.825  1.00  0.71           H  
ATOM   5460 2HB  ARG A 360      23.293 -12.190 -33.151  1.00  0.71           H  
ATOM   5461 1HG  ARG A 360      23.891 -11.219 -31.048  1.00  0.71           H  
ATOM   5462 2HG  ARG A 360      22.599 -10.229 -31.734  1.00  0.71           H  
ATOM   5463 1HD  ARG A 360      21.081 -11.638 -30.285  1.00  0.71           H  
ATOM   5464 2HD  ARG A 360      22.571 -12.230 -29.551  1.00  0.71           H  
ATOM   5465  HE  ARG A 360      21.406  -9.537 -29.343  1.00  0.71           H  
ATOM   5466 1HH1 ARG A 360      24.046 -11.753 -28.741  1.00  0.71           H  
ATOM   5467 2HH1 ARG A 360      24.748 -10.840 -27.420  1.00  0.71           H  
ATOM   5468 1HH2 ARG A 360      22.306  -8.316 -27.602  1.00  0.71           H  
ATOM   5469 2HH2 ARG A 360      23.757  -8.871 -26.785  1.00  0.71           H  
ATOM   5470  N   ASN A 361      20.011 -10.322 -32.396  1.00  0.72           N  
ATOM   5471  CA  ASN A 361      19.658  -8.943 -32.654  1.00  0.72           C  
ATOM   5472  C   ASN A 361      20.320  -8.099 -31.586  1.00  0.72           C  
ATOM   5473  O   ASN A 361      20.075  -8.270 -30.387  1.00  0.72           O  
ATOM   5474  CB  ASN A 361      18.159  -8.778 -32.657  1.00  0.72           C  
ATOM   5475  CG  ASN A 361      17.515  -9.513 -33.775  1.00  0.72           C  
ATOM   5476  OD1 ASN A 361      17.370  -9.001 -34.889  1.00  0.72           O  
ATOM   5477  ND2 ASN A 361      17.155 -10.744 -33.509  1.00  0.72           N  
ATOM   5478  H   ASN A 361      19.710 -10.760 -31.537  1.00  0.72           H  
ATOM   5479  HA  ASN A 361      20.062  -8.624 -33.613  1.00  0.72           H  
ATOM   5480 1HB  ASN A 361      17.747  -9.131 -31.712  1.00  0.72           H  
ATOM   5481 2HB  ASN A 361      17.915  -7.713 -32.750  1.00  0.72           H  
ATOM   5482 1HD2 ASN A 361      16.723 -11.311 -34.212  1.00  0.72           H  
ATOM   5483 2HD2 ASN A 361      17.308 -11.125 -32.594  1.00  0.72           H  
ATOM   5484  N   PHE A 362      21.237  -7.256 -32.002  1.00  0.73           N  
ATOM   5485  CA  PHE A 362      21.931  -6.423 -31.050  1.00  0.73           C  
ATOM   5486  C   PHE A 362      21.101  -5.169 -30.911  1.00  0.73           C  
ATOM   5487  O   PHE A 362      20.644  -4.630 -31.916  1.00  0.73           O  
ATOM   5488  CB  PHE A 362      23.325  -6.102 -31.553  1.00  0.73           C  
ATOM   5489  CG  PHE A 362      24.267  -7.279 -31.594  1.00  0.73           C  
ATOM   5490  CD1 PHE A 362      24.443  -7.978 -32.775  1.00  0.73           C  
ATOM   5491  CD2 PHE A 362      24.968  -7.709 -30.468  1.00  0.73           C  
ATOM   5492  CE1 PHE A 362      25.292  -9.053 -32.831  1.00  0.73           C  
ATOM   5493  CE2 PHE A 362      25.809  -8.789 -30.536  1.00  0.73           C  
ATOM   5494  CZ  PHE A 362      25.967  -9.457 -31.721  1.00  0.73           C  
ATOM   5495  H   PHE A 362      21.441  -7.169 -32.998  1.00  0.73           H  
ATOM   5496  HA  PHE A 362      21.992  -6.927 -30.086  1.00  0.73           H  
ATOM   5497 1HB  PHE A 362      23.248  -5.733 -32.569  1.00  0.73           H  
ATOM   5498 2HB  PHE A 362      23.767  -5.318 -30.957  1.00  0.73           H  
ATOM   5499  HD1 PHE A 362      23.903  -7.664 -33.672  1.00  0.73           H  
ATOM   5500  HD2 PHE A 362      24.850  -7.196 -29.528  1.00  0.73           H  
ATOM   5501  HE1 PHE A 362      25.431  -9.583 -33.756  1.00  0.73           H  
ATOM   5502  HE2 PHE A 362      26.353  -9.119 -29.651  1.00  0.73           H  
ATOM   5503  HZ  PHE A 362      26.629 -10.303 -31.781  1.00  0.73           H  
ATOM   5504  N   PHE A 363      20.910  -4.674 -29.695  1.00  0.74           N  
ATOM   5505  CA  PHE A 363      20.087  -3.480 -29.561  1.00  0.74           C  
ATOM   5506  C   PHE A 363      20.536  -2.591 -28.423  1.00  0.74           C  
ATOM   5507  O   PHE A 363      20.807  -3.075 -27.318  1.00  0.74           O  
ATOM   5508  CB  PHE A 363      18.640  -3.868 -29.293  1.00  0.74           C  
ATOM   5509  CG  PHE A 363      17.690  -2.733 -29.291  1.00  0.74           C  
ATOM   5510  CD1 PHE A 363      17.070  -2.377 -30.452  1.00  0.74           C  
ATOM   5511  CD2 PHE A 363      17.430  -2.010 -28.148  1.00  0.74           C  
ATOM   5512  CE1 PHE A 363      16.183  -1.339 -30.490  1.00  0.74           C  
ATOM   5513  CE2 PHE A 363      16.555  -0.964 -28.181  1.00  0.74           C  
ATOM   5514  CZ  PHE A 363      15.925  -0.641 -29.353  1.00  0.74           C  
ATOM   5515  H   PHE A 363      21.300  -5.124 -28.882  1.00  0.74           H  
ATOM   5516  HA  PHE A 363      20.144  -2.921 -30.485  1.00  0.74           H  
ATOM   5517 1HB  PHE A 363      18.315  -4.573 -30.062  1.00  0.74           H  
ATOM   5518 2HB  PHE A 363      18.569  -4.373 -28.333  1.00  0.74           H  
ATOM   5519  HD1 PHE A 363      17.289  -2.953 -31.338  1.00  0.74           H  
ATOM   5520  HD2 PHE A 363      17.927  -2.275 -27.215  1.00  0.74           H  
ATOM   5521  HE1 PHE A 363      15.674  -1.076 -31.420  1.00  0.74           H  
ATOM   5522  HE2 PHE A 363      16.349  -0.401 -27.273  1.00  0.74           H  
ATOM   5523  HZ  PHE A 363      15.213   0.165 -29.375  1.00  0.74           H  
ATOM   5524  N   THR A 364      20.625  -1.295 -28.699  1.00  0.75           N  
ATOM   5525  CA  THR A 364      20.979  -0.348 -27.654  1.00  0.75           C  
ATOM   5526  C   THR A 364      20.234   0.986 -27.743  1.00  0.75           C  
ATOM   5527  O   THR A 364      20.038   1.538 -28.836  1.00  0.75           O  
ATOM   5528  CB  THR A 364      22.491  -0.132 -27.628  1.00  0.75           C  
ATOM   5529  OG1 THR A 364      23.130  -1.404 -27.481  1.00  0.75           O  
ATOM   5530  CG2 THR A 364      22.877   0.729 -26.409  1.00  0.75           C  
ATOM   5531  H   THR A 364      20.419  -0.986 -29.652  1.00  0.75           H  
ATOM   5532  HA  THR A 364      20.705  -0.792 -26.694  1.00  0.75           H  
ATOM   5533  HB  THR A 364      22.820   0.328 -28.544  1.00  0.75           H  
ATOM   5534  HG1 THR A 364      22.599  -1.958 -26.877  1.00  0.75           H  
ATOM   5535 1HG2 THR A 364      23.955   0.844 -26.375  1.00  0.75           H  
ATOM   5536 2HG2 THR A 364      22.424   1.709 -26.468  1.00  0.75           H  
ATOM   5537 3HG2 THR A 364      22.542   0.237 -25.496  1.00  0.75           H  
ATOM   5538  N   ARG A 365      19.822   1.510 -26.581  1.00  0.77           N  
ATOM   5539  CA  ARG A 365      19.207   2.832 -26.515  1.00  0.77           C  
ATOM   5540  C   ARG A 365      20.212   3.887 -26.040  1.00  0.77           C  
ATOM   5541  O   ARG A 365      20.958   3.689 -25.070  1.00  0.77           O  
ATOM   5542  CB  ARG A 365      18.019   2.850 -25.564  1.00  0.77           C  
ATOM   5543  CG  ARG A 365      17.268   4.188 -25.529  1.00  0.77           C  
ATOM   5544  CD  ARG A 365      16.054   4.209 -24.608  1.00  0.77           C  
ATOM   5545  NE  ARG A 365      16.352   4.476 -23.198  1.00  0.77           N  
ATOM   5546  CZ  ARG A 365      16.307   3.600 -22.185  1.00  0.77           C  
ATOM   5547  NH1 ARG A 365      16.010   2.337 -22.391  1.00  0.77           N  
ATOM   5548  NH2 ARG A 365      16.565   4.032 -20.965  1.00  0.77           N  
ATOM   5549  H   ARG A 365      19.971   0.994 -25.707  1.00  0.77           H  
ATOM   5550  HA  ARG A 365      18.861   3.111 -27.509  1.00  0.77           H  
ATOM   5551 1HB  ARG A 365      17.309   2.076 -25.854  1.00  0.77           H  
ATOM   5552 2HB  ARG A 365      18.355   2.627 -24.549  1.00  0.77           H  
ATOM   5553 1HG  ARG A 365      17.949   4.943 -25.143  1.00  0.77           H  
ATOM   5554 2HG  ARG A 365      16.971   4.480 -26.534  1.00  0.77           H  
ATOM   5555 1HD  ARG A 365      15.383   4.982 -24.949  1.00  0.77           H  
ATOM   5556 2HD  ARG A 365      15.559   3.246 -24.656  1.00  0.77           H  
ATOM   5557  HE  ARG A 365      16.593   5.452 -22.953  1.00  0.77           H  
ATOM   5558 1HH1 ARG A 365      15.833   2.008 -23.327  1.00  0.77           H  
ATOM   5559 2HH1 ARG A 365      16.002   1.686 -21.620  1.00  0.77           H  
ATOM   5560 1HH2 ARG A 365      16.795   5.017 -20.820  1.00  0.77           H  
ATOM   5561 2HH2 ARG A 365      16.539   3.395 -20.188  1.00  0.77           H  
ATOM   5562  N   TYR A 366      20.213   5.025 -26.731  1.00  0.78           N  
ATOM   5563  CA  TYR A 366      21.075   6.145 -26.388  1.00  0.78           C  
ATOM   5564  C   TYR A 366      20.262   7.400 -26.110  1.00  0.78           C  
ATOM   5565  O   TYR A 366      19.601   7.936 -27.010  1.00  0.78           O  
ATOM   5566  CB  TYR A 366      22.033   6.390 -27.534  1.00  0.78           C  
ATOM   5567  CG  TYR A 366      22.895   5.198 -27.808  1.00  0.78           C  
ATOM   5568  CD1 TYR A 366      22.505   4.213 -28.686  1.00  0.78           C  
ATOM   5569  CD2 TYR A 366      24.049   5.089 -27.153  1.00  0.78           C  
ATOM   5570  CE1 TYR A 366      23.329   3.130 -28.877  1.00  0.78           C  
ATOM   5571  CE2 TYR A 366      24.872   4.039 -27.322  1.00  0.78           C  
ATOM   5572  CZ  TYR A 366      24.534   3.058 -28.163  1.00  0.78           C  
ATOM   5573  OH  TYR A 366      25.385   1.990 -28.293  1.00  0.78           O  
ATOM   5574  H   TYR A 366      19.602   5.109 -27.540  1.00  0.78           H  
ATOM   5575  HA  TYR A 366      21.635   5.902 -25.484  1.00  0.78           H  
ATOM   5576 1HB  TYR A 366      21.470   6.620 -28.439  1.00  0.78           H  
ATOM   5577 2HB  TYR A 366      22.661   7.239 -27.311  1.00  0.78           H  
ATOM   5578  HD1 TYR A 366      21.554   4.291 -29.216  1.00  0.78           H  
ATOM   5579  HD2 TYR A 366      24.299   5.850 -26.477  1.00  0.78           H  
ATOM   5580  HE1 TYR A 366      23.034   2.341 -29.567  1.00  0.78           H  
ATOM   5581  HE2 TYR A 366      25.801   3.980 -26.765  1.00  0.78           H  
ATOM   5582  HH  TYR A 366      24.943   1.282 -28.765  1.00  0.78           H  
ATOM   5583  N   ASP A 367      20.299   7.868 -24.862  1.00  0.81           N  
ATOM   5584  CA  ASP A 367      19.507   9.029 -24.485  1.00  0.81           C  
ATOM   5585  C   ASP A 367      20.373  10.269 -24.292  1.00  0.81           C  
ATOM   5586  O   ASP A 367      21.412  10.244 -23.601  1.00  0.81           O  
ATOM   5587  CB  ASP A 367      18.687   8.757 -23.229  1.00  0.81           C  
ATOM   5588  CG  ASP A 367      17.692   7.623 -23.415  1.00  0.81           C  
ATOM   5589  OD1 ASP A 367      17.451   7.264 -24.535  1.00  0.81           O  
ATOM   5590  OD2 ASP A 367      17.168   7.110 -22.455  1.00  0.81           O  
ATOM   5591  H   ASP A 367      20.881   7.407 -24.158  1.00  0.81           H  
ATOM   5592  HA  ASP A 367      18.807   9.246 -25.290  1.00  0.81           H  
ATOM   5593 1HB  ASP A 367      19.333   8.517 -22.441  1.00  0.81           H  
ATOM   5594 2HB  ASP A 367      18.151   9.662 -22.943  1.00  0.81           H  
ATOM   5595  N   TYR A 368      19.934  11.359 -24.897  1.00  0.85           N  
ATOM   5596  CA  TYR A 368      20.600  12.639 -24.779  1.00  0.85           C  
ATOM   5597  C   TYR A 368      19.702  13.564 -23.970  1.00  0.85           C  
ATOM   5598  O   TYR A 368      18.763  14.148 -24.512  1.00  0.85           O  
ATOM   5599  CB  TYR A 368      20.825  13.191 -26.174  1.00  0.85           C  
ATOM   5600  CG  TYR A 368      21.672  12.271 -27.045  1.00  0.85           C  
ATOM   5601  CD1 TYR A 368      21.085  11.195 -27.717  1.00  0.85           C  
ATOM   5602  CD2 TYR A 368      23.004  12.508 -27.194  1.00  0.85           C  
ATOM   5603  CE1 TYR A 368      21.855  10.374 -28.508  1.00  0.85           C  
ATOM   5604  CE2 TYR A 368      23.772  11.700 -28.001  1.00  0.85           C  
ATOM   5605  CZ  TYR A 368      23.204  10.637 -28.647  1.00  0.85           C  
ATOM   5606  OH  TYR A 368      23.973   9.837 -29.435  1.00  0.85           O  
ATOM   5607  H   TYR A 368      19.100  11.295 -25.482  1.00  0.85           H  
ATOM   5608  HA  TYR A 368      21.545  12.520 -24.257  1.00  0.85           H  
ATOM   5609 1HB  TYR A 368      19.878  13.337 -26.650  1.00  0.85           H  
ATOM   5610 2HB  TYR A 368      21.318  14.161 -26.114  1.00  0.85           H  
ATOM   5611  HD1 TYR A 368      20.023  10.995 -27.614  1.00  0.85           H  
ATOM   5612  HD2 TYR A 368      23.448  13.335 -26.679  1.00  0.85           H  
ATOM   5613  HE1 TYR A 368      21.401   9.531 -29.022  1.00  0.85           H  
ATOM   5614  HE2 TYR A 368      24.836  11.905 -28.119  1.00  0.85           H  
ATOM   5615  HH  TYR A 368      24.855  10.217 -29.502  1.00  0.85           H  
ATOM   5616  N   GLU A 369      19.944  13.644 -22.662  1.00  0.90           N  
ATOM   5617  CA  GLU A 369      19.063  14.401 -21.770  1.00  0.90           C  
ATOM   5618  C   GLU A 369      19.389  15.890 -21.709  1.00  0.90           C  
ATOM   5619  O   GLU A 369      20.515  16.310 -21.991  1.00  0.90           O  
ATOM   5620  CB  GLU A 369      19.074  13.808 -20.352  1.00  0.90           C  
ATOM   5621  CG  GLU A 369      18.506  12.378 -20.250  1.00  0.90           C  
ATOM   5622  CD  GLU A 369      18.435  11.855 -18.823  1.00  0.90           C  
ATOM   5623  OE1 GLU A 369      19.025  12.455 -17.957  1.00  0.90           O  
ATOM   5624  OE2 GLU A 369      17.780  10.858 -18.607  1.00  0.90           O  
ATOM   5625  H   GLU A 369      20.725  13.128 -22.263  1.00  0.90           H  
ATOM   5626  HA  GLU A 369      18.045  14.318 -22.151  1.00  0.90           H  
ATOM   5627 1HB  GLU A 369      20.099  13.785 -19.980  1.00  0.90           H  
ATOM   5628 2HB  GLU A 369      18.496  14.446 -19.686  1.00  0.90           H  
ATOM   5629 1HG  GLU A 369      17.507  12.370 -20.673  1.00  0.90           H  
ATOM   5630 2HG  GLU A 369      19.129  11.709 -20.849  1.00  0.90           H  
ATOM   5631  N   GLU A 370      18.379  16.669 -21.303  1.00  0.97           N  
ATOM   5632  CA  GLU A 370      18.448  18.122 -21.107  1.00  0.97           C  
ATOM   5633  C   GLU A 370      18.866  18.919 -22.351  1.00  0.97           C  
ATOM   5634  O   GLU A 370      19.636  19.882 -22.259  1.00  0.97           O  
ATOM   5635  CB  GLU A 370      19.391  18.456 -19.948  1.00  0.97           C  
ATOM   5636  CG  GLU A 370      18.977  17.908 -18.562  1.00  0.97           C  
ATOM   5637  CD  GLU A 370      17.815  18.659 -17.878  1.00  0.97           C  
ATOM   5638  OE1 GLU A 370      17.386  19.682 -18.369  1.00  0.97           O  
ATOM   5639  OE2 GLU A 370      17.375  18.195 -16.852  1.00  0.97           O  
ATOM   5640  H   GLU A 370      17.491  16.215 -21.126  1.00  0.97           H  
ATOM   5641  HA  GLU A 370      17.454  18.444 -20.820  1.00  0.97           H  
ATOM   5642 1HB  GLU A 370      20.391  18.086 -20.166  1.00  0.97           H  
ATOM   5643 2HB  GLU A 370      19.467  19.538 -19.856  1.00  0.97           H  
ATOM   5644 1HG  GLU A 370      18.689  16.864 -18.679  1.00  0.97           H  
ATOM   5645 2HG  GLU A 370      19.848  17.938 -17.909  1.00  0.97           H  
ATOM   5646  N   VAL A 371      18.354  18.525 -23.507  1.00  1.04           N  
ATOM   5647  CA  VAL A 371      18.652  19.169 -24.773  1.00  1.04           C  
ATOM   5648  C   VAL A 371      17.708  20.342 -25.015  1.00  1.04           C  
ATOM   5649  O   VAL A 371      16.500  20.249 -24.786  1.00  1.04           O  
ATOM   5650  CB  VAL A 371      18.563  18.140 -25.922  1.00  1.04           C  
ATOM   5651  CG1 VAL A 371      18.799  18.829 -27.259  1.00  1.04           C  
ATOM   5652  CG2 VAL A 371      19.568  17.038 -25.687  1.00  1.04           C  
ATOM   5653  H   VAL A 371      17.705  17.743 -23.521  1.00  1.04           H  
ATOM   5654  HA  VAL A 371      19.670  19.548 -24.737  1.00  1.04           H  
ATOM   5655  HB  VAL A 371      17.562  17.713 -25.945  1.00  1.04           H  
ATOM   5656 1HG1 VAL A 371      18.726  18.111 -28.049  1.00  1.04           H  
ATOM   5657 2HG1 VAL A 371      18.056  19.594 -27.412  1.00  1.04           H  
ATOM   5658 3HG1 VAL A 371      19.790  19.278 -27.268  1.00  1.04           H  
ATOM   5659 1HG2 VAL A 371      19.499  16.297 -26.479  1.00  1.04           H  
ATOM   5660 2HG2 VAL A 371      20.560  17.453 -25.667  1.00  1.04           H  
ATOM   5661 3HG2 VAL A 371      19.353  16.566 -24.730  1.00  1.04           H  
ATOM   5662  N   GLU A 372      18.234  21.481 -25.440  1.00  1.10           N  
ATOM   5663  CA  GLU A 372      17.318  22.584 -25.679  1.00  1.10           C  
ATOM   5664  C   GLU A 372      16.212  22.062 -26.584  1.00  1.10           C  
ATOM   5665  O   GLU A 372      16.498  21.476 -27.633  1.00  1.10           O  
ATOM   5666  CB  GLU A 372      18.045  23.755 -26.334  1.00  1.10           C  
ATOM   5667  CG  GLU A 372      17.197  25.003 -26.519  1.00  1.10           C  
ATOM   5668  CD  GLU A 372      17.983  26.172 -27.068  1.00  1.10           C  
ATOM   5669  OE1 GLU A 372      19.131  25.991 -27.398  1.00  1.10           O  
ATOM   5670  OE2 GLU A 372      17.443  27.248 -27.128  1.00  1.10           O  
ATOM   5671  H   GLU A 372      19.226  21.571 -25.603  1.00  1.10           H  
ATOM   5672  HA  GLU A 372      16.882  22.905 -24.733  1.00  1.10           H  
ATOM   5673 1HB  GLU A 372      18.914  24.025 -25.734  1.00  1.10           H  
ATOM   5674 2HB  GLU A 372      18.407  23.451 -27.317  1.00  1.10           H  
ATOM   5675 1HG  GLU A 372      16.390  24.777 -27.206  1.00  1.10           H  
ATOM   5676 2HG  GLU A 372      16.756  25.278 -25.563  1.00  1.10           H  
ATOM   5677  N   ALA A 373      14.955  22.284 -26.192  1.00  1.13           N  
ATOM   5678  CA  ALA A 373      13.848  21.757 -26.974  1.00  1.13           C  
ATOM   5679  C   ALA A 373      13.856  22.283 -28.383  1.00  1.13           C  
ATOM   5680  O   ALA A 373      13.572  21.537 -29.311  1.00  1.13           O  
ATOM   5681  CB  ALA A 373      12.525  22.091 -26.321  1.00  1.13           C  
ATOM   5682  H   ALA A 373      14.777  22.782 -25.333  1.00  1.13           H  
ATOM   5683  HA  ALA A 373      13.963  20.678 -27.023  1.00  1.13           H  
ATOM   5684 1HB  ALA A 373      11.715  21.659 -26.910  1.00  1.13           H  
ATOM   5685 2HB  ALA A 373      12.503  21.678 -25.313  1.00  1.13           H  
ATOM   5686 3HB  ALA A 373      12.403  23.172 -26.275  1.00  1.13           H  
ATOM   5687  N   GLU A 374      14.211  23.552 -28.564  1.00  1.13           N  
ATOM   5688  CA  GLU A 374      14.238  24.113 -29.904  1.00  1.13           C  
ATOM   5689  C   GLU A 374      15.214  23.338 -30.780  1.00  1.13           C  
ATOM   5690  O   GLU A 374      14.919  23.038 -31.936  1.00  1.13           O  
ATOM   5691  CB  GLU A 374      14.600  25.597 -29.865  1.00  1.13           C  
ATOM   5692  CG  GLU A 374      14.615  26.261 -31.230  1.00  1.13           C  
ATOM   5693  CD  GLU A 374      14.855  27.761 -31.191  1.00  1.13           C  
ATOM   5694  OE1 GLU A 374      14.896  28.320 -30.125  1.00  1.13           O  
ATOM   5695  OE2 GLU A 374      15.016  28.338 -32.253  1.00  1.13           O  
ATOM   5696  H   GLU A 374      14.458  24.123 -27.768  1.00  1.13           H  
ATOM   5697  HA  GLU A 374      13.243  24.015 -30.339  1.00  1.13           H  
ATOM   5698 1HB  GLU A 374      13.892  26.131 -29.232  1.00  1.13           H  
ATOM   5699 2HB  GLU A 374      15.591  25.719 -29.423  1.00  1.13           H  
ATOM   5700 1HG  GLU A 374      15.402  25.796 -31.824  1.00  1.13           H  
ATOM   5701 2HG  GLU A 374      13.664  26.062 -31.721  1.00  1.13           H  
ATOM   5702  N   GLY A 375      16.370  22.995 -30.210  1.00  1.10           N  
ATOM   5703  CA  GLY A 375      17.399  22.237 -30.905  1.00  1.10           C  
ATOM   5704  C   GLY A 375      16.861  20.872 -31.308  1.00  1.10           C  
ATOM   5705  O   GLY A 375      16.948  20.469 -32.473  1.00  1.10           O  
ATOM   5706  H   GLY A 375      16.531  23.259 -29.247  1.00  1.10           H  
ATOM   5707 1HA  GLY A 375      17.728  22.784 -31.787  1.00  1.10           H  
ATOM   5708 2HA  GLY A 375      18.264  22.115 -30.249  1.00  1.10           H  
ATOM   5709  N   ALA A 376      16.302  20.157 -30.326  1.00  1.04           N  
ATOM   5710  CA  ALA A 376      15.756  18.822 -30.551  1.00  1.04           C  
ATOM   5711  C   ALA A 376      14.637  18.828 -31.582  1.00  1.04           C  
ATOM   5712  O   ALA A 376      14.549  17.931 -32.425  1.00  1.04           O  
ATOM   5713  CB  ALA A 376      15.219  18.269 -29.251  1.00  1.04           C  
ATOM   5714  H   ALA A 376      16.259  20.569 -29.391  1.00  1.04           H  
ATOM   5715  HA  ALA A 376      16.557  18.187 -30.924  1.00  1.04           H  
ATOM   5716 1HB  ALA A 376      14.842  17.284 -29.416  1.00  1.04           H  
ATOM   5717 2HB  ALA A 376      16.015  18.238 -28.507  1.00  1.04           H  
ATOM   5718 3HB  ALA A 376      14.416  18.914 -28.894  1.00  1.04           H  
ATOM   5719  N   ASN A 377      13.797  19.859 -31.539  1.00  0.97           N  
ATOM   5720  CA  ASN A 377      12.679  19.962 -32.453  1.00  0.97           C  
ATOM   5721  C   ASN A 377      13.169  20.236 -33.861  1.00  0.97           C  
ATOM   5722  O   ASN A 377      12.736  19.575 -34.807  1.00  0.97           O  
ATOM   5723  CB  ASN A 377      11.738  21.050 -31.989  1.00  0.97           C  
ATOM   5724  CG  ASN A 377      10.964  20.664 -30.755  1.00  0.97           C  
ATOM   5725  OD1 ASN A 377      10.805  19.480 -30.433  1.00  0.97           O  
ATOM   5726  ND2 ASN A 377      10.481  21.653 -30.050  1.00  0.97           N  
ATOM   5727  H   ASN A 377      13.909  20.573 -30.823  1.00  0.97           H  
ATOM   5728  HA  ASN A 377      12.148  19.011 -32.464  1.00  0.97           H  
ATOM   5729 1HB  ASN A 377      12.317  21.951 -31.771  1.00  0.97           H  
ATOM   5730 2HB  ASN A 377      11.040  21.294 -32.787  1.00  0.97           H  
ATOM   5731 1HD2 ASN A 377       9.961  21.466 -29.218  1.00  0.97           H  
ATOM   5732 2HD2 ASN A 377      10.636  22.594 -30.343  1.00  0.97           H  
ATOM   5733  N   LYS A 378      14.111  21.171 -34.015  1.00  0.90           N  
ATOM   5734  CA  LYS A 378      14.627  21.460 -35.344  1.00  0.90           C  
ATOM   5735  C   LYS A 378      15.341  20.250 -35.910  1.00  0.90           C  
ATOM   5736  O   LYS A 378      15.216  19.951 -37.097  1.00  0.90           O  
ATOM   5737  CB  LYS A 378      15.551  22.677 -35.335  1.00  0.90           C  
ATOM   5738  CG  LYS A 378      14.831  24.006 -35.143  1.00  0.90           C  
ATOM   5739  CD  LYS A 378      15.803  25.173 -35.120  1.00  0.90           C  
ATOM   5740  CE  LYS A 378      15.068  26.495 -34.963  1.00  0.90           C  
ATOM   5741  NZ  LYS A 378      16.007  27.648 -34.865  1.00  0.90           N  
ATOM   5742  H   LYS A 378      14.457  21.703 -33.214  1.00  0.90           H  
ATOM   5743  HA  LYS A 378      13.786  21.685 -35.997  1.00  0.90           H  
ATOM   5744 1HB  LYS A 378      16.269  22.570 -34.516  1.00  0.90           H  
ATOM   5745 2HB  LYS A 378      16.115  22.719 -36.267  1.00  0.90           H  
ATOM   5746 1HG  LYS A 378      14.114  24.151 -35.950  1.00  0.90           H  
ATOM   5747 2HG  LYS A 378      14.288  23.986 -34.199  1.00  0.90           H  
ATOM   5748 1HD  LYS A 378      16.487  25.051 -34.277  1.00  0.90           H  
ATOM   5749 2HD  LYS A 378      16.382  25.192 -36.040  1.00  0.90           H  
ATOM   5750 1HE  LYS A 378      14.413  26.646 -35.818  1.00  0.90           H  
ATOM   5751 2HE  LYS A 378      14.464  26.455 -34.068  1.00  0.90           H  
ATOM   5752 1HZ  LYS A 378      15.474  28.506 -34.749  1.00  0.90           H  
ATOM   5753 2HZ  LYS A 378      16.620  27.522 -34.064  1.00  0.90           H  
ATOM   5754 3HZ  LYS A 378      16.562  27.707 -35.702  1.00  0.90           H  
ATOM   5755  N   MET A 379      16.052  19.507 -35.060  1.00  0.84           N  
ATOM   5756  CA  MET A 379      16.730  18.319 -35.538  1.00  0.84           C  
ATOM   5757  C   MET A 379      15.712  17.361 -36.118  1.00  0.84           C  
ATOM   5758  O   MET A 379      15.864  16.906 -37.254  1.00  0.84           O  
ATOM   5759  CB  MET A 379      17.537  17.668 -34.408  1.00  0.84           C  
ATOM   5760  CG  MET A 379      18.321  16.402 -34.815  1.00  0.84           C  
ATOM   5761  SD  MET A 379      17.332  14.901 -34.783  1.00  0.84           S  
ATOM   5762  CE  MET A 379      17.141  14.732 -33.024  1.00  0.84           C  
ATOM   5763  H   MET A 379      16.150  19.785 -34.082  1.00  0.84           H  
ATOM   5764  HA  MET A 379      17.401  18.598 -36.343  1.00  0.84           H  
ATOM   5765 1HB  MET A 379      18.238  18.392 -33.997  1.00  0.84           H  
ATOM   5766 2HB  MET A 379      16.858  17.391 -33.600  1.00  0.84           H  
ATOM   5767 1HG  MET A 379      18.707  16.526 -35.827  1.00  0.84           H  
ATOM   5768 2HG  MET A 379      19.171  16.268 -34.147  1.00  0.84           H  
ATOM   5769 1HE  MET A 379      16.558  13.843 -32.800  1.00  0.84           H  
ATOM   5770 2HE  MET A 379      18.125  14.642 -32.578  1.00  0.84           H  
ATOM   5771 3HE  MET A 379      16.631  15.616 -32.621  1.00  0.84           H  
ATOM   5772  N   MET A 380      14.639  17.096 -35.373  1.00  0.79           N  
ATOM   5773  CA  MET A 380      13.626  16.175 -35.848  1.00  0.79           C  
ATOM   5774  C   MET A 380      12.895  16.686 -37.091  1.00  0.79           C  
ATOM   5775  O   MET A 380      12.550  15.898 -37.967  1.00  0.79           O  
ATOM   5776  CB  MET A 380      12.675  15.860 -34.713  1.00  0.79           C  
ATOM   5777  CG  MET A 380      13.321  15.032 -33.636  1.00  0.79           C  
ATOM   5778  SD  MET A 380      13.933  13.439 -34.177  1.00  0.79           S  
ATOM   5779  CE  MET A 380      12.400  12.607 -34.350  1.00  0.79           C  
ATOM   5780  H   MET A 380      14.544  17.511 -34.442  1.00  0.79           H  
ATOM   5781  HA  MET A 380      14.127  15.249 -36.120  1.00  0.79           H  
ATOM   5782 1HB  MET A 380      12.338  16.796 -34.256  1.00  0.79           H  
ATOM   5783 2HB  MET A 380      11.800  15.335 -35.090  1.00  0.79           H  
ATOM   5784 1HG  MET A 380      14.132  15.584 -33.174  1.00  0.79           H  
ATOM   5785 2HG  MET A 380      12.579  14.861 -32.925  1.00  0.79           H  
ATOM   5786 1HE  MET A 380      12.577  11.607 -34.711  1.00  0.79           H  
ATOM   5787 2HE  MET A 380      11.896  12.566 -33.384  1.00  0.79           H  
ATOM   5788 3HE  MET A 380      11.780  13.149 -35.058  1.00  0.79           H  
ATOM   5789  N   LYS A 381      12.684  18.000 -37.214  1.00  0.75           N  
ATOM   5790  CA  LYS A 381      12.016  18.518 -38.412  1.00  0.75           C  
ATOM   5791  C   LYS A 381      12.904  18.350 -39.645  1.00  0.75           C  
ATOM   5792  O   LYS A 381      12.438  17.934 -40.712  1.00  0.75           O  
ATOM   5793  CB  LYS A 381      11.640  19.988 -38.234  1.00  0.75           C  
ATOM   5794  CG  LYS A 381      10.500  20.242 -37.245  1.00  0.75           C  
ATOM   5795  CD  LYS A 381      10.217  21.731 -37.092  1.00  0.75           C  
ATOM   5796  CE  LYS A 381       9.095  21.983 -36.095  1.00  0.75           C  
ATOM   5797  NZ  LYS A 381       8.820  23.440 -35.922  1.00  0.75           N  
ATOM   5798  H   LYS A 381      12.955  18.635 -36.462  1.00  0.75           H  
ATOM   5799  HA  LYS A 381      11.104  17.942 -38.575  1.00  0.75           H  
ATOM   5800 1HB  LYS A 381      12.517  20.537 -37.885  1.00  0.75           H  
ATOM   5801 2HB  LYS A 381      11.357  20.408 -39.198  1.00  0.75           H  
ATOM   5802 1HG  LYS A 381       9.598  19.743 -37.603  1.00  0.75           H  
ATOM   5803 2HG  LYS A 381      10.757  19.825 -36.277  1.00  0.75           H  
ATOM   5804 1HD  LYS A 381      11.122  22.232 -36.740  1.00  0.75           H  
ATOM   5805 2HD  LYS A 381       9.940  22.153 -38.057  1.00  0.75           H  
ATOM   5806 1HE  LYS A 381       8.190  21.490 -36.445  1.00  0.75           H  
ATOM   5807 2HE  LYS A 381       9.379  21.560 -35.129  1.00  0.75           H  
ATOM   5808 1HZ  LYS A 381       8.072  23.564 -35.254  1.00  0.75           H  
ATOM   5809 2HZ  LYS A 381       9.651  23.904 -35.587  1.00  0.75           H  
ATOM   5810 3HZ  LYS A 381       8.547  23.839 -36.809  1.00  0.75           H  
ATOM   5811  N   ASP A 382      14.198  18.627 -39.497  1.00  0.73           N  
ATOM   5812  CA  ASP A 382      15.115  18.457 -40.613  1.00  0.73           C  
ATOM   5813  C   ASP A 382      15.290  16.978 -40.933  1.00  0.73           C  
ATOM   5814  O   ASP A 382      15.386  16.588 -42.100  1.00  0.73           O  
ATOM   5815  CB  ASP A 382      16.451  19.139 -40.338  1.00  0.73           C  
ATOM   5816  CG  ASP A 382      16.341  20.700 -40.443  1.00  0.73           C  
ATOM   5817  OD1 ASP A 382      15.325  21.162 -40.913  1.00  0.73           O  
ATOM   5818  OD2 ASP A 382      17.291  21.404 -40.100  1.00  0.73           O  
ATOM   5819  H   ASP A 382      14.548  18.973 -38.602  1.00  0.73           H  
ATOM   5820  HA  ASP A 382      14.676  18.937 -41.488  1.00  0.73           H  
ATOM   5821 1HB  ASP A 382      16.777  18.876 -39.325  1.00  0.73           H  
ATOM   5822 2HB  ASP A 382      17.205  18.776 -41.034  1.00  0.73           H  
ATOM   5823  N   LEU A 383      15.285  16.148 -39.896  1.00  0.72           N  
ATOM   5824  CA  LEU A 383      15.424  14.721 -40.078  1.00  0.72           C  
ATOM   5825  C   LEU A 383      14.189  14.200 -40.810  1.00  0.72           C  
ATOM   5826  O   LEU A 383      14.332  13.400 -41.730  1.00  0.72           O  
ATOM   5827  CB  LEU A 383      15.658  14.054 -38.727  1.00  0.72           C  
ATOM   5828  CG  LEU A 383      15.930  12.592 -38.717  1.00  0.72           C  
ATOM   5829  CD1 LEU A 383      17.119  12.300 -39.561  1.00  0.72           C  
ATOM   5830  CD2 LEU A 383      16.227  12.182 -37.314  1.00  0.72           C  
ATOM   5831  H   LEU A 383      15.224  16.513 -38.948  1.00  0.72           H  
ATOM   5832  HA  LEU A 383      16.299  14.534 -40.697  1.00  0.72           H  
ATOM   5833 1HB  LEU A 383      16.501  14.548 -38.243  1.00  0.72           H  
ATOM   5834 2HB  LEU A 383      14.782  14.228 -38.116  1.00  0.72           H  
ATOM   5835  HG  LEU A 383      15.082  12.043 -39.102  1.00  0.72           H  
ATOM   5836 1HD1 LEU A 383      17.319  11.236 -39.516  1.00  0.72           H  
ATOM   5837 2HD1 LEU A 383      16.926  12.598 -40.589  1.00  0.72           H  
ATOM   5838 3HD1 LEU A 383      17.959  12.837 -39.194  1.00  0.72           H  
ATOM   5839 1HD2 LEU A 383      16.443  11.143 -37.322  1.00  0.72           H  
ATOM   5840 2HD2 LEU A 383      17.090  12.732 -36.954  1.00  0.72           H  
ATOM   5841 3HD2 LEU A 383      15.387  12.381 -36.665  1.00  0.72           H  
ATOM   5842  N   GLU A 384      12.990  14.686 -40.456  1.00  0.72           N  
ATOM   5843  CA  GLU A 384      11.766  14.299 -41.161  1.00  0.72           C  
ATOM   5844  C   GLU A 384      11.896  14.635 -42.639  1.00  0.72           C  
ATOM   5845  O   GLU A 384      11.596  13.805 -43.500  1.00  0.72           O  
ATOM   5846  CB  GLU A 384      10.536  15.039 -40.622  1.00  0.72           C  
ATOM   5847  CG  GLU A 384       9.230  14.654 -41.325  1.00  0.72           C  
ATOM   5848  CD  GLU A 384       8.023  15.469 -40.881  1.00  0.72           C  
ATOM   5849  OE1 GLU A 384       8.071  16.675 -40.970  1.00  0.72           O  
ATOM   5850  OE2 GLU A 384       7.053  14.889 -40.462  1.00  0.72           O  
ATOM   5851  H   GLU A 384      12.917  15.323 -39.667  1.00  0.72           H  
ATOM   5852  HA  GLU A 384      11.619  13.225 -41.057  1.00  0.72           H  
ATOM   5853 1HB  GLU A 384      10.425  14.833 -39.557  1.00  0.72           H  
ATOM   5854 2HB  GLU A 384      10.673  16.108 -40.733  1.00  0.72           H  
ATOM   5855 1HG  GLU A 384       9.370  14.790 -42.395  1.00  0.72           H  
ATOM   5856 2HG  GLU A 384       9.035  13.596 -41.146  1.00  0.72           H  
ATOM   5857  N   ALA A 385      12.387  15.849 -42.934  1.00  0.73           N  
ATOM   5858  CA  ALA A 385      12.557  16.266 -44.316  1.00  0.73           C  
ATOM   5859  C   ALA A 385      13.486  15.298 -45.041  1.00  0.73           C  
ATOM   5860  O   ALA A 385      13.248  14.951 -46.198  1.00  0.73           O  
ATOM   5861  CB  ALA A 385      13.108  17.685 -44.376  1.00  0.73           C  
ATOM   5862  H   ALA A 385      12.604  16.501 -42.178  1.00  0.73           H  
ATOM   5863  HA  ALA A 385      11.583  16.237 -44.803  1.00  0.73           H  
ATOM   5864 1HB  ALA A 385      13.211  17.992 -45.414  1.00  0.73           H  
ATOM   5865 2HB  ALA A 385      12.425  18.360 -43.859  1.00  0.73           H  
ATOM   5866 3HB  ALA A 385      14.077  17.719 -43.893  1.00  0.73           H  
ATOM   5867  N   LEU A 386      14.521  14.823 -44.342  1.00  0.74           N  
ATOM   5868  CA  LEU A 386      15.443  13.851 -44.911  1.00  0.74           C  
ATOM   5869  C   LEU A 386      14.739  12.514 -45.139  1.00  0.74           C  
ATOM   5870  O   LEU A 386      14.847  11.938 -46.218  1.00  0.74           O  
ATOM   5871  CB  LEU A 386      16.663  13.668 -44.011  1.00  0.74           C  
ATOM   5872  CG  LEU A 386      17.701  12.718 -44.511  1.00  0.74           C  
ATOM   5873  CD1 LEU A 386      18.208  13.198 -45.865  1.00  0.74           C  
ATOM   5874  CD2 LEU A 386      18.819  12.647 -43.494  1.00  0.74           C  
ATOM   5875  H   LEU A 386      14.686  15.175 -43.398  1.00  0.74           H  
ATOM   5876  HA  LEU A 386      15.784  14.228 -45.873  1.00  0.74           H  
ATOM   5877 1HB  LEU A 386      17.128  14.639 -43.846  1.00  0.74           H  
ATOM   5878 2HB  LEU A 386      16.336  13.287 -43.057  1.00  0.74           H  
ATOM   5879  HG  LEU A 386      17.263  11.736 -44.635  1.00  0.74           H  
ATOM   5880 1HD1 LEU A 386      18.963  12.517 -46.239  1.00  0.74           H  
ATOM   5881 2HD1 LEU A 386      17.377  13.239 -46.570  1.00  0.74           H  
ATOM   5882 3HD1 LEU A 386      18.642  14.190 -45.759  1.00  0.74           H  
ATOM   5883 1HD2 LEU A 386      19.585  11.959 -43.838  1.00  0.74           H  
ATOM   5884 2HD2 LEU A 386      19.257  13.635 -43.359  1.00  0.74           H  
ATOM   5885 3HD2 LEU A 386      18.415  12.304 -42.545  1.00  0.74           H  
ATOM   5886  N   MET A 387      13.934  12.062 -44.169  1.00  0.76           N  
ATOM   5887  CA  MET A 387      13.235  10.782 -44.302  1.00  0.76           C  
ATOM   5888  C   MET A 387      12.351  10.784 -45.549  1.00  0.76           C  
ATOM   5889  O   MET A 387      12.204   9.763 -46.219  1.00  0.76           O  
ATOM   5890  CB  MET A 387      12.291  10.526 -43.113  1.00  0.76           C  
ATOM   5891  CG  MET A 387      12.884  10.324 -41.695  1.00  0.76           C  
ATOM   5892  SD  MET A 387      13.985   8.915 -41.484  1.00  0.76           S  
ATOM   5893  CE  MET A 387      15.550   9.714 -41.581  1.00  0.76           C  
ATOM   5894  H   MET A 387      13.857  12.598 -43.308  1.00  0.76           H  
ATOM   5895  HA  MET A 387      13.968   9.986 -44.393  1.00  0.76           H  
ATOM   5896 1HB  MET A 387      11.582  11.348 -43.043  1.00  0.76           H  
ATOM   5897 2HB  MET A 387      11.707   9.642 -43.332  1.00  0.76           H  
ATOM   5898 1HG  MET A 387      13.415  11.211 -41.399  1.00  0.76           H  
ATOM   5899 2HG  MET A 387      12.051  10.197 -41.015  1.00  0.76           H  
ATOM   5900 1HE  MET A 387      16.349   8.985 -41.460  1.00  0.76           H  
ATOM   5901 2HE  MET A 387      15.647  10.224 -42.540  1.00  0.76           H  
ATOM   5902 3HE  MET A 387      15.599  10.433 -40.801  1.00  0.76           H  
ATOM   5903  N   PHE A 388      11.794  11.952 -45.880  1.00  0.76           N  
ATOM   5904  CA  PHE A 388      10.907  12.106 -47.026  1.00  0.76           C  
ATOM   5905  C   PHE A 388      11.615  12.518 -48.323  1.00  0.76           C  
ATOM   5906  O   PHE A 388      10.967  12.713 -49.357  1.00  0.76           O  
ATOM   5907  CB  PHE A 388       9.855  13.146 -46.684  1.00  0.76           C  
ATOM   5908  CG  PHE A 388       8.898  12.703 -45.624  1.00  0.76           C  
ATOM   5909  CD1 PHE A 388       8.754  11.355 -45.300  1.00  0.76           C  
ATOM   5910  CD2 PHE A 388       8.143  13.630 -44.938  1.00  0.76           C  
ATOM   5911  CE1 PHE A 388       7.861  10.961 -44.327  1.00  0.76           C  
ATOM   5912  CE2 PHE A 388       7.256  13.236 -43.965  1.00  0.76           C  
ATOM   5913  CZ  PHE A 388       7.111  11.905 -43.665  1.00  0.76           C  
ATOM   5914  H   PHE A 388      11.952  12.754 -45.265  1.00  0.76           H  
ATOM   5915  HA  PHE A 388      10.417  11.149 -47.201  1.00  0.76           H  
ATOM   5916 1HB  PHE A 388      10.357  14.052 -46.331  1.00  0.76           H  
ATOM   5917 2HB  PHE A 388       9.290  13.405 -47.576  1.00  0.76           H  
ATOM   5918  HD1 PHE A 388       9.348  10.607 -45.831  1.00  0.76           H  
ATOM   5919  HD2 PHE A 388       8.257  14.689 -45.173  1.00  0.76           H  
ATOM   5920  HE1 PHE A 388       7.747   9.909 -44.090  1.00  0.76           H  
ATOM   5921  HE2 PHE A 388       6.666  13.983 -43.429  1.00  0.76           H  
ATOM   5922  HZ  PHE A 388       6.403  11.608 -42.906  1.00  0.76           H  
ATOM   5923  N   ASP A 389      12.934  12.654 -48.276  1.00  0.75           N  
ATOM   5924  CA  ASP A 389      13.735  13.019 -49.431  1.00  0.75           C  
ATOM   5925  C   ASP A 389      14.036  11.768 -50.227  1.00  0.75           C  
ATOM   5926  O   ASP A 389      14.733  10.868 -49.769  1.00  0.75           O  
ATOM   5927  CB  ASP A 389      15.001  13.780 -49.019  1.00  0.75           C  
ATOM   5928  CG  ASP A 389      15.905  14.261 -50.180  1.00  0.75           C  
ATOM   5929  OD1 ASP A 389      15.894  13.666 -51.260  1.00  0.75           O  
ATOM   5930  OD2 ASP A 389      16.605  15.229 -49.982  1.00  0.75           O  
ATOM   5931  H   ASP A 389      13.426  12.470 -47.405  1.00  0.75           H  
ATOM   5932  HA  ASP A 389      13.147  13.687 -50.061  1.00  0.75           H  
ATOM   5933 1HB  ASP A 389      14.713  14.646 -48.416  1.00  0.75           H  
ATOM   5934 2HB  ASP A 389      15.596  13.137 -48.373  1.00  0.75           H  
ATOM   5935  N   ARG A 390      13.509  11.693 -51.434  1.00  0.72           N  
ATOM   5936  CA  ARG A 390      13.651  10.497 -52.249  1.00  0.72           C  
ATOM   5937  C   ARG A 390      15.109  10.137 -52.566  1.00  0.72           C  
ATOM   5938  O   ARG A 390      15.382   8.997 -52.931  1.00  0.72           O  
ATOM   5939  CB  ARG A 390      12.873  10.647 -53.545  1.00  0.72           C  
ATOM   5940  CG  ARG A 390      11.359  10.638 -53.369  1.00  0.72           C  
ATOM   5941  CD  ARG A 390      10.640  10.814 -54.661  1.00  0.72           C  
ATOM   5942  NE  ARG A 390       9.195  10.807 -54.480  1.00  0.72           N  
ATOM   5943  CZ  ARG A 390       8.296  11.039 -55.459  1.00  0.72           C  
ATOM   5944  NH1 ARG A 390       8.706  11.292 -56.682  1.00  0.72           N  
ATOM   5945  NH2 ARG A 390       7.003  11.012 -55.189  1.00  0.72           N  
ATOM   5946  H   ARG A 390      12.968  12.474 -51.777  1.00  0.72           H  
ATOM   5947  HA  ARG A 390      13.215   9.666 -51.696  1.00  0.72           H  
ATOM   5948 1HB  ARG A 390      13.148  11.584 -54.028  1.00  0.72           H  
ATOM   5949 2HB  ARG A 390      13.137   9.837 -54.225  1.00  0.72           H  
ATOM   5950 1HG  ARG A 390      11.054   9.686 -52.934  1.00  0.72           H  
ATOM   5951 2HG  ARG A 390      11.069  11.450 -52.697  1.00  0.72           H  
ATOM   5952 1HD  ARG A 390      10.923  11.767 -55.108  1.00  0.72           H  
ATOM   5953 2HD  ARG A 390      10.903  10.002 -55.339  1.00  0.72           H  
ATOM   5954  HE  ARG A 390       8.841  10.617 -53.551  1.00  0.72           H  
ATOM   5955 1HH1 ARG A 390       9.695  11.312 -56.890  1.00  0.72           H  
ATOM   5956 2HH1 ARG A 390       8.033  11.465 -57.415  1.00  0.72           H  
ATOM   5957 1HH2 ARG A 390       6.686  10.817 -54.249  1.00  0.72           H  
ATOM   5958 2HH2 ARG A 390       6.331  11.185 -55.922  1.00  0.72           H  
ATOM   5959  N   SER A 391      16.050  11.091 -52.458  1.00  0.69           N  
ATOM   5960  CA  SER A 391      17.450  10.763 -52.741  1.00  0.69           C  
ATOM   5961  C   SER A 391      18.129  10.058 -51.549  1.00  0.69           C  
ATOM   5962  O   SER A 391      19.249   9.560 -51.669  1.00  0.69           O  
ATOM   5963  CB  SER A 391      18.231  12.006 -53.140  1.00  0.69           C  
ATOM   5964  OG  SER A 391      18.404  12.890 -52.072  1.00  0.69           O  
ATOM   5965  H   SER A 391      15.812  12.036 -52.128  1.00  0.69           H  
ATOM   5966  HA  SER A 391      17.469  10.075 -53.586  1.00  0.69           H  
ATOM   5967 1HB  SER A 391      19.203  11.707 -53.526  1.00  0.69           H  
ATOM   5968 2HB  SER A 391      17.704  12.514 -53.944  1.00  0.69           H  
ATOM   5969  HG  SER A 391      17.505  13.230 -51.845  1.00  0.69           H  
ATOM   5970  N   PHE A 392      17.454  10.053 -50.391  1.00  0.65           N  
ATOM   5971  CA  PHE A 392      17.918   9.409 -49.162  1.00  0.65           C  
ATOM   5972  C   PHE A 392      17.682   7.911 -49.235  1.00  0.65           C  
ATOM   5973  O   PHE A 392      18.521   7.106 -48.843  1.00  0.65           O  
ATOM   5974  CB  PHE A 392      17.224  10.031 -47.958  1.00  0.65           C  
ATOM   5975  CG  PHE A 392      17.579   9.530 -46.631  1.00  0.65           C  
ATOM   5976  CD1 PHE A 392      18.852   9.651 -46.102  1.00  0.65           C  
ATOM   5977  CD2 PHE A 392      16.601   9.018 -45.854  1.00  0.65           C  
ATOM   5978  CE1 PHE A 392      19.100   9.236 -44.817  1.00  0.65           C  
ATOM   5979  CE2 PHE A 392      16.860   8.629 -44.607  1.00  0.65           C  
ATOM   5980  CZ  PHE A 392      18.112   8.734 -44.083  1.00  0.65           C  
ATOM   5981  H   PHE A 392      16.536  10.492 -50.357  1.00  0.65           H  
ATOM   5982  HA  PHE A 392      18.990   9.582 -49.065  1.00  0.65           H  
ATOM   5983 1HB  PHE A 392      17.387  11.105 -47.970  1.00  0.65           H  
ATOM   5984 2HB  PHE A 392      16.153   9.886 -48.065  1.00  0.65           H  
ATOM   5985  HD1 PHE A 392      19.644  10.086 -46.707  1.00  0.65           H  
ATOM   5986  HD2 PHE A 392      15.585   8.948 -46.256  1.00  0.65           H  
ATOM   5987  HE1 PHE A 392      20.074   9.328 -44.376  1.00  0.65           H  
ATOM   5988  HE2 PHE A 392      16.063   8.241 -44.008  1.00  0.65           H  
ATOM   5989  HZ  PHE A 392      18.306   8.423 -43.071  1.00  0.65           H  
ATOM   5990  N   VAL A 393      16.513   7.520 -49.699  1.00  0.62           N  
ATOM   5991  CA  VAL A 393      16.230   6.102 -49.765  1.00  0.62           C  
ATOM   5992  C   VAL A 393      17.025   5.540 -50.939  1.00  0.62           C  
ATOM   5993  O   VAL A 393      17.008   6.099 -52.031  1.00  0.62           O  
ATOM   5994  CB  VAL A 393      14.726   5.856 -49.882  1.00  0.62           C  
ATOM   5995  CG1 VAL A 393      14.474   4.389 -50.040  1.00  0.62           C  
ATOM   5996  CG2 VAL A 393      14.050   6.388 -48.610  1.00  0.62           C  
ATOM   5997  H   VAL A 393      15.838   8.200 -50.023  1.00  0.62           H  
ATOM   5998  HA  VAL A 393      16.575   5.627 -48.855  1.00  0.62           H  
ATOM   5999  HB  VAL A 393      14.331   6.370 -50.761  1.00  0.62           H  
ATOM   6000 1HG1 VAL A 393      13.405   4.196 -50.112  1.00  0.62           H  
ATOM   6001 2HG1 VAL A 393      14.965   4.021 -50.937  1.00  0.62           H  
ATOM   6002 3HG1 VAL A 393      14.877   3.878 -49.178  1.00  0.62           H  
ATOM   6003 1HG2 VAL A 393      12.975   6.221 -48.664  1.00  0.62           H  
ATOM   6004 2HG2 VAL A 393      14.455   5.865 -47.744  1.00  0.62           H  
ATOM   6005 3HG2 VAL A 393      14.246   7.461 -48.512  1.00  0.62           H  
ATOM   6006  N   GLY A 394      17.775   4.469 -50.696  1.00  0.61           N  
ATOM   6007  CA  GLY A 394      18.675   3.899 -51.684  1.00  0.61           C  
ATOM   6008  C   GLY A 394      20.102   4.439 -51.495  1.00  0.61           C  
ATOM   6009  O   GLY A 394      21.046   3.963 -52.133  1.00  0.61           O  
ATOM   6010  H   GLY A 394      17.724   3.999 -49.800  1.00  0.61           H  
ATOM   6011 1HA  GLY A 394      18.674   2.813 -51.581  1.00  0.61           H  
ATOM   6012 2HA  GLY A 394      18.317   4.131 -52.685  1.00  0.61           H  
ATOM   6013  N   LYS A 395      20.259   5.444 -50.626  1.00  0.60           N  
ATOM   6014  CA  LYS A 395      21.556   6.041 -50.335  1.00  0.60           C  
ATOM   6015  C   LYS A 395      22.428   5.134 -49.490  1.00  0.60           C  
ATOM   6016  O   LYS A 395      21.956   4.494 -48.541  1.00  0.60           O  
ATOM   6017  CB  LYS A 395      21.399   7.382 -49.627  1.00  0.60           C  
ATOM   6018  CG  LYS A 395      22.696   8.118 -49.361  1.00  0.60           C  
ATOM   6019  CD  LYS A 395      22.451   9.503 -48.802  1.00  0.60           C  
ATOM   6020  CE  LYS A 395      23.762  10.137 -48.345  1.00  0.60           C  
ATOM   6021  NZ  LYS A 395      24.688  10.387 -49.487  1.00  0.60           N  
ATOM   6022  H   LYS A 395      19.454   5.825 -50.131  1.00  0.60           H  
ATOM   6023  HA  LYS A 395      22.072   6.212 -51.280  1.00  0.60           H  
ATOM   6024 1HB  LYS A 395      20.747   8.030 -50.210  1.00  0.60           H  
ATOM   6025 2HB  LYS A 395      20.930   7.223 -48.665  1.00  0.60           H  
ATOM   6026 1HG  LYS A 395      23.292   7.559 -48.636  1.00  0.60           H  
ATOM   6027 2HG  LYS A 395      23.264   8.200 -50.284  1.00  0.60           H  
ATOM   6028 1HD  LYS A 395      21.998  10.128 -49.576  1.00  0.60           H  
ATOM   6029 2HD  LYS A 395      21.760   9.443 -47.972  1.00  0.60           H  
ATOM   6030 1HE  LYS A 395      23.549  11.079 -47.845  1.00  0.60           H  
ATOM   6031 2HE  LYS A 395      24.253   9.463 -47.640  1.00  0.60           H  
ATOM   6032 1HZ  LYS A 395      25.543  10.798 -49.142  1.00  0.60           H  
ATOM   6033 2HZ  LYS A 395      24.898   9.508 -49.942  1.00  0.60           H  
ATOM   6034 3HZ  LYS A 395      24.253  11.015 -50.146  1.00  0.60           H  
ATOM   6035  N   GLN A 396      23.706   5.056 -49.844  1.00  0.62           N  
ATOM   6036  CA  GLN A 396      24.628   4.272 -49.040  1.00  0.62           C  
ATOM   6037  C   GLN A 396      25.296   5.118 -47.967  1.00  0.62           C  
ATOM   6038  O   GLN A 396      25.733   6.246 -48.220  1.00  0.62           O  
ATOM   6039  CB  GLN A 396      25.692   3.612 -49.912  1.00  0.62           C  
ATOM   6040  CG  GLN A 396      25.152   2.573 -50.862  1.00  0.62           C  
ATOM   6041  CD  GLN A 396      26.227   1.962 -51.753  1.00  0.62           C  
ATOM   6042  OE1 GLN A 396      27.383   1.790 -51.351  1.00  0.62           O  
ATOM   6043  NE2 GLN A 396      25.844   1.631 -52.982  1.00  0.62           N  
ATOM   6044  H   GLN A 396      24.041   5.561 -50.651  1.00  0.62           H  
ATOM   6045  HA  GLN A 396      24.069   3.487 -48.545  1.00  0.62           H  
ATOM   6046 1HB  GLN A 396      26.213   4.370 -50.491  1.00  0.62           H  
ATOM   6047 2HB  GLN A 396      26.426   3.127 -49.267  1.00  0.62           H  
ATOM   6048 1HG  GLN A 396      24.721   1.779 -50.266  1.00  0.62           H  
ATOM   6049 2HG  GLN A 396      24.383   3.024 -51.492  1.00  0.62           H  
ATOM   6050 1HE2 GLN A 396      26.501   1.227 -53.622  1.00  0.62           H  
ATOM   6051 2HE2 GLN A 396      24.896   1.790 -53.268  1.00  0.62           H  
ATOM   6052  N   PHE A 397      25.412   4.521 -46.792  1.00  0.64           N  
ATOM   6053  CA  PHE A 397      26.073   5.077 -45.626  1.00  0.64           C  
ATOM   6054  C   PHE A 397      27.158   4.151 -45.139  1.00  0.64           C  
ATOM   6055  O   PHE A 397      27.076   2.933 -45.306  1.00  0.64           O  
ATOM   6056  CB  PHE A 397      25.078   5.339 -44.504  1.00  0.64           C  
ATOM   6057  CG  PHE A 397      24.148   6.430 -44.793  1.00  0.64           C  
ATOM   6058  CD1 PHE A 397      22.974   6.232 -45.483  1.00  0.64           C  
ATOM   6059  CD2 PHE A 397      24.472   7.701 -44.365  1.00  0.64           C  
ATOM   6060  CE1 PHE A 397      22.150   7.299 -45.744  1.00  0.64           C  
ATOM   6061  CE2 PHE A 397      23.658   8.756 -44.623  1.00  0.64           C  
ATOM   6062  CZ  PHE A 397      22.502   8.559 -45.313  1.00  0.64           C  
ATOM   6063  H   PHE A 397      24.994   3.598 -46.704  1.00  0.64           H  
ATOM   6064  HA  PHE A 397      26.536   6.024 -45.907  1.00  0.64           H  
ATOM   6065 1HB  PHE A 397      24.498   4.434 -44.312  1.00  0.64           H  
ATOM   6066 2HB  PHE A 397      25.614   5.584 -43.603  1.00  0.64           H  
ATOM   6067  HD1 PHE A 397      22.714   5.229 -45.830  1.00  0.64           H  
ATOM   6068  HD2 PHE A 397      25.403   7.853 -43.815  1.00  0.64           H  
ATOM   6069  HE1 PHE A 397      21.226   7.153 -46.299  1.00  0.64           H  
ATOM   6070  HE2 PHE A 397      23.931   9.755 -44.282  1.00  0.64           H  
ATOM   6071  HZ  PHE A 397      21.867   9.406 -45.526  1.00  0.64           H  
ATOM   6072  N   SER A 398      28.181   4.705 -44.521  1.00  0.68           N  
ATOM   6073  CA  SER A 398      29.212   3.829 -44.012  1.00  0.68           C  
ATOM   6074  C   SER A 398      29.868   4.320 -42.745  1.00  0.68           C  
ATOM   6075  O   SER A 398      29.881   5.526 -42.434  1.00  0.68           O  
ATOM   6076  CB  SER A 398      30.275   3.644 -45.075  1.00  0.68           C  
ATOM   6077  OG  SER A 398      30.929   4.855 -45.354  1.00  0.68           O  
ATOM   6078  H   SER A 398      28.241   5.705 -44.408  1.00  0.68           H  
ATOM   6079  HA  SER A 398      28.759   2.863 -43.792  1.00  0.68           H  
ATOM   6080 1HB  SER A 398      31.000   2.901 -44.738  1.00  0.68           H  
ATOM   6081 2HB  SER A 398      29.814   3.260 -45.980  1.00  0.68           H  
ATOM   6082  HG  SER A 398      31.592   4.645 -46.017  1.00  0.68           H  
ATOM   6083  N   ALA A 399      30.421   3.348 -42.026  1.00  0.70           N  
ATOM   6084  CA  ALA A 399      31.189   3.585 -40.815  1.00  0.70           C  
ATOM   6085  C   ALA A 399      31.895   2.311 -40.376  1.00  0.70           C  
ATOM   6086  O   ALA A 399      31.335   1.219 -40.480  1.00  0.70           O  
ATOM   6087  CB  ALA A 399      30.275   4.084 -39.717  1.00  0.70           C  
ATOM   6088  H   ALA A 399      30.322   2.396 -42.387  1.00  0.70           H  
ATOM   6089  HA  ALA A 399      31.950   4.334 -41.027  1.00  0.70           H  
ATOM   6090 1HB  ALA A 399      30.857   4.259 -38.812  1.00  0.70           H  
ATOM   6091 2HB  ALA A 399      29.785   5.008 -40.010  1.00  0.70           H  
ATOM   6092 3HB  ALA A 399      29.523   3.339 -39.529  1.00  0.70           H  
ATOM   6093  N   ASN A 400      33.103   2.453 -39.837  1.00  0.72           N  
ATOM   6094  CA  ASN A 400      33.852   1.325 -39.279  1.00  0.72           C  
ATOM   6095  C   ASN A 400      33.975   0.151 -40.261  1.00  0.72           C  
ATOM   6096  O   ASN A 400      33.833  -1.008 -39.872  1.00  0.72           O  
ATOM   6097  CB  ASN A 400      33.214   0.871 -37.984  1.00  0.72           C  
ATOM   6098  CG  ASN A 400      33.253   1.924 -36.915  1.00  0.72           C  
ATOM   6099  OD1 ASN A 400      34.258   2.619 -36.738  1.00  0.72           O  
ATOM   6100  ND2 ASN A 400      32.172   2.059 -36.204  1.00  0.72           N  
ATOM   6101  H   ASN A 400      33.513   3.375 -39.794  1.00  0.72           H  
ATOM   6102  HA  ASN A 400      34.866   1.664 -39.061  1.00  0.72           H  
ATOM   6103 1HB  ASN A 400      32.189   0.620 -38.167  1.00  0.72           H  
ATOM   6104 2HB  ASN A 400      33.714  -0.026 -37.623  1.00  0.72           H  
ATOM   6105 1HD2 ASN A 400      32.131   2.747 -35.478  1.00  0.72           H  
ATOM   6106 2HD2 ASN A 400      31.382   1.474 -36.391  1.00  0.72           H  
ATOM   6107  N   SER A 401      34.233   0.473 -41.535  1.00  0.72           N  
ATOM   6108  CA  SER A 401      34.396  -0.469 -42.657  1.00  0.72           C  
ATOM   6109  C   SER A 401      33.089  -1.090 -43.181  1.00  0.72           C  
ATOM   6110  O   SER A 401      33.115  -1.806 -44.185  1.00  0.72           O  
ATOM   6111  CB  SER A 401      35.365  -1.599 -42.314  1.00  0.72           C  
ATOM   6112  OG  SER A 401      34.727  -2.655 -41.648  1.00  0.72           O  
ATOM   6113  H   SER A 401      34.320   1.456 -41.743  1.00  0.72           H  
ATOM   6114  HA  SER A 401      34.837   0.089 -43.484  1.00  0.72           H  
ATOM   6115 1HB  SER A 401      35.824  -1.970 -43.229  1.00  0.72           H  
ATOM   6116 2HB  SER A 401      36.164  -1.206 -41.688  1.00  0.72           H  
ATOM   6117  HG  SER A 401      34.262  -2.246 -40.906  1.00  0.72           H  
ATOM   6118  N   LYS A 402      31.954  -0.855 -42.520  1.00  0.70           N  
ATOM   6119  CA  LYS A 402      30.708  -1.457 -42.980  1.00  0.70           C  
ATOM   6120  C   LYS A 402      29.915  -0.493 -43.847  1.00  0.70           C  
ATOM   6121  O   LYS A 402      29.968   0.726 -43.651  1.00  0.70           O  
ATOM   6122  CB  LYS A 402      29.868  -1.920 -41.796  1.00  0.70           C  
ATOM   6123  CG  LYS A 402      30.567  -2.912 -40.882  1.00  0.70           C  
ATOM   6124  CD  LYS A 402      30.910  -4.206 -41.610  1.00  0.70           C  
ATOM   6125  CE  LYS A 402      31.521  -5.228 -40.660  1.00  0.70           C  
ATOM   6126  NZ  LYS A 402      31.908  -6.484 -41.365  1.00  0.70           N  
ATOM   6127  H   LYS A 402      31.942  -0.255 -41.696  1.00  0.70           H  
ATOM   6128  HA  LYS A 402      30.947  -2.328 -43.589  1.00  0.70           H  
ATOM   6129 1HB  LYS A 402      29.626  -1.058 -41.187  1.00  0.70           H  
ATOM   6130 2HB  LYS A 402      28.933  -2.357 -42.147  1.00  0.70           H  
ATOM   6131 1HG  LYS A 402      31.487  -2.459 -40.498  1.00  0.70           H  
ATOM   6132 2HG  LYS A 402      29.916  -3.138 -40.038  1.00  0.70           H  
ATOM   6133 1HD  LYS A 402      30.009  -4.623 -42.061  1.00  0.70           H  
ATOM   6134 2HD  LYS A 402      31.630  -3.990 -42.405  1.00  0.70           H  
ATOM   6135 1HE  LYS A 402      32.409  -4.794 -40.199  1.00  0.70           H  
ATOM   6136 2HE  LYS A 402      30.799  -5.467 -39.880  1.00  0.70           H  
ATOM   6137 1HZ  LYS A 402      32.311  -7.132 -40.704  1.00  0.70           H  
ATOM   6138 2HZ  LYS A 402      31.090  -6.900 -41.789  1.00  0.70           H  
ATOM   6139 3HZ  LYS A 402      32.587  -6.267 -42.083  1.00  0.70           H  
ATOM   6140  N   VAL A 403      29.147  -1.047 -44.785  1.00  0.67           N  
ATOM   6141  CA  VAL A 403      28.294  -0.241 -45.651  1.00  0.67           C  
ATOM   6142  C   VAL A 403      26.842  -0.670 -45.535  1.00  0.67           C  
ATOM   6143  O   VAL A 403      26.532  -1.864 -45.573  1.00  0.67           O  
ATOM   6144  CB  VAL A 403      28.734  -0.344 -47.124  1.00  0.67           C  
ATOM   6145  CG1 VAL A 403      27.798   0.514 -48.011  1.00  0.67           C  
ATOM   6146  CG2 VAL A 403      30.185   0.115 -47.254  1.00  0.67           C  
ATOM   6147  H   VAL A 403      29.156  -2.050 -44.901  1.00  0.67           H  
ATOM   6148  HA  VAL A 403      28.369   0.800 -45.344  1.00  0.67           H  
ATOM   6149  HB  VAL A 403      28.647  -1.376 -47.458  1.00  0.67           H  
ATOM   6150 1HG1 VAL A 403      28.107   0.437 -49.053  1.00  0.67           H  
ATOM   6151 2HG1 VAL A 403      26.772   0.168 -47.924  1.00  0.67           H  
ATOM   6152 3HG1 VAL A 403      27.855   1.558 -47.693  1.00  0.67           H  
ATOM   6153 1HG2 VAL A 403      30.496   0.039 -48.295  1.00  0.67           H  
ATOM   6154 2HG2 VAL A 403      30.268   1.144 -46.928  1.00  0.67           H  
ATOM   6155 3HG2 VAL A 403      30.830  -0.512 -46.640  1.00  0.67           H  
ATOM   6156  N   TYR A 404      25.962   0.309 -45.385  1.00  0.63           N  
ATOM   6157  CA  TYR A 404      24.538   0.065 -45.264  1.00  0.63           C  
ATOM   6158  C   TYR A 404      23.779   0.861 -46.320  1.00  0.63           C  
ATOM   6159  O   TYR A 404      24.131   2.000 -46.620  1.00  0.63           O  
ATOM   6160  CB  TYR A 404      24.085   0.486 -43.872  1.00  0.63           C  
ATOM   6161  CG  TYR A 404      24.763  -0.235 -42.782  1.00  0.63           C  
ATOM   6162  CD1 TYR A 404      25.986   0.205 -42.343  1.00  0.63           C  
ATOM   6163  CD2 TYR A 404      24.172  -1.327 -42.206  1.00  0.63           C  
ATOM   6164  CE1 TYR A 404      26.621  -0.441 -41.332  1.00  0.63           C  
ATOM   6165  CE2 TYR A 404      24.812  -1.987 -41.184  1.00  0.63           C  
ATOM   6166  CZ  TYR A 404      26.032  -1.549 -40.746  1.00  0.63           C  
ATOM   6167  OH  TYR A 404      26.666  -2.215 -39.729  1.00  0.63           O  
ATOM   6168  H   TYR A 404      26.309   1.265 -45.359  1.00  0.63           H  
ATOM   6169  HA  TYR A 404      24.338  -0.994 -45.421  1.00  0.63           H  
ATOM   6170 1HB  TYR A 404      24.229   1.562 -43.732  1.00  0.63           H  
ATOM   6171 2HB  TYR A 404      23.044   0.271 -43.781  1.00  0.63           H  
ATOM   6172  HD1 TYR A 404      26.448   1.070 -42.812  1.00  0.63           H  
ATOM   6173  HD2 TYR A 404      23.196  -1.675 -42.554  1.00  0.63           H  
ATOM   6174  HE1 TYR A 404      27.581  -0.081 -41.003  1.00  0.63           H  
ATOM   6175  HE2 TYR A 404      24.341  -2.859 -40.725  1.00  0.63           H  
ATOM   6176  HH  TYR A 404      26.109  -2.942 -39.430  1.00  0.63           H  
ATOM   6177  N   THR A 405      22.703   0.299 -46.850  1.00  0.60           N  
ATOM   6178  CA  THR A 405      21.908   1.030 -47.836  1.00  0.60           C  
ATOM   6179  C   THR A 405      20.522   1.283 -47.282  1.00  0.60           C  
ATOM   6180  O   THR A 405      19.899   0.376 -46.733  1.00  0.60           O  
ATOM   6181  CB  THR A 405      21.793   0.247 -49.153  1.00  0.60           C  
ATOM   6182  OG1 THR A 405      23.093  -0.008 -49.683  1.00  0.60           O  
ATOM   6183  CG2 THR A 405      21.004   1.066 -50.172  1.00  0.60           C  
ATOM   6184  H   THR A 405      22.445  -0.642 -46.589  1.00  0.60           H  
ATOM   6185  HA  THR A 405      22.368   1.994 -48.038  1.00  0.60           H  
ATOM   6186  HB  THR A 405      21.288  -0.696 -48.978  1.00  0.60           H  
ATOM   6187  HG1 THR A 405      23.005  -0.375 -50.565  1.00  0.60           H  
ATOM   6188 1HG2 THR A 405      20.932   0.514 -51.105  1.00  0.60           H  
ATOM   6189 2HG2 THR A 405      20.003   1.263 -49.798  1.00  0.60           H  
ATOM   6190 3HG2 THR A 405      21.520   2.011 -50.347  1.00  0.60           H  
ATOM   6191  N   VAL A 406      20.016   2.505 -47.409  1.00  0.59           N  
ATOM   6192  CA  VAL A 406      18.683   2.756 -46.873  1.00  0.59           C  
ATOM   6193  C   VAL A 406      17.613   2.114 -47.755  1.00  0.59           C  
ATOM   6194  O   VAL A 406      17.522   2.401 -48.946  1.00  0.59           O  
ATOM   6195  CB  VAL A 406      18.424   4.271 -46.779  1.00  0.59           C  
ATOM   6196  CG1 VAL A 406      16.986   4.521 -46.305  1.00  0.59           C  
ATOM   6197  CG2 VAL A 406      19.437   4.891 -45.855  1.00  0.59           C  
ATOM   6198  H   VAL A 406      20.565   3.245 -47.855  1.00  0.59           H  
ATOM   6199  HA  VAL A 406      18.618   2.334 -45.871  1.00  0.59           H  
ATOM   6200  HB  VAL A 406      18.533   4.722 -47.761  1.00  0.59           H  
ATOM   6201 1HG1 VAL A 406      16.799   5.595 -46.243  1.00  0.59           H  
ATOM   6202 2HG1 VAL A 406      16.286   4.075 -47.004  1.00  0.59           H  
ATOM   6203 3HG1 VAL A 406      16.844   4.064 -45.332  1.00  0.59           H  
ATOM   6204 1HG2 VAL A 406      19.260   5.967 -45.798  1.00  0.59           H  
ATOM   6205 2HG2 VAL A 406      19.349   4.448 -44.870  1.00  0.59           H  
ATOM   6206 3HG2 VAL A 406      20.433   4.701 -46.249  1.00  0.59           H  
ATOM   6207  N   GLU A 407      16.790   1.256 -47.170  1.00  0.59           N  
ATOM   6208  CA  GLU A 407      15.715   0.593 -47.902  1.00  0.59           C  
ATOM   6209  C   GLU A 407      14.472   1.453 -47.888  1.00  0.59           C  
ATOM   6210  O   GLU A 407      13.740   1.553 -48.875  1.00  0.59           O  
ATOM   6211  CB  GLU A 407      15.374  -0.763 -47.293  1.00  0.59           C  
ATOM   6212  CG  GLU A 407      14.320  -1.544 -48.072  1.00  0.59           C  
ATOM   6213  CD  GLU A 407      14.118  -2.963 -47.586  1.00  0.59           C  
ATOM   6214  OE1 GLU A 407      14.792  -3.370 -46.679  1.00  0.59           O  
ATOM   6215  OE2 GLU A 407      13.282  -3.637 -48.138  1.00  0.59           O  
ATOM   6216  H   GLU A 407      16.896   1.073 -46.180  1.00  0.59           H  
ATOM   6217  HA  GLU A 407      16.029   0.453 -48.936  1.00  0.59           H  
ATOM   6218 1HB  GLU A 407      16.261  -1.361 -47.219  1.00  0.59           H  
ATOM   6219 2HB  GLU A 407      15.002  -0.618 -46.276  1.00  0.59           H  
ATOM   6220 1HG  GLU A 407      13.373  -1.009 -47.995  1.00  0.59           H  
ATOM   6221 2HG  GLU A 407      14.610  -1.563 -49.121  1.00  0.59           H  
ATOM   6222  N   LYS A 408      14.224   2.032 -46.723  1.00  0.61           N  
ATOM   6223  CA  LYS A 408      13.034   2.816 -46.475  1.00  0.61           C  
ATOM   6224  C   LYS A 408      13.265   3.833 -45.378  1.00  0.61           C  
ATOM   6225  O   LYS A 408      14.022   3.608 -44.432  1.00  0.61           O  
ATOM   6226  CB  LYS A 408      11.855   1.906 -46.117  1.00  0.61           C  
ATOM   6227  CG  LYS A 408      10.512   2.610 -45.948  1.00  0.61           C  
ATOM   6228  CD  LYS A 408       9.392   1.609 -45.736  1.00  0.61           C  
ATOM   6229  CE  LYS A 408       8.053   2.312 -45.610  1.00  0.61           C  
ATOM   6230  NZ  LYS A 408       6.938   1.348 -45.412  1.00  0.61           N  
ATOM   6231  H   LYS A 408      14.895   1.892 -45.969  1.00  0.61           H  
ATOM   6232  HA  LYS A 408      12.785   3.363 -47.384  1.00  0.61           H  
ATOM   6233 1HB  LYS A 408      11.736   1.148 -46.894  1.00  0.61           H  
ATOM   6234 2HB  LYS A 408      12.072   1.384 -45.189  1.00  0.61           H  
ATOM   6235 1HG  LYS A 408      10.540   3.263 -45.072  1.00  0.61           H  
ATOM   6236 2HG  LYS A 408      10.296   3.215 -46.827  1.00  0.61           H  
ATOM   6237 1HD  LYS A 408       9.358   0.914 -46.577  1.00  0.61           H  
ATOM   6238 2HD  LYS A 408       9.581   1.042 -44.823  1.00  0.61           H  
ATOM   6239 1HE  LYS A 408       8.088   2.993 -44.762  1.00  0.61           H  
ATOM   6240 2HE  LYS A 408       7.866   2.888 -46.515  1.00  0.61           H  
ATOM   6241 1HZ  LYS A 408       6.068   1.855 -45.331  1.00  0.61           H  
ATOM   6242 2HZ  LYS A 408       6.891   0.720 -46.198  1.00  0.61           H  
ATOM   6243 3HZ  LYS A 408       7.099   0.820 -44.568  1.00  0.61           H  
ATOM   6244  N   ALA A 409      12.607   4.965 -45.493  1.00  0.64           N  
ATOM   6245  CA  ALA A 409      12.678   5.939 -44.428  1.00  0.64           C  
ATOM   6246  C   ALA A 409      11.326   6.608 -44.298  1.00  0.64           C  
ATOM   6247  O   ALA A 409      10.650   6.857 -45.302  1.00  0.64           O  
ATOM   6248  CB  ALA A 409      13.775   6.931 -44.718  1.00  0.64           C  
ATOM   6249  H   ALA A 409      12.027   5.143 -46.300  1.00  0.64           H  
ATOM   6250  HA  ALA A 409      12.888   5.428 -43.492  1.00  0.64           H  
ATOM   6251 1HB  ALA A 409      13.817   7.634 -43.929  1.00  0.64           H  
ATOM   6252 2HB  ALA A 409      14.722   6.404 -44.795  1.00  0.64           H  
ATOM   6253 3HB  ALA A 409      13.567   7.450 -45.651  1.00  0.64           H  
ATOM   6254  N   ASP A 410      10.912   6.874 -43.064  1.00  0.67           N  
ATOM   6255  CA  ASP A 410       9.618   7.505 -42.848  1.00  0.67           C  
ATOM   6256  C   ASP A 410       9.399   8.166 -41.486  1.00  0.67           C  
ATOM   6257  O   ASP A 410      10.248   8.132 -40.591  1.00  0.67           O  
ATOM   6258  CB  ASP A 410       8.504   6.463 -43.097  1.00  0.67           C  
ATOM   6259  CG  ASP A 410       8.622   5.158 -42.226  1.00  0.67           C  
ATOM   6260  OD1 ASP A 410       9.304   5.154 -41.228  1.00  0.67           O  
ATOM   6261  OD2 ASP A 410       7.992   4.179 -42.575  1.00  0.67           O  
ATOM   6262  H   ASP A 410      11.516   6.624 -42.278  1.00  0.67           H  
ATOM   6263  HA  ASP A 410       9.515   8.284 -43.605  1.00  0.67           H  
ATOM   6264 1HB  ASP A 410       7.532   6.908 -42.897  1.00  0.67           H  
ATOM   6265 2HB  ASP A 410       8.503   6.173 -44.147  1.00  0.67           H  
ATOM   6266  N   ASN A 411       8.203   8.735 -41.338  1.00  0.72           N  
ATOM   6267  CA  ASN A 411       7.708   9.305 -40.092  1.00  0.72           C  
ATOM   6268  C   ASN A 411       6.698   8.348 -39.495  1.00  0.72           C  
ATOM   6269  O   ASN A 411       5.651   8.070 -40.096  1.00  0.72           O  
ATOM   6270  CB  ASN A 411       7.118  10.688 -40.276  1.00  0.72           C  
ATOM   6271  CG  ASN A 411       6.659  11.330 -38.967  1.00  0.72           C  
ATOM   6272  OD1 ASN A 411       6.383  10.632 -37.991  1.00  0.72           O  
ATOM   6273  ND2 ASN A 411       6.573  12.633 -38.938  1.00  0.72           N  
ATOM   6274  H   ASN A 411       7.585   8.746 -42.134  1.00  0.72           H  
ATOM   6275  HA  ASN A 411       8.524   9.353 -39.390  1.00  0.72           H  
ATOM   6276 1HB  ASN A 411       7.849  11.342 -40.756  1.00  0.72           H  
ATOM   6277 2HB  ASN A 411       6.253  10.614 -40.927  1.00  0.72           H  
ATOM   6278 1HD2 ASN A 411       6.246  13.117 -38.111  1.00  0.72           H  
ATOM   6279 2HD2 ASN A 411       6.806  13.200 -39.743  1.00  0.72           H  
ATOM   6280  N   PHE A 412       7.033   7.741 -38.371  1.00  0.76           N  
ATOM   6281  CA  PHE A 412       6.130   6.746 -37.859  1.00  0.76           C  
ATOM   6282  C   PHE A 412       4.878   7.329 -37.245  1.00  0.76           C  
ATOM   6283  O   PHE A 412       4.863   7.839 -36.115  1.00  0.76           O  
ATOM   6284  CB  PHE A 412       6.818   5.841 -36.850  1.00  0.76           C  
ATOM   6285  CG  PHE A 412       5.929   4.741 -36.288  1.00  0.76           C  
ATOM   6286  CD1 PHE A 412       5.602   3.623 -37.023  1.00  0.76           C  
ATOM   6287  CD2 PHE A 412       5.460   4.824 -34.992  1.00  0.76           C  
ATOM   6288  CE1 PHE A 412       4.802   2.634 -36.471  1.00  0.76           C  
ATOM   6289  CE2 PHE A 412       4.680   3.842 -34.441  1.00  0.76           C  
ATOM   6290  CZ  PHE A 412       4.342   2.745 -35.180  1.00  0.76           C  
ATOM   6291  H   PHE A 412       7.871   7.994 -37.848  1.00  0.76           H  
ATOM   6292  HA  PHE A 412       5.821   6.117 -38.696  1.00  0.76           H  
ATOM   6293 1HB  PHE A 412       7.697   5.385 -37.305  1.00  0.76           H  
ATOM   6294 2HB  PHE A 412       7.155   6.455 -36.026  1.00  0.76           H  
ATOM   6295  HD1 PHE A 412       5.969   3.526 -38.045  1.00  0.76           H  
ATOM   6296  HD2 PHE A 412       5.734   5.680 -34.408  1.00  0.76           H  
ATOM   6297  HE1 PHE A 412       4.540   1.755 -37.063  1.00  0.76           H  
ATOM   6298  HE2 PHE A 412       4.339   3.933 -33.423  1.00  0.76           H  
ATOM   6299  HZ  PHE A 412       3.722   1.959 -34.754  1.00  0.76           H  
ATOM   6300  N   GLU A 413       3.831   7.215 -38.029  1.00  0.81           N  
ATOM   6301  CA  GLU A 413       2.492   7.604 -37.660  1.00  0.81           C  
ATOM   6302  C   GLU A 413       1.747   6.293 -37.515  1.00  0.81           C  
ATOM   6303  O   GLU A 413       2.173   5.280 -38.078  1.00  0.81           O  
ATOM   6304  CB  GLU A 413       1.844   8.529 -38.688  1.00  0.81           C  
ATOM   6305  CG  GLU A 413       2.595   9.852 -38.873  1.00  0.81           C  
ATOM   6306  CD  GLU A 413       1.831  10.872 -39.654  1.00  0.81           C  
ATOM   6307  OE1 GLU A 413       0.982  10.513 -40.429  1.00  0.81           O  
ATOM   6308  OE2 GLU A 413       2.061  12.039 -39.424  1.00  0.81           O  
ATOM   6309  H   GLU A 413       4.020   6.871 -38.967  1.00  0.81           H  
ATOM   6310  HA  GLU A 413       2.504   8.104 -36.690  1.00  0.81           H  
ATOM   6311 1HB  GLU A 413       1.793   8.025 -39.653  1.00  0.81           H  
ATOM   6312 2HB  GLU A 413       0.823   8.761 -38.378  1.00  0.81           H  
ATOM   6313 1HG  GLU A 413       2.862  10.253 -37.916  1.00  0.81           H  
ATOM   6314 2HG  GLU A 413       3.527   9.638 -39.400  1.00  0.81           H  
ATOM   6315  N   TYR A 414       0.652   6.287 -36.780  1.00  0.85           N  
ATOM   6316  CA  TYR A 414      -0.055   5.036 -36.592  1.00  0.85           C  
ATOM   6317  C   TYR A 414      -1.554   5.163 -36.538  1.00  0.85           C  
ATOM   6318  O   TYR A 414      -2.105   6.045 -35.880  1.00  0.85           O  
ATOM   6319  CB  TYR A 414       0.439   4.376 -35.318  1.00  0.85           C  
ATOM   6320  CG  TYR A 414      -0.252   3.089 -34.954  1.00  0.85           C  
ATOM   6321  CD1 TYR A 414       0.115   1.917 -35.571  1.00  0.85           C  
ATOM   6322  CD2 TYR A 414      -1.226   3.077 -33.961  1.00  0.85           C  
ATOM   6323  CE1 TYR A 414      -0.486   0.739 -35.203  1.00  0.85           C  
ATOM   6324  CE2 TYR A 414      -1.809   1.888 -33.597  1.00  0.85           C  
ATOM   6325  CZ  TYR A 414      -1.436   0.725 -34.210  1.00  0.85           C  
ATOM   6326  OH  TYR A 414      -2.002  -0.469 -33.837  1.00  0.85           O  
ATOM   6327  H   TYR A 414       0.329   7.148 -36.344  1.00  0.85           H  
ATOM   6328  HA  TYR A 414       0.178   4.384 -37.434  1.00  0.85           H  
ATOM   6329 1HB  TYR A 414       1.509   4.175 -35.410  1.00  0.85           H  
ATOM   6330 2HB  TYR A 414       0.310   5.073 -34.493  1.00  0.85           H  
ATOM   6331  HD1 TYR A 414       0.883   1.921 -36.346  1.00  0.85           H  
ATOM   6332  HD2 TYR A 414      -1.516   4.003 -33.465  1.00  0.85           H  
ATOM   6333  HE1 TYR A 414      -0.198  -0.189 -35.687  1.00  0.85           H  
ATOM   6334  HE2 TYR A 414      -2.561   1.864 -32.824  1.00  0.85           H  
ATOM   6335  HH  TYR A 414      -1.502  -1.189 -34.236  1.00  0.85           H  
ATOM   6336  N   SER A 415      -2.213   4.237 -37.216  1.00  0.89           N  
ATOM   6337  CA  SER A 415      -3.658   4.154 -37.208  1.00  0.89           C  
ATOM   6338  C   SER A 415      -4.066   2.858 -36.540  1.00  0.89           C  
ATOM   6339  O   SER A 415      -3.678   1.773 -36.972  1.00  0.89           O  
ATOM   6340  CB  SER A 415      -4.204   4.229 -38.616  1.00  0.89           C  
ATOM   6341  OG  SER A 415      -5.596   4.065 -38.627  1.00  0.89           O  
ATOM   6342  H   SER A 415      -1.687   3.552 -37.742  1.00  0.89           H  
ATOM   6343  HA  SER A 415      -4.065   4.979 -36.624  1.00  0.89           H  
ATOM   6344 1HB  SER A 415      -3.949   5.197 -39.046  1.00  0.89           H  
ATOM   6345 2HB  SER A 415      -3.739   3.463 -39.233  1.00  0.89           H  
ATOM   6346  HG  SER A 415      -5.931   4.605 -37.899  1.00  0.89           H  
ATOM   6347  N   ASP A 416      -4.823   2.987 -35.467  1.00  0.94           N  
ATOM   6348  CA  ASP A 416      -5.273   1.867 -34.670  1.00  0.94           C  
ATOM   6349  C   ASP A 416      -6.279   1.011 -35.448  1.00  0.94           C  
ATOM   6350  O   ASP A 416      -7.414   1.439 -35.657  1.00  0.94           O  
ATOM   6351  CB  ASP A 416      -5.867   2.430 -33.383  1.00  0.94           C  
ATOM   6352  CG  ASP A 416      -6.371   1.453 -32.378  1.00  0.94           C  
ATOM   6353  OD1 ASP A 416      -7.020   0.501 -32.764  1.00  0.94           O  
ATOM   6354  OD2 ASP A 416      -6.157   1.677 -31.208  1.00  0.94           O  
ATOM   6355  H   ASP A 416      -5.101   3.927 -35.179  1.00  0.94           H  
ATOM   6356  HA  ASP A 416      -4.401   1.296 -34.402  1.00  0.94           H  
ATOM   6357 1HB  ASP A 416      -5.111   3.049 -32.901  1.00  0.94           H  
ATOM   6358 2HB  ASP A 416      -6.679   3.094 -33.644  1.00  0.94           H  
ATOM   6359  N   PRO A 417      -5.967  -0.261 -35.768  1.00  1.00           N  
ATOM   6360  CA  PRO A 417      -6.762  -1.155 -36.590  1.00  1.00           C  
ATOM   6361  C   PRO A 417      -8.033  -1.620 -35.880  1.00  1.00           C  
ATOM   6362  O   PRO A 417      -8.820  -2.377 -36.454  1.00  1.00           O  
ATOM   6363  CB  PRO A 417      -5.795  -2.317 -36.861  1.00  1.00           C  
ATOM   6364  CG  PRO A 417      -4.891  -2.346 -35.661  1.00  1.00           C  
ATOM   6365  CD  PRO A 417      -4.735  -0.891 -35.244  1.00  1.00           C  
ATOM   6366  HA  PRO A 417      -7.016  -0.636 -37.526  1.00  1.00           H  
ATOM   6367 1HB  PRO A 417      -6.355  -3.244 -37.002  1.00  1.00           H  
ATOM   6368 2HB  PRO A 417      -5.246  -2.130 -37.796  1.00  1.00           H  
ATOM   6369 1HG  PRO A 417      -5.340  -2.965 -34.878  1.00  1.00           H  
ATOM   6370 2HG  PRO A 417      -3.929  -2.815 -35.920  1.00  1.00           H  
ATOM   6371 1HD  PRO A 417      -4.705  -0.841 -34.140  1.00  1.00           H  
ATOM   6372 2HD  PRO A 417      -3.844  -0.456 -35.723  1.00  1.00           H  
ATOM   6373  N   VAL A 418      -8.191  -1.241 -34.609  1.00  1.06           N  
ATOM   6374  CA  VAL A 418      -9.329  -1.646 -33.820  1.00  1.06           C  
ATOM   6375  C   VAL A 418     -10.312  -0.483 -33.668  1.00  1.06           C  
ATOM   6376  O   VAL A 418     -11.488  -0.611 -34.019  1.00  1.06           O  
ATOM   6377  CB  VAL A 418      -8.840  -2.076 -32.435  1.00  1.06           C  
ATOM   6378  CG1 VAL A 418     -10.013  -2.473 -31.560  1.00  1.06           C  
ATOM   6379  CG2 VAL A 418      -7.810  -3.171 -32.601  1.00  1.06           C  
ATOM   6380  H   VAL A 418      -7.534  -0.607 -34.151  1.00  1.06           H  
ATOM   6381  HA  VAL A 418      -9.828  -2.479 -34.312  1.00  1.06           H  
ATOM   6382  HB  VAL A 418      -8.375  -1.234 -31.948  1.00  1.06           H  
ATOM   6383 1HG1 VAL A 418      -9.652  -2.754 -30.568  1.00  1.06           H  
ATOM   6384 2HG1 VAL A 418     -10.699  -1.625 -31.466  1.00  1.06           H  
ATOM   6385 3HG1 VAL A 418     -10.537  -3.309 -32.009  1.00  1.06           H  
ATOM   6386 1HG2 VAL A 418      -7.436  -3.469 -31.641  1.00  1.06           H  
ATOM   6387 2HG2 VAL A 418      -8.264  -4.009 -33.089  1.00  1.06           H  
ATOM   6388 3HG2 VAL A 418      -6.992  -2.796 -33.203  1.00  1.06           H  
ATOM   6389  N   ASP A 419      -9.826   0.648 -33.140  1.00  1.12           N  
ATOM   6390  CA  ASP A 419     -10.693   1.810 -32.910  1.00  1.12           C  
ATOM   6391  C   ASP A 419     -10.620   2.942 -33.955  1.00  1.12           C  
ATOM   6392  O   ASP A 419     -11.449   3.851 -33.926  1.00  1.12           O  
ATOM   6393  CB  ASP A 419     -10.474   2.415 -31.516  1.00  1.12           C  
ATOM   6394  CG  ASP A 419     -10.943   1.512 -30.357  1.00  1.12           C  
ATOM   6395  OD1 ASP A 419     -11.757   0.647 -30.584  1.00  1.12           O  
ATOM   6396  OD2 ASP A 419     -10.552   1.767 -29.246  1.00  1.12           O  
ATOM   6397  H   ASP A 419      -8.832   0.682 -32.898  1.00  1.12           H  
ATOM   6398  HA  ASP A 419     -11.719   1.445 -32.923  1.00  1.12           H  
ATOM   6399 1HB  ASP A 419      -9.405   2.610 -31.382  1.00  1.12           H  
ATOM   6400 2HB  ASP A 419     -10.994   3.370 -31.448  1.00  1.12           H  
ATOM   6401  N   GLY A 420      -9.629   2.931 -34.850  1.00  1.17           N  
ATOM   6402  CA  GLY A 420      -9.486   3.986 -35.864  1.00  1.17           C  
ATOM   6403  C   GLY A 420      -8.739   5.246 -35.398  1.00  1.17           C  
ATOM   6404  O   GLY A 420      -8.563   6.191 -36.170  1.00  1.17           O  
ATOM   6405  H   GLY A 420      -8.941   2.182 -34.873  1.00  1.17           H  
ATOM   6406 1HA  GLY A 420      -8.959   3.563 -36.721  1.00  1.17           H  
ATOM   6407 2HA  GLY A 420     -10.475   4.267 -36.221  1.00  1.17           H  
ATOM   6408  N   SER A 421      -8.318   5.272 -34.139  1.00  1.18           N  
ATOM   6409  CA  SER A 421      -7.597   6.411 -33.580  1.00  1.18           C  
ATOM   6410  C   SER A 421      -6.268   6.604 -34.302  1.00  1.18           C  
ATOM   6411  O   SER A 421      -5.596   5.624 -34.642  1.00  1.18           O  
ATOM   6412  CB  SER A 421      -7.352   6.207 -32.098  1.00  1.18           C  
ATOM   6413  OG  SER A 421      -6.604   7.259 -31.565  1.00  1.18           O  
ATOM   6414  H   SER A 421      -8.509   4.472 -33.556  1.00  1.18           H  
ATOM   6415  HA  SER A 421      -8.200   7.309 -33.720  1.00  1.18           H  
ATOM   6416 1HB  SER A 421      -8.306   6.130 -31.577  1.00  1.18           H  
ATOM   6417 2HB  SER A 421      -6.820   5.266 -31.947  1.00  1.18           H  
ATOM   6418  HG  SER A 421      -5.808   7.317 -32.106  1.00  1.18           H  
ATOM   6419  N   ILE A 422      -5.881   7.858 -34.535  1.00  1.16           N  
ATOM   6420  CA  ILE A 422      -4.608   8.128 -35.203  1.00  1.16           C  
ATOM   6421  C   ILE A 422      -3.632   8.964 -34.387  1.00  1.16           C  
ATOM   6422  O   ILE A 422      -3.983  10.023 -33.861  1.00  1.16           O  
ATOM   6423  CB  ILE A 422      -4.814   8.810 -36.574  1.00  1.16           C  
ATOM   6424  CG1 ILE A 422      -5.623   7.886 -37.489  1.00  1.16           C  
ATOM   6425  CG2 ILE A 422      -3.456   9.144 -37.217  1.00  1.16           C  
ATOM   6426  CD1 ILE A 422      -6.065   8.528 -38.768  1.00  1.16           C  
ATOM   6427  H   ILE A 422      -6.472   8.626 -34.248  1.00  1.16           H  
ATOM   6428  HA  ILE A 422      -4.131   7.176 -35.394  1.00  1.16           H  
ATOM   6429  HB  ILE A 422      -5.386   9.725 -36.442  1.00  1.16           H  
ATOM   6430 1HG1 ILE A 422      -5.018   7.022 -37.727  1.00  1.16           H  
ATOM   6431 2HG1 ILE A 422      -6.511   7.552 -36.966  1.00  1.16           H  
ATOM   6432 1HG2 ILE A 422      -3.616   9.622 -38.181  1.00  1.16           H  
ATOM   6433 2HG2 ILE A 422      -2.898   9.818 -36.577  1.00  1.16           H  
ATOM   6434 3HG2 ILE A 422      -2.883   8.224 -37.358  1.00  1.16           H  
ATOM   6435 1HD1 ILE A 422      -6.631   7.806 -39.358  1.00  1.16           H  
ATOM   6436 2HD1 ILE A 422      -6.697   9.388 -38.544  1.00  1.16           H  
ATOM   6437 3HD1 ILE A 422      -5.193   8.854 -39.332  1.00  1.16           H  
ATOM   6438  N   SER A 423      -2.399   8.473 -34.299  1.00  1.09           N  
ATOM   6439  CA  SER A 423      -1.325   9.188 -33.632  1.00  1.09           C  
ATOM   6440  C   SER A 423      -0.314   9.602 -34.680  1.00  1.09           C  
ATOM   6441  O   SER A 423      -0.030   8.856 -35.617  1.00  1.09           O  
ATOM   6442  CB  SER A 423      -0.678   8.340 -32.558  1.00  1.09           C  
ATOM   6443  OG  SER A 423      -1.588   8.084 -31.534  1.00  1.09           O  
ATOM   6444  H   SER A 423      -2.207   7.582 -34.756  1.00  1.09           H  
ATOM   6445  HA  SER A 423      -1.727  10.089 -33.168  1.00  1.09           H  
ATOM   6446 1HB  SER A 423      -0.328   7.400 -32.989  1.00  1.09           H  
ATOM   6447 2HB  SER A 423       0.185   8.861 -32.159  1.00  1.09           H  
ATOM   6448  HG  SER A 423      -1.923   8.944 -31.254  1.00  1.09           H  
ATOM   6449  N   ARG A 424       0.251  10.785 -34.519  1.00  1.00           N  
ATOM   6450  CA  ARG A 424       1.226  11.282 -35.480  1.00  1.00           C  
ATOM   6451  C   ARG A 424       2.523  11.658 -34.798  1.00  1.00           C  
ATOM   6452  O   ARG A 424       2.528  11.904 -33.590  1.00  1.00           O  
ATOM   6453  CB  ARG A 424       0.668  12.482 -36.235  1.00  1.00           C  
ATOM   6454  CG  ARG A 424      -0.585  12.181 -37.067  1.00  1.00           C  
ATOM   6455  CD  ARG A 424      -1.089  13.381 -37.806  1.00  1.00           C  
ATOM   6456  NE  ARG A 424      -0.184  13.810 -38.877  1.00  1.00           N  
ATOM   6457  CZ  ARG A 424      -0.318  14.959 -39.576  1.00  1.00           C  
ATOM   6458  NH1 ARG A 424      -1.315  15.781 -39.308  1.00  1.00           N  
ATOM   6459  NH2 ARG A 424       0.547  15.264 -40.530  1.00  1.00           N  
ATOM   6460  H   ARG A 424      -0.017  11.362 -33.733  1.00  1.00           H  
ATOM   6461  HA  ARG A 424       1.430  10.496 -36.199  1.00  1.00           H  
ATOM   6462 1HB  ARG A 424       0.432  13.282 -35.537  1.00  1.00           H  
ATOM   6463 2HB  ARG A 424       1.429  12.859 -36.923  1.00  1.00           H  
ATOM   6464 1HG  ARG A 424      -0.359  11.397 -37.792  1.00  1.00           H  
ATOM   6465 2HG  ARG A 424      -1.381  11.839 -36.408  1.00  1.00           H  
ATOM   6466 1HD  ARG A 424      -2.053  13.145 -38.254  1.00  1.00           H  
ATOM   6467 2HD  ARG A 424      -1.207  14.210 -37.111  1.00  1.00           H  
ATOM   6468  HE  ARG A 424       0.607  13.190 -39.122  1.00  1.00           H  
ATOM   6469 1HH1 ARG A 424      -1.977  15.552 -38.581  1.00  1.00           H  
ATOM   6470 2HH1 ARG A 424      -1.415  16.640 -39.831  1.00  1.00           H  
ATOM   6471 1HH2 ARG A 424       1.317  14.634 -40.741  1.00  1.00           H  
ATOM   6472 2HH2 ARG A 424       0.444  16.121 -41.048  1.00  1.00           H  
ATOM   6473  N   ASN A 425       3.614  11.695 -35.568  1.00  0.90           N  
ATOM   6474  CA  ASN A 425       4.925  12.111 -35.066  1.00  0.90           C  
ATOM   6475  C   ASN A 425       5.397  11.327 -33.838  1.00  0.90           C  
ATOM   6476  O   ASN A 425       5.835  11.923 -32.854  1.00  0.90           O  
ATOM   6477  CB  ASN A 425       4.913  13.591 -34.729  1.00  0.90           C  
ATOM   6478  CG  ASN A 425       4.626  14.483 -35.911  1.00  0.90           C  
ATOM   6479  OD1 ASN A 425       5.159  14.332 -37.020  1.00  0.90           O  
ATOM   6480  ND2 ASN A 425       3.761  15.443 -35.684  1.00  0.90           N  
ATOM   6481  H   ASN A 425       3.527  11.450 -36.548  1.00  0.90           H  
ATOM   6482  HA  ASN A 425       5.657  11.938 -35.854  1.00  0.90           H  
ATOM   6483 1HB  ASN A 425       4.179  13.792 -33.950  1.00  0.90           H  
ATOM   6484 2HB  ASN A 425       5.887  13.864 -34.325  1.00  0.90           H  
ATOM   6485 1HD2 ASN A 425       3.516  16.079 -36.417  1.00  0.90           H  
ATOM   6486 2HD2 ASN A 425       3.348  15.540 -34.777  1.00  0.90           H  
ATOM   6487  N   GLN A 426       5.329   9.994 -33.884  1.00  0.80           N  
ATOM   6488  CA  GLN A 426       5.713   9.179 -32.734  1.00  0.80           C  
ATOM   6489  C   GLN A 426       7.202   8.797 -32.740  1.00  0.80           C  
ATOM   6490  O   GLN A 426       7.675   8.074 -31.852  1.00  0.80           O  
ATOM   6491  CB  GLN A 426       4.800   7.958 -32.687  1.00  0.80           C  
ATOM   6492  CG  GLN A 426       3.336   8.323 -32.486  1.00  0.80           C  
ATOM   6493  CD  GLN A 426       3.093   8.963 -31.133  1.00  0.80           C  
ATOM   6494  OE1 GLN A 426       3.355   8.328 -30.101  1.00  0.80           O  
ATOM   6495  NE2 GLN A 426       2.619  10.209 -31.115  1.00  0.80           N  
ATOM   6496  H   GLN A 426       4.997   9.504 -34.718  1.00  0.80           H  
ATOM   6497  HA  GLN A 426       5.528   9.764 -31.834  1.00  0.80           H  
ATOM   6498 1HB  GLN A 426       4.858   7.447 -33.624  1.00  0.80           H  
ATOM   6499 2HB  GLN A 426       5.115   7.273 -31.905  1.00  0.80           H  
ATOM   6500 1HG  GLN A 426       3.039   9.033 -33.259  1.00  0.80           H  
ATOM   6501 2HG  GLN A 426       2.728   7.423 -32.559  1.00  0.80           H  
ATOM   6502 1HE2 GLN A 426       2.458  10.670 -30.242  1.00  0.80           H  
ATOM   6503 2HE2 GLN A 426       2.445  10.719 -31.988  1.00  0.80           H  
ATOM   6504  N   GLY A 427       7.923   9.310 -33.740  1.00  0.73           N  
ATOM   6505  CA  GLY A 427       9.350   9.085 -33.955  1.00  0.73           C  
ATOM   6506  C   GLY A 427       9.632   8.869 -35.434  1.00  0.73           C  
ATOM   6507  O   GLY A 427       8.704   8.599 -36.199  1.00  0.73           O  
ATOM   6508  H   GLY A 427       7.435   9.897 -34.398  1.00  0.73           H  
ATOM   6509 1HA  GLY A 427       9.923   9.937 -33.589  1.00  0.73           H  
ATOM   6510 2HA  GLY A 427       9.669   8.213 -33.401  1.00  0.73           H  
ATOM   6511  N   LEU A 428      10.890   9.033 -35.828  1.00  0.67           N  
ATOM   6512  CA  LEU A 428      11.296   8.841 -37.218  1.00  0.67           C  
ATOM   6513  C   LEU A 428      12.037   7.529 -37.332  1.00  0.67           C  
ATOM   6514  O   LEU A 428      12.696   7.099 -36.385  1.00  0.67           O  
ATOM   6515  CB  LEU A 428      12.151  10.001 -37.712  1.00  0.67           C  
ATOM   6516  CG  LEU A 428      11.472  11.391 -37.639  1.00  0.67           C  
ATOM   6517  CD1 LEU A 428      12.431  12.412 -38.066  1.00  0.67           C  
ATOM   6518  CD2 LEU A 428      10.257  11.423 -38.490  1.00  0.67           C  
ATOM   6519  H   LEU A 428      11.588   9.268 -35.124  1.00  0.67           H  
ATOM   6520  HA  LEU A 428      10.409   8.781 -37.847  1.00  0.67           H  
ATOM   6521 1HB  LEU A 428      13.060  10.043 -37.120  1.00  0.67           H  
ATOM   6522 2HB  LEU A 428      12.427   9.812 -38.742  1.00  0.67           H  
ATOM   6523  HG  LEU A 428      11.178  11.596 -36.632  1.00  0.67           H  
ATOM   6524 1HD1 LEU A 428      11.972  13.395 -38.005  1.00  0.67           H  
ATOM   6525 2HD1 LEU A 428      13.280  12.377 -37.416  1.00  0.67           H  
ATOM   6526 3HD1 LEU A 428      12.731  12.208 -39.086  1.00  0.67           H  
ATOM   6527 1HD2 LEU A 428       9.788  12.407 -38.426  1.00  0.67           H  
ATOM   6528 2HD2 LEU A 428      10.513  11.212 -39.526  1.00  0.67           H  
ATOM   6529 3HD2 LEU A 428       9.581  10.679 -38.113  1.00  0.67           H  
ATOM   6530  N   ARG A 429      11.945   6.899 -38.488  1.00  0.64           N  
ATOM   6531  CA  ARG A 429      12.560   5.595 -38.675  1.00  0.64           C  
ATOM   6532  C   ARG A 429      13.340   5.423 -39.969  1.00  0.64           C  
ATOM   6533  O   ARG A 429      12.912   5.812 -41.060  1.00  0.64           O  
ATOM   6534  CB  ARG A 429      11.469   4.550 -38.587  1.00  0.64           C  
ATOM   6535  CG  ARG A 429      11.867   3.141 -38.757  1.00  0.64           C  
ATOM   6536  CD  ARG A 429      10.690   2.273 -38.545  1.00  0.64           C  
ATOM   6537  NE  ARG A 429       9.634   2.535 -39.547  1.00  0.64           N  
ATOM   6538  CZ  ARG A 429       8.459   1.877 -39.607  1.00  0.64           C  
ATOM   6539  NH1 ARG A 429       8.179   0.921 -38.757  1.00  0.64           N  
ATOM   6540  NH2 ARG A 429       7.569   2.196 -40.527  1.00  0.64           N  
ATOM   6541  H   ARG A 429      11.399   7.311 -39.249  1.00  0.64           H  
ATOM   6542  HA  ARG A 429      13.253   5.429 -37.852  1.00  0.64           H  
ATOM   6543 1HB  ARG A 429      10.985   4.629 -37.614  1.00  0.64           H  
ATOM   6544 2HB  ARG A 429      10.713   4.767 -39.336  1.00  0.64           H  
ATOM   6545 1HG  ARG A 429      12.214   3.003 -39.772  1.00  0.64           H  
ATOM   6546 2HG  ARG A 429      12.659   2.874 -38.058  1.00  0.64           H  
ATOM   6547 1HD  ARG A 429      10.987   1.229 -38.625  1.00  0.64           H  
ATOM   6548 2HD  ARG A 429      10.273   2.457 -37.555  1.00  0.64           H  
ATOM   6549  HE  ARG A 429       9.761   3.320 -40.224  1.00  0.64           H  
ATOM   6550 1HH1 ARG A 429       8.813   0.635 -38.017  1.00  0.64           H  
ATOM   6551 2HH1 ARG A 429       7.272   0.451 -38.783  1.00  0.64           H  
ATOM   6552 1HH2 ARG A 429       7.777   2.947 -41.216  1.00  0.64           H  
ATOM   6553 2HH2 ARG A 429       6.692   1.708 -40.565  1.00  0.64           H  
ATOM   6554  N   LEU A 430      14.509   4.815 -39.826  1.00  0.63           N  
ATOM   6555  CA  LEU A 430      15.370   4.510 -40.948  1.00  0.63           C  
ATOM   6556  C   LEU A 430      15.651   3.008 -41.007  1.00  0.63           C  
ATOM   6557  O   LEU A 430      16.159   2.423 -40.046  1.00  0.63           O  
ATOM   6558  CB  LEU A 430      16.647   5.315 -40.774  1.00  0.63           C  
ATOM   6559  CG  LEU A 430      17.659   5.168 -41.775  1.00  0.63           C  
ATOM   6560  CD1 LEU A 430      17.074   5.638 -42.980  1.00  0.63           C  
ATOM   6561  CD2 LEU A 430      18.856   6.012 -41.384  1.00  0.63           C  
ATOM   6562  H   LEU A 430      14.827   4.570 -38.890  1.00  0.63           H  
ATOM   6563  HA  LEU A 430      14.875   4.807 -41.872  1.00  0.63           H  
ATOM   6564 1HB  LEU A 430      16.378   6.370 -40.739  1.00  0.63           H  
ATOM   6565 2HB  LEU A 430      17.086   5.048 -39.818  1.00  0.63           H  
ATOM   6566  HG  LEU A 430      17.954   4.128 -41.906  1.00  0.63           H  
ATOM   6567 1HD1 LEU A 430      17.782   5.604 -43.768  1.00  0.63           H  
ATOM   6568 2HD1 LEU A 430      16.204   5.030 -43.230  1.00  0.63           H  
ATOM   6569 3HD1 LEU A 430      16.769   6.631 -42.799  1.00  0.63           H  
ATOM   6570 1HD2 LEU A 430      19.618   5.954 -42.163  1.00  0.63           H  
ATOM   6571 2HD2 LEU A 430      18.537   7.035 -41.265  1.00  0.63           H  
ATOM   6572 3HD2 LEU A 430      19.263   5.652 -40.443  1.00  0.63           H  
ATOM   6573  N   ILE A 431      15.294   2.380 -42.125  1.00  0.63           N  
ATOM   6574  CA  ILE A 431      15.456   0.939 -42.300  1.00  0.63           C  
ATOM   6575  C   ILE A 431      16.447   0.669 -43.413  1.00  0.63           C  
ATOM   6576  O   ILE A 431      16.344   1.259 -44.495  1.00  0.63           O  
ATOM   6577  CB  ILE A 431      14.112   0.270 -42.633  1.00  0.63           C  
ATOM   6578  CG1 ILE A 431      13.119   0.518 -41.495  1.00  0.63           C  
ATOM   6579  CG2 ILE A 431      14.323  -1.241 -42.856  1.00  0.63           C  
ATOM   6580  CD1 ILE A 431      11.693   0.164 -41.842  1.00  0.63           C  
ATOM   6581  H   ILE A 431      14.879   2.910 -42.892  1.00  0.63           H  
ATOM   6582  HA  ILE A 431      15.849   0.504 -41.382  1.00  0.63           H  
ATOM   6583  HB  ILE A 431      13.699   0.715 -43.535  1.00  0.63           H  
ATOM   6584 1HG1 ILE A 431      13.424  -0.064 -40.628  1.00  0.63           H  
ATOM   6585 2HG1 ILE A 431      13.148   1.564 -41.237  1.00  0.63           H  
ATOM   6586 1HG2 ILE A 431      13.372  -1.711 -43.093  1.00  0.63           H  
ATOM   6587 2HG2 ILE A 431      15.014  -1.404 -43.685  1.00  0.63           H  
ATOM   6588 3HG2 ILE A 431      14.737  -1.692 -41.948  1.00  0.63           H  
ATOM   6589 1HD1 ILE A 431      11.048   0.370 -40.995  1.00  0.63           H  
ATOM   6590 2HD1 ILE A 431      11.368   0.762 -42.697  1.00  0.63           H  
ATOM   6591 3HD1 ILE A 431      11.631  -0.893 -42.093  1.00  0.63           H  
ATOM   6592  N   PHE A 432      17.393  -0.220 -43.155  1.00  0.64           N  
ATOM   6593  CA  PHE A 432      18.411  -0.542 -44.136  1.00  0.64           C  
ATOM   6594  C   PHE A 432      18.133  -1.900 -44.789  1.00  0.64           C  
ATOM   6595  O   PHE A 432      17.415  -2.738 -44.235  1.00  0.64           O  
ATOM   6596  CB  PHE A 432      19.784  -0.516 -43.484  1.00  0.64           C  
ATOM   6597  CG  PHE A 432      20.160   0.835 -42.916  1.00  0.64           C  
ATOM   6598  CD1 PHE A 432      19.799   1.151 -41.625  1.00  0.64           C  
ATOM   6599  CD2 PHE A 432      20.866   1.778 -43.653  1.00  0.64           C  
ATOM   6600  CE1 PHE A 432      20.140   2.353 -41.083  1.00  0.64           C  
ATOM   6601  CE2 PHE A 432      21.221   2.988 -43.111  1.00  0.64           C  
ATOM   6602  CZ  PHE A 432      20.861   3.274 -41.823  1.00  0.64           C  
ATOM   6603  H   PHE A 432      17.417  -0.690 -42.246  1.00  0.64           H  
ATOM   6604  HA  PHE A 432      18.388   0.213 -44.909  1.00  0.64           H  
ATOM   6605 1HB  PHE A 432      19.810  -1.246 -42.682  1.00  0.64           H  
ATOM   6606 2HB  PHE A 432      20.539  -0.804 -44.211  1.00  0.64           H  
ATOM   6607  HD1 PHE A 432      19.239   0.420 -41.034  1.00  0.64           H  
ATOM   6608  HD2 PHE A 432      21.152   1.545 -44.666  1.00  0.64           H  
ATOM   6609  HE1 PHE A 432      19.842   2.573 -40.069  1.00  0.64           H  
ATOM   6610  HE2 PHE A 432      21.786   3.712 -43.703  1.00  0.64           H  
ATOM   6611  HZ  PHE A 432      21.137   4.227 -41.384  1.00  0.64           H  
ATOM   6612  N   THR A 433      18.738  -2.125 -45.955  1.00  0.66           N  
ATOM   6613  CA  THR A 433      18.521  -3.350 -46.736  1.00  0.66           C  
ATOM   6614  C   THR A 433      19.004  -4.629 -46.057  1.00  0.66           C  
ATOM   6615  O   THR A 433      18.610  -5.727 -46.447  1.00  0.66           O  
ATOM   6616  CB  THR A 433      19.193  -3.242 -48.119  1.00  0.66           C  
ATOM   6617  OG1 THR A 433      20.605  -3.045 -47.961  1.00  0.66           O  
ATOM   6618  CG2 THR A 433      18.592  -2.062 -48.900  1.00  0.66           C  
ATOM   6619  H   THR A 433      19.312  -1.376 -46.337  1.00  0.66           H  
ATOM   6620  HA  THR A 433      17.446  -3.452 -46.896  1.00  0.66           H  
ATOM   6621  HB  THR A 433      19.026  -4.160 -48.677  1.00  0.66           H  
ATOM   6622  HG1 THR A 433      20.998  -3.846 -47.604  1.00  0.66           H  
ATOM   6623 1HG2 THR A 433      19.066  -1.987 -49.876  1.00  0.66           H  
ATOM   6624 2HG2 THR A 433      17.523  -2.224 -49.030  1.00  0.66           H  
ATOM   6625 3HG2 THR A 433      18.749  -1.139 -48.353  1.00  0.66           H  
ATOM   6626  N   ASP A 434      19.851  -4.505 -45.037  1.00  0.66           N  
ATOM   6627  CA  ASP A 434      20.303  -5.687 -44.309  1.00  0.66           C  
ATOM   6628  C   ASP A 434      19.357  -6.036 -43.147  1.00  0.66           C  
ATOM   6629  O   ASP A 434      19.636  -6.939 -42.360  1.00  0.66           O  
ATOM   6630  CB  ASP A 434      21.732  -5.506 -43.782  1.00  0.66           C  
ATOM   6631  CG  ASP A 434      21.876  -4.410 -42.762  1.00  0.66           C  
ATOM   6632  OD1 ASP A 434      20.901  -3.736 -42.463  1.00  0.66           O  
ATOM   6633  OD2 ASP A 434      22.965  -4.250 -42.282  1.00  0.66           O  
ATOM   6634  H   ASP A 434      20.159  -3.583 -44.769  1.00  0.66           H  
ATOM   6635  HA  ASP A 434      20.308  -6.532 -44.998  1.00  0.66           H  
ATOM   6636 1HB  ASP A 434      22.064  -6.441 -43.329  1.00  0.66           H  
ATOM   6637 2HB  ASP A 434      22.402  -5.296 -44.616  1.00  0.66           H  
ATOM   6638  N   GLY A 435      18.230  -5.321 -43.041  1.00  0.66           N  
ATOM   6639  CA  GLY A 435      17.242  -5.556 -41.999  1.00  0.66           C  
ATOM   6640  C   GLY A 435      17.479  -4.731 -40.731  1.00  0.66           C  
ATOM   6641  O   GLY A 435      16.643  -4.749 -39.812  1.00  0.66           O  
ATOM   6642  H   GLY A 435      18.044  -4.559 -43.693  1.00  0.66           H  
ATOM   6643 1HA  GLY A 435      16.256  -5.317 -42.400  1.00  0.66           H  
ATOM   6644 2HA  GLY A 435      17.232  -6.614 -41.748  1.00  0.66           H  
ATOM   6645  N   SER A 436      18.616  -4.019 -40.661  1.00  0.65           N  
ATOM   6646  CA  SER A 436      18.912  -3.209 -39.486  1.00  0.65           C  
ATOM   6647  C   SER A 436      18.055  -1.967 -39.494  1.00  0.65           C  
ATOM   6648  O   SER A 436      17.467  -1.608 -40.523  1.00  0.65           O  
ATOM   6649  CB  SER A 436      20.377  -2.802 -39.433  1.00  0.65           C  
ATOM   6650  OG  SER A 436      20.703  -1.923 -40.454  1.00  0.65           O  
ATOM   6651  H   SER A 436      19.299  -4.030 -41.433  1.00  0.65           H  
ATOM   6652  HA  SER A 436      18.675  -3.784 -38.588  1.00  0.65           H  
ATOM   6653 1HB  SER A 436      20.564  -2.333 -38.484  1.00  0.65           H  
ATOM   6654 2HB  SER A 436      21.013  -3.686 -39.496  1.00  0.65           H  
ATOM   6655  HG  SER A 436      20.819  -2.494 -41.249  1.00  0.65           H  
ATOM   6656  N   ARG A 437      17.984  -1.295 -38.352  1.00  0.63           N  
ATOM   6657  CA  ARG A 437      17.210  -0.067 -38.305  1.00  0.63           C  
ATOM   6658  C   ARG A 437      17.610   0.884 -37.188  1.00  0.63           C  
ATOM   6659  O   ARG A 437      18.174   0.492 -36.155  1.00  0.63           O  
ATOM   6660  CB  ARG A 437      15.727  -0.412 -38.192  1.00  0.63           C  
ATOM   6661  CG  ARG A 437      15.353  -1.124 -36.932  1.00  0.63           C  
ATOM   6662  CD  ARG A 437      14.084  -1.903 -37.034  1.00  0.63           C  
ATOM   6663  NE  ARG A 437      14.268  -3.110 -37.858  1.00  0.63           N  
ATOM   6664  CZ  ARG A 437      13.358  -4.099 -38.014  1.00  0.63           C  
ATOM   6665  NH1 ARG A 437      12.188  -4.058 -37.416  1.00  0.63           N  
ATOM   6666  NH2 ARG A 437      13.632  -5.147 -38.768  1.00  0.63           N  
ATOM   6667  H   ARG A 437      18.468  -1.657 -37.529  1.00  0.63           H  
ATOM   6668  HA  ARG A 437      17.363   0.451 -39.250  1.00  0.63           H  
ATOM   6669 1HB  ARG A 437      15.141   0.509 -38.242  1.00  0.63           H  
ATOM   6670 2HB  ARG A 437      15.423  -1.033 -39.035  1.00  0.63           H  
ATOM   6671 1HG  ARG A 437      16.124  -1.851 -36.754  1.00  0.63           H  
ATOM   6672 2HG  ARG A 437      15.295  -0.423 -36.097  1.00  0.63           H  
ATOM   6673 1HD  ARG A 437      13.770  -2.218 -36.034  1.00  0.63           H  
ATOM   6674 2HD  ARG A 437      13.308  -1.290 -37.489  1.00  0.63           H  
ATOM   6675  HE  ARG A 437      15.157  -3.221 -38.344  1.00  0.63           H  
ATOM   6676 1HH1 ARG A 437      11.940  -3.288 -36.818  1.00  0.63           H  
ATOM   6677 2HH1 ARG A 437      11.539  -4.858 -37.564  1.00  0.63           H  
ATOM   6678 1HH2 ARG A 437      14.557  -5.209 -39.243  1.00  0.63           H  
ATOM   6679 2HH2 ARG A 437      12.902  -5.885 -38.832  1.00  0.63           H  
ATOM   6680  N   ILE A 438      17.310   2.157 -37.428  1.00  0.63           N  
ATOM   6681  CA  ILE A 438      17.533   3.230 -36.475  1.00  0.63           C  
ATOM   6682  C   ILE A 438      16.248   4.044 -36.251  1.00  0.63           C  
ATOM   6683  O   ILE A 438      15.597   4.483 -37.206  1.00  0.63           O  
ATOM   6684  CB  ILE A 438      18.647   4.169 -36.976  1.00  0.63           C  
ATOM   6685  CG1 ILE A 438      19.998   3.383 -37.199  1.00  0.63           C  
ATOM   6686  CG2 ILE A 438      18.846   5.277 -35.951  1.00  0.63           C  
ATOM   6687  CD1 ILE A 438      21.042   4.156 -37.993  1.00  0.63           C  
ATOM   6688  H   ILE A 438      16.881   2.379 -38.325  1.00  0.63           H  
ATOM   6689  HA  ILE A 438      17.838   2.797 -35.528  1.00  0.63           H  
ATOM   6690  HB  ILE A 438      18.360   4.606 -37.924  1.00  0.63           H  
ATOM   6691 1HG1 ILE A 438      20.422   3.138 -36.230  1.00  0.63           H  
ATOM   6692 2HG1 ILE A 438      19.801   2.463 -37.727  1.00  0.63           H  
ATOM   6693 1HG2 ILE A 438      19.612   5.943 -36.300  1.00  0.63           H  
ATOM   6694 2HG2 ILE A 438      17.923   5.830 -35.818  1.00  0.63           H  
ATOM   6695 3HG2 ILE A 438      19.135   4.856 -35.003  1.00  0.63           H  
ATOM   6696 1HD1 ILE A 438      21.946   3.556 -38.101  1.00  0.63           H  
ATOM   6697 2HD1 ILE A 438      20.654   4.395 -38.970  1.00  0.63           H  
ATOM   6698 3HD1 ILE A 438      21.280   5.055 -37.504  1.00  0.63           H  
ATOM   6699  N   VAL A 439      15.880   4.241 -34.993  1.00  0.65           N  
ATOM   6700  CA  VAL A 439      14.698   5.040 -34.661  1.00  0.65           C  
ATOM   6701  C   VAL A 439      15.083   6.257 -33.826  1.00  0.65           C  
ATOM   6702  O   VAL A 439      15.909   6.167 -32.916  1.00  0.65           O  
ATOM   6703  CB  VAL A 439      13.614   4.203 -33.953  1.00  0.65           C  
ATOM   6704  CG1 VAL A 439      12.462   5.088 -33.539  1.00  0.65           C  
ATOM   6705  CG2 VAL A 439      13.107   3.117 -34.888  1.00  0.65           C  
ATOM   6706  H   VAL A 439      16.446   3.825 -34.253  1.00  0.65           H  
ATOM   6707  HA  VAL A 439      14.262   5.402 -35.587  1.00  0.65           H  
ATOM   6708  HB  VAL A 439      14.025   3.762 -33.071  1.00  0.65           H  
ATOM   6709 1HG1 VAL A 439      11.717   4.498 -33.035  1.00  0.65           H  
ATOM   6710 2HG1 VAL A 439      12.826   5.842 -32.872  1.00  0.65           H  
ATOM   6711 3HG1 VAL A 439      12.021   5.558 -34.419  1.00  0.65           H  
ATOM   6712 1HG2 VAL A 439      12.346   2.532 -34.381  1.00  0.65           H  
ATOM   6713 2HG2 VAL A 439      12.680   3.587 -35.768  1.00  0.65           H  
ATOM   6714 3HG2 VAL A 439      13.929   2.466 -35.181  1.00  0.65           H  
ATOM   6715  N   PHE A 440      14.518   7.414 -34.176  1.00  0.72           N  
ATOM   6716  CA  PHE A 440      14.830   8.667 -33.493  1.00  0.72           C  
ATOM   6717  C   PHE A 440      13.549   9.224 -32.868  1.00  0.72           C  
ATOM   6718  O   PHE A 440      12.567   9.473 -33.574  1.00  0.72           O  
ATOM   6719  CB  PHE A 440      15.310   9.690 -34.512  1.00  0.72           C  
ATOM   6720  CG  PHE A 440      16.463   9.237 -35.396  1.00  0.72           C  
ATOM   6721  CD1 PHE A 440      16.172   8.493 -36.564  1.00  0.72           C  
ATOM   6722  CD2 PHE A 440      17.784   9.562 -35.141  1.00  0.72           C  
ATOM   6723  CE1 PHE A 440      17.175   8.102 -37.437  1.00  0.72           C  
ATOM   6724  CE2 PHE A 440      18.793   9.161 -36.014  1.00  0.72           C  
ATOM   6725  CZ  PHE A 440      18.488   8.440 -37.164  1.00  0.72           C  
ATOM   6726  H   PHE A 440      13.846   7.406 -34.943  1.00  0.72           H  
ATOM   6727  HA  PHE A 440      15.574   8.496 -32.713  1.00  0.72           H  
ATOM   6728 1HB  PHE A 440      14.483   9.967 -35.156  1.00  0.72           H  
ATOM   6729 2HB  PHE A 440      15.624  10.592 -33.986  1.00  0.72           H  
ATOM   6730  HD1 PHE A 440      15.131   8.233 -36.782  1.00  0.72           H  
ATOM   6731  HD2 PHE A 440      18.028  10.143 -34.254  1.00  0.72           H  
ATOM   6732  HE1 PHE A 440      16.924   7.532 -38.336  1.00  0.72           H  
ATOM   6733  HE2 PHE A 440      19.830   9.426 -35.799  1.00  0.72           H  
ATOM   6734  HZ  PHE A 440      19.283   8.137 -37.846  1.00  0.72           H  
ATOM   6735  N   ARG A 441      13.523   9.403 -31.549  1.00  0.87           N  
ATOM   6736  CA  ARG A 441      12.295   9.878 -30.909  1.00  0.87           C  
ATOM   6737  C   ARG A 441      12.557  11.022 -29.932  1.00  0.87           C  
ATOM   6738  O   ARG A 441      13.660  11.145 -29.396  1.00  0.87           O  
ATOM   6739  CB  ARG A 441      11.651   8.753 -30.116  1.00  0.87           C  
ATOM   6740  CG  ARG A 441      11.480   7.445 -30.851  1.00  0.87           C  
ATOM   6741  CD  ARG A 441      10.711   6.462 -30.068  1.00  0.87           C  
ATOM   6742  NE  ARG A 441       9.297   6.777 -30.051  1.00  0.87           N  
ATOM   6743  CZ  ARG A 441       8.426   6.426 -29.090  1.00  0.87           C  
ATOM   6744  NH1 ARG A 441       8.788   5.800 -28.012  1.00  0.87           N  
ATOM   6745  NH2 ARG A 441       7.166   6.721 -29.226  1.00  0.87           N  
ATOM   6746  H   ARG A 441      14.339   9.165 -30.986  1.00  0.87           H  
ATOM   6747  HA  ARG A 441      11.605  10.230 -31.674  1.00  0.87           H  
ATOM   6748 1HB  ARG A 441      12.248   8.556 -29.226  1.00  0.87           H  
ATOM   6749 2HB  ARG A 441      10.663   9.071 -29.780  1.00  0.87           H  
ATOM   6750 1HG  ARG A 441      10.998   7.600 -31.794  1.00  0.87           H  
ATOM   6751 2HG  ARG A 441      12.466   7.027 -31.011  1.00  0.87           H  
ATOM   6752 1HD  ARG A 441      10.835   5.481 -30.522  1.00  0.87           H  
ATOM   6753 2HD  ARG A 441      11.071   6.438 -29.041  1.00  0.87           H  
ATOM   6754  HE  ARG A 441       8.901   7.273 -30.857  1.00  0.87           H  
ATOM   6755 1HH1 ARG A 441       9.754   5.569 -27.844  1.00  0.87           H  
ATOM   6756 2HH1 ARG A 441       8.048   5.562 -27.336  1.00  0.87           H  
ATOM   6757 1HH2 ARG A 441       6.874   7.224 -30.077  1.00  0.87           H  
ATOM   6758 2HH2 ARG A 441       6.528   6.439 -28.473  1.00  0.87           H  
ATOM   6759  N   LEU A 442      11.545  11.855 -29.672  1.00  1.13           N  
ATOM   6760  CA  LEU A 442      11.685  12.832 -28.585  1.00  1.13           C  
ATOM   6761  C   LEU A 442      10.775  12.400 -27.442  1.00  1.13           C  
ATOM   6762  O   LEU A 442       9.615  12.039 -27.665  1.00  1.13           O  
ATOM   6763  CB  LEU A 442      11.330  14.259 -29.024  1.00  1.13           C  
ATOM   6764  CG  LEU A 442      12.128  14.794 -30.184  1.00  1.13           C  
ATOM   6765  CD1 LEU A 442      11.689  16.237 -30.511  1.00  1.13           C  
ATOM   6766  CD2 LEU A 442      13.578  14.737 -29.861  1.00  1.13           C  
ATOM   6767  H   LEU A 442      10.671  11.770 -30.173  1.00  1.13           H  
ATOM   6768  HA  LEU A 442      12.712  12.829 -28.223  1.00  1.13           H  
ATOM   6769 1HB  LEU A 442      10.277  14.290 -29.296  1.00  1.13           H  
ATOM   6770 2HB  LEU A 442      11.484  14.929 -28.177  1.00  1.13           H  
ATOM   6771  HG  LEU A 442      11.930  14.176 -31.039  1.00  1.13           H  
ATOM   6772 1HD1 LEU A 442      12.256  16.619 -31.359  1.00  1.13           H  
ATOM   6773 2HD1 LEU A 442      10.629  16.254 -30.755  1.00  1.13           H  
ATOM   6774 3HD1 LEU A 442      11.871  16.881 -29.650  1.00  1.13           H  
ATOM   6775 1HD2 LEU A 442      14.157  15.112 -30.707  1.00  1.13           H  
ATOM   6776 2HD2 LEU A 442      13.769  15.346 -28.983  1.00  1.13           H  
ATOM   6777 3HD2 LEU A 442      13.864  13.716 -29.656  1.00  1.13           H  
ATOM   6778  N   SER A 443      11.259  12.492 -26.207  1.00  1.53           N  
ATOM   6779  CA  SER A 443      10.465  12.038 -25.062  1.00  1.53           C  
ATOM   6780  C   SER A 443       9.435  13.049 -24.571  1.00  1.53           C  
ATOM   6781  O   SER A 443       9.494  13.504 -23.430  1.00  1.53           O  
ATOM   6782  CB  SER A 443      11.376  11.716 -23.912  1.00  1.53           C  
ATOM   6783  OG  SER A 443      12.270  10.715 -24.254  1.00  1.53           O  
ATOM   6784  H   SER A 443      12.216  12.822 -26.071  1.00  1.53           H  
ATOM   6785  HA  SER A 443       9.936  11.132 -25.357  1.00  1.53           H  
ATOM   6786 1HB  SER A 443      11.913  12.611 -23.621  1.00  1.53           H  
ATOM   6787 2HB  SER A 443      10.782  11.398 -23.058  1.00  1.53           H  
ATOM   6788  HG  SER A 443      12.818  11.107 -24.947  1.00  1.53           H  
ATOM   6789  N   GLY A 444       8.491  13.385 -25.431  1.00  2.04           N  
ATOM   6790  CA  GLY A 444       7.436  14.329 -25.085  1.00  2.04           C  
ATOM   6791  C   GLY A 444       8.007  15.669 -24.629  1.00  2.04           C  
ATOM   6792  O   GLY A 444       8.849  16.266 -25.306  1.00  2.04           O  
ATOM   6793  H   GLY A 444       8.533  12.948 -26.351  1.00  2.04           H  
ATOM   6794 1HA  GLY A 444       6.790  14.481 -25.950  1.00  2.04           H  
ATOM   6795 2HA  GLY A 444       6.819  13.907 -24.294  1.00  2.04           H  
ATOM   6796  N   THR A 445       7.523  16.136 -23.478  1.00  2.51           N  
ATOM   6797  CA  THR A 445       7.950  17.399 -22.889  1.00  2.51           C  
ATOM   6798  C   THR A 445       7.998  17.324 -21.355  1.00  2.51           C  
ATOM   6799  O   THR A 445       7.849  16.255 -20.764  1.00  2.51           O  
ATOM   6800  CB  THR A 445       7.041  18.557 -23.359  1.00  2.51           C  
ATOM   6801  OG1 THR A 445       7.617  19.810 -22.952  1.00  2.51           O  
ATOM   6802  CG2 THR A 445       5.634  18.415 -22.783  1.00  2.51           C  
ATOM   6803  H   THR A 445       6.841  15.580 -22.984  1.00  2.51           H  
ATOM   6804  HA  THR A 445       8.961  17.612 -23.236  1.00  2.51           H  
ATOM   6805  HB  THR A 445       6.982  18.540 -24.448  1.00  2.51           H  
ATOM   6806  HG1 THR A 445       7.106  20.534 -23.330  1.00  2.51           H  
ATOM   6807 1HG2 THR A 445       5.013  19.236 -23.137  1.00  2.51           H  
ATOM   6808 2HG2 THR A 445       5.205  17.469 -23.110  1.00  2.51           H  
ATOM   6809 3HG2 THR A 445       5.668  18.435 -21.697  1.00  2.51           H  
ATOM   6810  N   GLY A 446       8.218  18.474 -20.723  1.00  2.72           N  
ATOM   6811  CA  GLY A 446       8.341  18.576 -19.267  1.00  2.72           C  
ATOM   6812  C   GLY A 446       9.134  19.815 -18.852  1.00  2.72           C  
ATOM   6813  O   GLY A 446       9.416  20.682 -19.674  1.00  2.72           O  
ATOM   6814  H   GLY A 446       8.287  19.297 -21.308  1.00  2.72           H  
ATOM   6815 1HA  GLY A 446       7.347  18.611 -18.822  1.00  2.72           H  
ATOM   6816 2HA  GLY A 446       8.832  17.683 -18.884  1.00  2.72           H  
ATOM   6817  N   SER A 447       9.473  19.908 -17.559  1.00  2.55           N  
ATOM   6818  CA  SER A 447      10.227  21.056 -17.030  1.00  2.55           C  
ATOM   6819  C   SER A 447      11.733  20.950 -17.309  1.00  2.55           C  
ATOM   6820  O   SER A 447      12.487  21.907 -17.130  1.00  2.55           O  
ATOM   6821  CB  SER A 447       9.990  21.177 -15.540  1.00  2.55           C  
ATOM   6822  OG  SER A 447      10.549  20.091 -14.850  1.00  2.55           O  
ATOM   6823  H   SER A 447       9.202  19.168 -16.928  1.00  2.55           H  
ATOM   6824  HA  SER A 447       9.858  21.960 -17.517  1.00  2.55           H  
ATOM   6825 1HB  SER A 447      10.424  22.106 -15.175  1.00  2.55           H  
ATOM   6826 2HB  SER A 447       8.919  21.219 -15.348  1.00  2.55           H  
ATOM   6827  HG  SER A 447      11.503  20.204 -14.908  1.00  2.55           H  
ATOM   6828  N   ALA A 448      12.150  19.759 -17.715  1.00  2.10           N  
ATOM   6829  CA  ALA A 448      13.525  19.421 -18.065  1.00  2.10           C  
ATOM   6830  C   ALA A 448      13.760  19.778 -19.517  1.00  2.10           C  
ATOM   6831  O   ALA A 448      12.800  19.992 -20.257  1.00  2.10           O  
ATOM   6832  CB  ALA A 448      13.790  17.943 -17.851  1.00  2.10           C  
ATOM   6833  H   ALA A 448      11.451  19.042 -17.816  1.00  2.10           H  
ATOM   6834  HA  ALA A 448      14.204  20.009 -17.447  1.00  2.10           H  
ATOM   6835 1HB  ALA A 448      14.826  17.722 -18.125  1.00  2.10           H  
ATOM   6836 2HB  ALA A 448      13.628  17.689 -16.807  1.00  2.10           H  
ATOM   6837 3HB  ALA A 448      13.118  17.363 -18.480  1.00  2.10           H  
ATOM   6838  N   GLY A 449      15.010  19.834 -19.951  1.00  1.59           N  
ATOM   6839  CA  GLY A 449      15.208  20.048 -21.375  1.00  1.59           C  
ATOM   6840  C   GLY A 449      14.734  18.780 -22.078  1.00  1.59           C  
ATOM   6841  O   GLY A 449      14.389  17.794 -21.420  1.00  1.59           O  
ATOM   6842  H   GLY A 449      15.809  19.715 -19.318  1.00  1.59           H  
ATOM   6843 1HA  GLY A 449      14.627  20.906 -21.712  1.00  1.59           H  
ATOM   6844 2HA  GLY A 449      16.255  20.249 -21.596  1.00  1.59           H  
ATOM   6845  N   ALA A 450      14.679  18.806 -23.398  1.00  1.18           N  
ATOM   6846  CA  ALA A 450      14.165  17.685 -24.165  1.00  1.18           C  
ATOM   6847  C   ALA A 450      15.095  16.503 -24.090  1.00  1.18           C  
ATOM   6848  O   ALA A 450      16.311  16.661 -23.962  1.00  1.18           O  
ATOM   6849  CB  ALA A 450      13.956  18.080 -25.619  1.00  1.18           C  
ATOM   6850  H   ALA A 450      15.048  19.607 -23.895  1.00  1.18           H  
ATOM   6851  HA  ALA A 450      13.208  17.387 -23.735  1.00  1.18           H  
ATOM   6852 1HB  ALA A 450      13.551  17.235 -26.177  1.00  1.18           H  
ATOM   6853 2HB  ALA A 450      13.258  18.911 -25.663  1.00  1.18           H  
ATOM   6854 3HB  ALA A 450      14.913  18.381 -26.053  1.00  1.18           H  
ATOM   6855  N   THR A 451      14.544  15.309 -24.202  1.00  0.91           N  
ATOM   6856  CA  THR A 451      15.424  14.167 -24.300  1.00  0.91           C  
ATOM   6857  C   THR A 451      15.266  13.540 -25.663  1.00  0.91           C  
ATOM   6858  O   THR A 451      14.154  13.196 -26.087  1.00  0.91           O  
ATOM   6859  CB  THR A 451      15.173  13.121 -23.212  1.00  0.91           C  
ATOM   6860  OG1 THR A 451      15.364  13.719 -21.922  1.00  0.91           O  
ATOM   6861  CG2 THR A 451      16.156  11.945 -23.381  1.00  0.91           C  
ATOM   6862  H   THR A 451      13.539  15.205 -24.251  1.00  0.91           H  
ATOM   6863  HA  THR A 451      16.451  14.502 -24.205  1.00  0.91           H  
ATOM   6864  HB  THR A 451      14.165  12.750 -23.285  1.00  0.91           H  
ATOM   6865  HG1 THR A 451      15.378  13.034 -21.248  1.00  0.91           H  
ATOM   6866 1HG2 THR A 451      15.978  11.205 -22.604  1.00  0.91           H  
ATOM   6867 2HG2 THR A 451      16.018  11.487 -24.350  1.00  0.91           H  
ATOM   6868 3HG2 THR A 451      17.174  12.303 -23.304  1.00  0.91           H  
ATOM   6869  N   ILE A 452      16.389  13.399 -26.343  1.00  0.75           N  
ATOM   6870  CA  ILE A 452      16.406  12.798 -27.661  1.00  0.75           C  
ATOM   6871  C   ILE A 452      16.814  11.364 -27.472  1.00  0.75           C  
ATOM   6872  O   ILE A 452      17.773  11.082 -26.751  1.00  0.75           O  
ATOM   6873  CB  ILE A 452      17.390  13.491 -28.609  1.00  0.75           C  
ATOM   6874  CG1 ILE A 452      17.026  14.923 -28.804  1.00  0.75           C  
ATOM   6875  CG2 ILE A 452      17.396  12.768 -29.921  1.00  0.75           C  
ATOM   6876  CD1 ILE A 452      18.090  15.668 -29.434  1.00  0.75           C  
ATOM   6877  H   ILE A 452      17.259  13.712 -25.904  1.00  0.75           H  
ATOM   6878  HA  ILE A 452      15.408  12.822 -28.093  1.00  0.75           H  
ATOM   6879  HB  ILE A 452      18.375  13.461 -28.198  1.00  0.75           H  
ATOM   6880 1HG1 ILE A 452      16.182  14.984 -29.441  1.00  0.75           H  
ATOM   6881 2HG1 ILE A 452      16.786  15.386 -27.843  1.00  0.75           H  
ATOM   6882 1HG2 ILE A 452      18.103  13.239 -30.591  1.00  0.75           H  
ATOM   6883 2HG2 ILE A 452      17.688  11.747 -29.752  1.00  0.75           H  
ATOM   6884 3HG2 ILE A 452      16.395  12.794 -30.360  1.00  0.75           H  
ATOM   6885 1HD1 ILE A 452      17.787  16.692 -29.576  1.00  0.75           H  
ATOM   6886 2HD1 ILE A 452      18.964  15.627 -28.785  1.00  0.75           H  
ATOM   6887 3HD1 ILE A 452      18.329  15.232 -30.386  1.00  0.75           H  
ATOM   6888  N   ARG A 453      16.051  10.445 -28.031  1.00  0.66           N  
ATOM   6889  CA  ARG A 453      16.381   9.053 -27.831  1.00  0.66           C  
ATOM   6890  C   ARG A 453      16.599   8.335 -29.143  1.00  0.66           C  
ATOM   6891  O   ARG A 453      15.744   8.346 -30.037  1.00  0.66           O  
ATOM   6892  CB  ARG A 453      15.298   8.372 -27.018  1.00  0.66           C  
ATOM   6893  CG  ARG A 453      15.122   8.974 -25.634  1.00  0.66           C  
ATOM   6894  CD  ARG A 453      14.231   8.173 -24.769  1.00  0.66           C  
ATOM   6895  NE  ARG A 453      14.167   8.697 -23.404  1.00  0.66           N  
ATOM   6896  CZ  ARG A 453      13.456   8.141 -22.404  1.00  0.66           C  
ATOM   6897  NH1 ARG A 453      12.739   7.065 -22.634  1.00  0.66           N  
ATOM   6898  NH2 ARG A 453      13.474   8.667 -21.187  1.00  0.66           N  
ATOM   6899  H   ARG A 453      15.247  10.712 -28.593  1.00  0.66           H  
ATOM   6900  HA  ARG A 453      17.306   8.985 -27.261  1.00  0.66           H  
ATOM   6901 1HB  ARG A 453      14.346   8.423 -27.540  1.00  0.66           H  
ATOM   6902 2HB  ARG A 453      15.563   7.322 -26.878  1.00  0.66           H  
ATOM   6903 1HG  ARG A 453      16.081   9.095 -25.162  1.00  0.66           H  
ATOM   6904 2HG  ARG A 453      14.661   9.954 -25.744  1.00  0.66           H  
ATOM   6905 1HD  ARG A 453      13.225   8.168 -25.185  1.00  0.66           H  
ATOM   6906 2HD  ARG A 453      14.610   7.160 -24.720  1.00  0.66           H  
ATOM   6907  HE  ARG A 453      14.711   9.515 -23.192  1.00  0.66           H  
ATOM   6908 1HH1 ARG A 453      12.723   6.664 -23.558  1.00  0.66           H  
ATOM   6909 2HH1 ARG A 453      12.207   6.646 -21.888  1.00  0.66           H  
ATOM   6910 1HH2 ARG A 453      14.024   9.490 -20.987  1.00  0.66           H  
ATOM   6911 2HH2 ARG A 453      12.938   8.238 -20.451  1.00  0.66           H  
ATOM   6912  N   LEU A 454      17.783   7.763 -29.277  1.00  0.63           N  
ATOM   6913  CA  LEU A 454      18.171   7.017 -30.457  1.00  0.63           C  
ATOM   6914  C   LEU A 454      18.180   5.536 -30.159  1.00  0.63           C  
ATOM   6915  O   LEU A 454      18.761   5.082 -29.167  1.00  0.63           O  
ATOM   6916  CB  LEU A 454      19.541   7.465 -30.963  1.00  0.63           C  
ATOM   6917  CG  LEU A 454      19.582   8.646 -31.974  1.00  0.63           C  
ATOM   6918  CD1 LEU A 454      18.954   9.888 -31.373  1.00  0.63           C  
ATOM   6919  CD2 LEU A 454      21.041   8.923 -32.359  1.00  0.63           C  
ATOM   6920  H   LEU A 454      18.448   7.828 -28.501  1.00  0.63           H  
ATOM   6921  HA  LEU A 454      17.438   7.201 -31.242  1.00  0.63           H  
ATOM   6922 1HB  LEU A 454      20.138   7.753 -30.101  1.00  0.63           H  
ATOM   6923 2HB  LEU A 454      20.008   6.623 -31.429  1.00  0.63           H  
ATOM   6924  HG  LEU A 454      19.021   8.370 -32.863  1.00  0.63           H  
ATOM   6925 1HD1 LEU A 454      18.992  10.701 -32.096  1.00  0.63           H  
ATOM   6926 2HD1 LEU A 454      17.923   9.687 -31.124  1.00  0.63           H  
ATOM   6927 3HD1 LEU A 454      19.500  10.177 -30.477  1.00  0.63           H  
ATOM   6928 1HD2 LEU A 454      21.080   9.742 -33.085  1.00  0.63           H  
ATOM   6929 2HD2 LEU A 454      21.609   9.203 -31.471  1.00  0.63           H  
ATOM   6930 3HD2 LEU A 454      21.480   8.033 -32.796  1.00  0.63           H  
ATOM   6931  N   TYR A 455      17.527   4.772 -31.006  1.00  0.62           N  
ATOM   6932  CA  TYR A 455      17.466   3.340 -30.815  1.00  0.62           C  
ATOM   6933  C   TYR A 455      18.089   2.648 -32.005  1.00  0.62           C  
ATOM   6934  O   TYR A 455      17.651   2.847 -33.143  1.00  0.62           O  
ATOM   6935  CB  TYR A 455      16.020   2.932 -30.675  1.00  0.62           C  
ATOM   6936  CG  TYR A 455      15.296   3.613 -29.555  1.00  0.62           C  
ATOM   6937  CD1 TYR A 455      14.799   4.900 -29.756  1.00  0.62           C  
ATOM   6938  CD2 TYR A 455      15.079   2.969 -28.359  1.00  0.62           C  
ATOM   6939  CE1 TYR A 455      14.105   5.530 -28.763  1.00  0.62           C  
ATOM   6940  CE2 TYR A 455      14.366   3.593 -27.374  1.00  0.62           C  
ATOM   6941  CZ  TYR A 455      13.882   4.872 -27.563  1.00  0.62           C  
ATOM   6942  OH  TYR A 455      13.158   5.479 -26.566  1.00  0.62           O  
ATOM   6943  H   TYR A 455      17.038   5.204 -31.791  1.00  0.62           H  
ATOM   6944  HA  TYR A 455      18.032   3.058 -29.925  1.00  0.62           H  
ATOM   6945 1HB  TYR A 455      15.507   3.157 -31.589  1.00  0.62           H  
ATOM   6946 2HB  TYR A 455      15.961   1.878 -30.535  1.00  0.62           H  
ATOM   6947  HD1 TYR A 455      14.963   5.408 -30.707  1.00  0.62           H  
ATOM   6948  HD2 TYR A 455      15.450   1.969 -28.199  1.00  0.62           H  
ATOM   6949  HE1 TYR A 455      13.722   6.532 -28.923  1.00  0.62           H  
ATOM   6950  HE2 TYR A 455      14.176   3.071 -26.442  1.00  0.62           H  
ATOM   6951  HH  TYR A 455      12.981   4.841 -25.870  1.00  0.62           H  
ATOM   6952  N   ILE A 456      19.127   1.869 -31.758  1.00  0.62           N  
ATOM   6953  CA  ILE A 456      19.834   1.179 -32.829  1.00  0.62           C  
ATOM   6954  C   ILE A 456      19.763  -0.347 -32.708  1.00  0.62           C  
ATOM   6955  O   ILE A 456      20.056  -0.918 -31.657  1.00  0.62           O  
ATOM   6956  CB  ILE A 456      21.264   1.708 -32.958  1.00  0.62           C  
ATOM   6957  CG1 ILE A 456      21.267   3.226 -33.293  1.00  0.62           C  
ATOM   6958  CG2 ILE A 456      21.974   0.973 -34.046  1.00  0.62           C  
ATOM   6959  CD1 ILE A 456      21.362   4.173 -32.133  1.00  0.62           C  
ATOM   6960  H   ILE A 456      19.443   1.750 -30.789  1.00  0.62           H  
ATOM   6961  HA  ILE A 456      19.341   1.434 -33.769  1.00  0.62           H  
ATOM   6962  HB  ILE A 456      21.795   1.564 -32.015  1.00  0.62           H  
ATOM   6963 1HG1 ILE A 456      22.110   3.420 -33.959  1.00  0.62           H  
ATOM   6964 2HG1 ILE A 456      20.359   3.442 -33.825  1.00  0.62           H  
ATOM   6965 1HG2 ILE A 456      22.990   1.343 -34.128  1.00  0.62           H  
ATOM   6966 2HG2 ILE A 456      21.985  -0.064 -33.813  1.00  0.62           H  
ATOM   6967 3HG2 ILE A 456      21.448   1.127 -34.987  1.00  0.62           H  
ATOM   6968 1HD1 ILE A 456      21.360   5.187 -32.519  1.00  0.62           H  
ATOM   6969 2HD1 ILE A 456      20.523   4.036 -31.460  1.00  0.62           H  
ATOM   6970 3HD1 ILE A 456      22.266   4.005 -31.595  1.00  0.62           H  
ATOM   6971  N   ASP A 457      19.334  -0.988 -33.806  1.00  0.64           N  
ATOM   6972  CA  ASP A 457      19.054  -2.427 -33.914  1.00  0.64           C  
ATOM   6973  C   ASP A 457      19.729  -3.145 -35.093  1.00  0.64           C  
ATOM   6974  O   ASP A 457      19.507  -2.771 -36.252  1.00  0.64           O  
ATOM   6975  CB  ASP A 457      17.557  -2.603 -34.098  1.00  0.64           C  
ATOM   6976  CG  ASP A 457      17.041  -4.029 -34.146  1.00  0.64           C  
ATOM   6977  OD1 ASP A 457      17.760  -4.953 -33.934  1.00  0.64           O  
ATOM   6978  OD2 ASP A 457      15.883  -4.172 -34.423  1.00  0.64           O  
ATOM   6979  H   ASP A 457      19.115  -0.422 -34.628  1.00  0.64           H  
ATOM   6980  HA  ASP A 457      19.373  -2.900 -32.990  1.00  0.64           H  
ATOM   6981 1HB  ASP A 457      17.026  -2.059 -33.334  1.00  0.64           H  
ATOM   6982 2HB  ASP A 457      17.307  -2.133 -35.009  1.00  0.64           H  
ATOM   6983  N   SER A 458      20.577  -4.154 -34.822  1.00  0.66           N  
ATOM   6984  CA  SER A 458      21.231  -4.866 -35.934  1.00  0.66           C  
ATOM   6985  C   SER A 458      21.269  -6.386 -35.793  1.00  0.66           C  
ATOM   6986  O   SER A 458      21.862  -6.935 -34.861  1.00  0.66           O  
ATOM   6987  CB  SER A 458      22.657  -4.433 -36.099  1.00  0.66           C  
ATOM   6988  OG  SER A 458      23.255  -5.092 -37.175  1.00  0.66           O  
ATOM   6989  H   SER A 458      20.709  -4.431 -33.847  1.00  0.66           H  
ATOM   6990  HA  SER A 458      20.688  -4.636 -36.847  1.00  0.66           H  
ATOM   6991 1HB  SER A 458      22.706  -3.393 -36.215  1.00  0.66           H  
ATOM   6992 2HB  SER A 458      23.192  -4.699 -35.204  1.00  0.66           H  
ATOM   6993  HG  SER A 458      22.997  -6.024 -37.102  1.00  0.66           H  
ATOM   6994  N   TYR A 459      20.653  -7.046 -36.770  1.00  0.69           N  
ATOM   6995  CA  TYR A 459      20.576  -8.499 -36.889  1.00  0.69           C  
ATOM   6996  C   TYR A 459      21.891  -9.110 -37.357  1.00  0.69           C  
ATOM   6997  O   TYR A 459      22.530  -8.568 -38.261  1.00  0.69           O  
ATOM   6998  CB  TYR A 459      19.468  -8.894 -37.859  1.00  0.69           C  
ATOM   6999  CG  TYR A 459      19.352 -10.375 -38.077  1.00  0.69           C  
ATOM   7000  CD1 TYR A 459      18.696 -11.148 -37.163  1.00  0.69           C  
ATOM   7001  CD2 TYR A 459      19.913 -10.960 -39.208  1.00  0.69           C  
ATOM   7002  CE1 TYR A 459      18.582 -12.475 -37.351  1.00  0.69           C  
ATOM   7003  CE2 TYR A 459      19.804 -12.319 -39.398  1.00  0.69           C  
ATOM   7004  CZ  TYR A 459      19.137 -13.075 -38.470  1.00  0.69           C  
ATOM   7005  OH  TYR A 459      19.015 -14.428 -38.633  1.00  0.69           O  
ATOM   7006  H   TYR A 459      20.191  -6.500 -37.483  1.00  0.69           H  
ATOM   7007  HA  TYR A 459      20.337  -8.907 -35.916  1.00  0.69           H  
ATOM   7008 1HB  TYR A 459      18.511  -8.531 -37.479  1.00  0.69           H  
ATOM   7009 2HB  TYR A 459      19.641  -8.419 -38.824  1.00  0.69           H  
ATOM   7010  HD1 TYR A 459      18.267 -10.702 -36.290  1.00  0.69           H  
ATOM   7011  HD2 TYR A 459      20.439 -10.343 -39.938  1.00  0.69           H  
ATOM   7012  HE1 TYR A 459      18.052 -13.063 -36.611  1.00  0.69           H  
ATOM   7013  HE2 TYR A 459      20.241 -12.786 -40.279  1.00  0.69           H  
ATOM   7014  HH  TYR A 459      18.516 -14.789 -37.873  1.00  0.69           H  
ATOM   7015  N   GLU A 460      22.267 -10.244 -36.768  1.00  0.73           N  
ATOM   7016  CA  GLU A 460      23.451 -10.977 -37.179  1.00  0.73           C  
ATOM   7017  C   GLU A 460      23.251 -12.492 -37.066  1.00  0.73           C  
ATOM   7018  O   GLU A 460      22.943 -13.038 -36.001  1.00  0.73           O  
ATOM   7019  CB  GLU A 460      24.644 -10.539 -36.328  1.00  0.73           C  
ATOM   7020  CG  GLU A 460      25.925 -11.303 -36.585  1.00  0.73           C  
ATOM   7021  CD  GLU A 460      26.419 -11.148 -37.991  1.00  0.73           C  
ATOM   7022  OE1 GLU A 460      26.674 -10.042 -38.411  1.00  0.73           O  
ATOM   7023  OE2 GLU A 460      26.510 -12.155 -38.666  1.00  0.73           O  
ATOM   7024  H   GLU A 460      21.712 -10.592 -35.996  1.00  0.73           H  
ATOM   7025  HA  GLU A 460      23.656 -10.739 -38.223  1.00  0.73           H  
ATOM   7026 1HB  GLU A 460      24.832  -9.473 -36.472  1.00  0.73           H  
ATOM   7027 2HB  GLU A 460      24.379 -10.692 -35.289  1.00  0.73           H  
ATOM   7028 1HG  GLU A 460      26.690 -10.933 -35.904  1.00  0.73           H  
ATOM   7029 2HG  GLU A 460      25.765 -12.356 -36.362  1.00  0.73           H  
ATOM   7030  N   LYS A 461      23.421 -13.172 -38.196  1.00  0.77           N  
ATOM   7031  CA  LYS A 461      23.251 -14.617 -38.269  1.00  0.77           C  
ATOM   7032  C   LYS A 461      24.483 -15.427 -37.835  1.00  0.77           C  
ATOM   7033  O   LYS A 461      24.374 -16.624 -37.560  1.00  0.77           O  
ATOM   7034  CB  LYS A 461      22.830 -15.010 -39.679  1.00  0.77           C  
ATOM   7035  CG  LYS A 461      23.914 -14.833 -40.738  1.00  0.77           C  
ATOM   7036  CD  LYS A 461      23.389 -15.195 -42.126  1.00  0.77           C  
ATOM   7037  CE  LYS A 461      24.466 -15.034 -43.193  1.00  0.77           C  
ATOM   7038  NZ  LYS A 461      23.951 -15.358 -44.552  1.00  0.77           N  
ATOM   7039  H   LYS A 461      23.688 -12.664 -39.029  1.00  0.77           H  
ATOM   7040  HA  LYS A 461      22.435 -14.886 -37.597  1.00  0.77           H  
ATOM   7041 1HB  LYS A 461      22.525 -16.056 -39.686  1.00  0.77           H  
ATOM   7042 2HB  LYS A 461      21.969 -14.420 -39.978  1.00  0.77           H  
ATOM   7043 1HG  LYS A 461      24.261 -13.797 -40.735  1.00  0.77           H  
ATOM   7044 2HG  LYS A 461      24.760 -15.479 -40.502  1.00  0.77           H  
ATOM   7045 1HD  LYS A 461      23.046 -16.231 -42.124  1.00  0.77           H  
ATOM   7046 2HD  LYS A 461      22.545 -14.551 -42.374  1.00  0.77           H  
ATOM   7047 1HE  LYS A 461      24.823 -14.005 -43.186  1.00  0.77           H  
ATOM   7048 2HE  LYS A 461      25.299 -15.699 -42.963  1.00  0.77           H  
ATOM   7049 1HZ  LYS A 461      24.690 -15.241 -45.230  1.00  0.77           H  
ATOM   7050 2HZ  LYS A 461      23.627 -16.316 -44.569  1.00  0.77           H  
ATOM   7051 3HZ  LYS A 461      23.185 -14.740 -44.778  1.00  0.77           H  
ATOM   7052  N   ASP A 462      25.660 -14.796 -37.769  1.00  0.80           N  
ATOM   7053  CA  ASP A 462      26.867 -15.532 -37.416  1.00  0.80           C  
ATOM   7054  C   ASP A 462      26.969 -15.745 -35.917  1.00  0.80           C  
ATOM   7055  O   ASP A 462      27.265 -14.823 -35.155  1.00  0.80           O  
ATOM   7056  CB  ASP A 462      28.128 -14.818 -37.922  1.00  0.80           C  
ATOM   7057  CG  ASP A 462      29.462 -15.605 -37.665  1.00  0.80           C  
ATOM   7058  OD1 ASP A 462      29.472 -16.546 -36.877  1.00  0.80           O  
ATOM   7059  OD2 ASP A 462      30.455 -15.246 -38.263  1.00  0.80           O  
ATOM   7060  H   ASP A 462      25.747 -13.804 -38.003  1.00  0.80           H  
ATOM   7061  HA  ASP A 462      26.822 -16.510 -37.894  1.00  0.80           H  
ATOM   7062 1HB  ASP A 462      28.028 -14.626 -38.992  1.00  0.80           H  
ATOM   7063 2HB  ASP A 462      28.202 -13.842 -37.433  1.00  0.80           H  
ATOM   7064  N   VAL A 463      26.767 -16.992 -35.510  1.00  0.83           N  
ATOM   7065  CA  VAL A 463      26.769 -17.406 -34.115  1.00  0.83           C  
ATOM   7066  C   VAL A 463      28.047 -17.026 -33.384  1.00  0.83           C  
ATOM   7067  O   VAL A 463      28.037 -16.868 -32.170  1.00  0.83           O  
ATOM   7068  CB  VAL A 463      26.543 -18.913 -33.978  1.00  0.83           C  
ATOM   7069  CG1 VAL A 463      26.750 -19.309 -32.512  1.00  0.83           C  
ATOM   7070  CG2 VAL A 463      25.136 -19.239 -34.452  1.00  0.83           C  
ATOM   7071  H   VAL A 463      26.559 -17.682 -36.219  1.00  0.83           H  
ATOM   7072  HA  VAL A 463      25.936 -16.905 -33.622  1.00  0.83           H  
ATOM   7073  HB  VAL A 463      27.273 -19.455 -34.579  1.00  0.83           H  
ATOM   7074 1HG1 VAL A 463      26.595 -20.382 -32.395  1.00  0.83           H  
ATOM   7075 2HG1 VAL A 463      27.766 -19.054 -32.209  1.00  0.83           H  
ATOM   7076 3HG1 VAL A 463      26.045 -18.768 -31.884  1.00  0.83           H  
ATOM   7077 1HG2 VAL A 463      24.950 -20.310 -34.356  1.00  0.83           H  
ATOM   7078 2HG2 VAL A 463      24.422 -18.689 -33.850  1.00  0.83           H  
ATOM   7079 3HG2 VAL A 463      25.028 -18.942 -35.498  1.00  0.83           H  
ATOM   7080  N   ALA A 464      29.164 -16.897 -34.092  1.00  0.85           N  
ATOM   7081  CA  ALA A 464      30.423 -16.545 -33.447  1.00  0.85           C  
ATOM   7082  C   ALA A 464      30.313 -15.211 -32.701  1.00  0.85           C  
ATOM   7083  O   ALA A 464      31.045 -14.962 -31.743  1.00  0.85           O  
ATOM   7084  CB  ALA A 464      31.537 -16.453 -34.476  1.00  0.85           C  
ATOM   7085  H   ALA A 464      29.143 -16.986 -35.115  1.00  0.85           H  
ATOM   7086  HA  ALA A 464      30.662 -17.324 -32.724  1.00  0.85           H  
ATOM   7087 1HB  ALA A 464      32.474 -16.212 -33.981  1.00  0.85           H  
ATOM   7088 2HB  ALA A 464      31.631 -17.404 -34.997  1.00  0.85           H  
ATOM   7089 3HB  ALA A 464      31.293 -15.671 -35.198  1.00  0.85           H  
ATOM   7090  N   LYS A 465      29.411 -14.338 -33.155  1.00  0.87           N  
ATOM   7091  CA  LYS A 465      29.238 -13.017 -32.580  1.00  0.87           C  
ATOM   7092  C   LYS A 465      28.216 -12.991 -31.436  1.00  0.87           C  
ATOM   7093  O   LYS A 465      27.988 -11.942 -30.832  1.00  0.87           O  
ATOM   7094  CB  LYS A 465      28.800 -12.040 -33.668  1.00  0.87           C  
ATOM   7095  CG  LYS A 465      29.774 -11.895 -34.831  1.00  0.87           C  
ATOM   7096  CD  LYS A 465      31.105 -11.290 -34.397  1.00  0.87           C  
ATOM   7097  CE  LYS A 465      32.015 -11.055 -35.600  1.00  0.87           C  
ATOM   7098  NZ  LYS A 465      33.344 -10.494 -35.204  1.00  0.87           N  
ATOM   7099  H   LYS A 465      28.802 -14.604 -33.932  1.00  0.87           H  
ATOM   7100  HA  LYS A 465      30.198 -12.694 -32.186  1.00  0.87           H  
ATOM   7101 1HB  LYS A 465      27.839 -12.367 -34.080  1.00  0.87           H  
ATOM   7102 2HB  LYS A 465      28.652 -11.062 -33.226  1.00  0.87           H  
ATOM   7103 1HG  LYS A 465      29.951 -12.884 -35.271  1.00  0.87           H  
ATOM   7104 2HG  LYS A 465      29.326 -11.259 -35.596  1.00  0.87           H  
ATOM   7105 1HD  LYS A 465      30.926 -10.340 -33.902  1.00  0.87           H  
ATOM   7106 2HD  LYS A 465      31.602 -11.960 -33.692  1.00  0.87           H  
ATOM   7107 1HE  LYS A 465      32.170 -12.002 -36.117  1.00  0.87           H  
ATOM   7108 2HE  LYS A 465      31.526 -10.357 -36.280  1.00  0.87           H  
ATOM   7109 1HZ  LYS A 465      33.910 -10.354 -36.030  1.00  0.87           H  
ATOM   7110 2HZ  LYS A 465      33.212  -9.608 -34.734  1.00  0.87           H  
ATOM   7111 3HZ  LYS A 465      33.812 -11.138 -34.582  1.00  0.87           H  
ATOM   7112  N   ILE A 466      27.632 -14.143 -31.101  1.00  0.88           N  
ATOM   7113  CA  ILE A 466      26.581 -14.251 -30.087  1.00  0.88           C  
ATOM   7114  C   ILE A 466      27.012 -13.762 -28.697  1.00  0.88           C  
ATOM   7115  O   ILE A 466      26.169 -13.372 -27.889  1.00  0.88           O  
ATOM   7116  CB  ILE A 466      26.114 -15.724 -30.006  1.00  0.88           C  
ATOM   7117  CG1 ILE A 466      24.809 -15.866 -29.305  1.00  0.88           C  
ATOM   7118  CG2 ILE A 466      27.146 -16.579 -29.261  1.00  0.88           C  
ATOM   7119  CD1 ILE A 466      24.218 -17.252 -29.492  1.00  0.88           C  
ATOM   7120  H   ILE A 466      27.894 -14.999 -31.591  1.00  0.88           H  
ATOM   7121  HA  ILE A 466      25.737 -13.644 -30.411  1.00  0.88           H  
ATOM   7122  HB  ILE A 466      25.993 -16.105 -31.015  1.00  0.88           H  
ATOM   7123 1HG1 ILE A 466      24.961 -15.690 -28.241  1.00  0.88           H  
ATOM   7124 2HG1 ILE A 466      24.106 -15.126 -29.686  1.00  0.88           H  
ATOM   7125 1HG2 ILE A 466      26.811 -17.612 -29.244  1.00  0.88           H  
ATOM   7126 2HG2 ILE A 466      28.111 -16.522 -29.756  1.00  0.88           H  
ATOM   7127 3HG2 ILE A 466      27.242 -16.223 -28.245  1.00  0.88           H  
ATOM   7128 1HD1 ILE A 466      23.289 -17.331 -28.966  1.00  0.88           H  
ATOM   7129 2HD1 ILE A 466      24.048 -17.431 -30.555  1.00  0.88           H  
ATOM   7130 3HD1 ILE A 466      24.908 -17.995 -29.103  1.00  0.88           H  
ATOM   7131  N   ASN A 467      28.317 -13.787 -28.423  1.00  0.89           N  
ATOM   7132  CA  ASN A 467      28.864 -13.358 -27.144  1.00  0.89           C  
ATOM   7133  C   ASN A 467      29.448 -11.938 -27.179  1.00  0.89           C  
ATOM   7134  O   ASN A 467      30.143 -11.533 -26.245  1.00  0.89           O  
ATOM   7135  CB  ASN A 467      29.935 -14.331 -26.694  1.00  0.89           C  
ATOM   7136  CG  ASN A 467      29.399 -15.702 -26.351  1.00  0.89           C  
ATOM   7137  OD1 ASN A 467      28.339 -15.852 -25.730  1.00  0.89           O  
ATOM   7138  ND2 ASN A 467      30.122 -16.715 -26.763  1.00  0.89           N  
ATOM   7139  H   ASN A 467      28.947 -14.118 -29.138  1.00  0.89           H  
ATOM   7140  HA  ASN A 467      28.058 -13.357 -26.410  1.00  0.89           H  
ATOM   7141 1HB  ASN A 467      30.677 -14.435 -27.487  1.00  0.89           H  
ATOM   7142 2HB  ASN A 467      30.445 -13.926 -25.821  1.00  0.89           H  
ATOM   7143 1HD2 ASN A 467      29.829 -17.653 -26.578  1.00  0.89           H  
ATOM   7144 2HD2 ASN A 467      30.971 -16.551 -27.269  1.00  0.89           H  
ATOM   7145  N   GLN A 468      29.185 -11.179 -28.245  1.00  0.90           N  
ATOM   7146  CA  GLN A 468      29.738  -9.828 -28.341  1.00  0.90           C  
ATOM   7147  C   GLN A 468      28.883  -8.748 -27.700  1.00  0.90           C  
ATOM   7148  O   GLN A 468      27.671  -8.880 -27.535  1.00  0.90           O  
ATOM   7149  CB  GLN A 468      30.002  -9.446 -29.793  1.00  0.90           C  
ATOM   7150  CG  GLN A 468      31.048 -10.280 -30.471  1.00  0.90           C  
ATOM   7151  CD  GLN A 468      32.429 -10.069 -29.878  1.00  0.90           C  
ATOM   7152  OE1 GLN A 468      32.946  -8.946 -29.877  1.00  0.90           O  
ATOM   7153  NE2 GLN A 468      33.041 -11.136 -29.374  1.00  0.90           N  
ATOM   7154  H   GLN A 468      28.617 -11.537 -29.013  1.00  0.90           H  
ATOM   7155  HA  GLN A 468      30.697  -9.827 -27.824  1.00  0.90           H  
ATOM   7156 1HB  GLN A 468      29.081  -9.549 -30.365  1.00  0.90           H  
ATOM   7157 2HB  GLN A 468      30.307  -8.402 -29.848  1.00  0.90           H  
ATOM   7158 1HG  GLN A 468      30.785 -11.326 -30.343  1.00  0.90           H  
ATOM   7159 2HG  GLN A 468      31.075 -10.025 -31.524  1.00  0.90           H  
ATOM   7160 1HE2 GLN A 468      33.955 -11.047 -28.972  1.00  0.90           H  
ATOM   7161 2HE2 GLN A 468      32.591 -12.029 -29.392  1.00  0.90           H  
ATOM   7162  N   ASP A 469      29.567  -7.669 -27.334  1.00  0.89           N  
ATOM   7163  CA  ASP A 469      28.985  -6.475 -26.746  1.00  0.89           C  
ATOM   7164  C   ASP A 469      28.356  -5.586 -27.831  1.00  0.89           C  
ATOM   7165  O   ASP A 469      29.074  -5.146 -28.736  1.00  0.89           O  
ATOM   7166  CB  ASP A 469      30.053  -5.702 -25.961  1.00  0.89           C  
ATOM   7167  CG  ASP A 469      29.529  -4.461 -25.184  1.00  0.89           C  
ATOM   7168  OD1 ASP A 469      28.479  -3.915 -25.513  1.00  0.89           O  
ATOM   7169  OD2 ASP A 469      30.227  -4.035 -24.290  1.00  0.89           O  
ATOM   7170  H   ASP A 469      30.566  -7.683 -27.485  1.00  0.89           H  
ATOM   7171  HA  ASP A 469      28.251  -6.819 -26.035  1.00  0.89           H  
ATOM   7172 1HB  ASP A 469      30.521  -6.378 -25.242  1.00  0.89           H  
ATOM   7173 2HB  ASP A 469      30.837  -5.371 -26.645  1.00  0.89           H  
ATOM   7174  N   PRO A 470      27.035  -5.314 -27.789  1.00  0.87           N  
ATOM   7175  CA  PRO A 470      26.309  -4.560 -28.784  1.00  0.87           C  
ATOM   7176  C   PRO A 470      26.838  -3.138 -28.949  1.00  0.87           C  
ATOM   7177  O   PRO A 470      26.713  -2.563 -30.027  1.00  0.87           O  
ATOM   7178  CB  PRO A 470      24.877  -4.541 -28.219  1.00  0.87           C  
ATOM   7179  CG  PRO A 470      25.024  -4.791 -26.754  1.00  0.87           C  
ATOM   7180  CD  PRO A 470      26.206  -5.719 -26.633  1.00  0.87           C  
ATOM   7181  HA  PRO A 470      26.335  -5.100 -29.733  1.00  0.87           H  
ATOM   7182 1HB  PRO A 470      24.417  -3.562 -28.425  1.00  0.87           H  
ATOM   7183 2HB  PRO A 470      24.252  -5.279 -28.704  1.00  0.87           H  
ATOM   7184 1HG  PRO A 470      25.190  -3.834 -26.230  1.00  0.87           H  
ATOM   7185 2HG  PRO A 470      24.098  -5.218 -26.346  1.00  0.87           H  
ATOM   7186 1HD  PRO A 470      26.680  -5.480 -25.675  1.00  0.87           H  
ATOM   7187 2HD  PRO A 470      25.912  -6.778 -26.715  1.00  0.87           H  
ATOM   7188  N   GLN A 471      27.524  -2.564 -27.942  1.00  0.84           N  
ATOM   7189  CA  GLN A 471      28.010  -1.189 -28.157  1.00  0.84           C  
ATOM   7190  C   GLN A 471      29.091  -1.162 -29.236  1.00  0.84           C  
ATOM   7191  O   GLN A 471      29.419  -0.104 -29.775  1.00  0.84           O  
ATOM   7192  CB  GLN A 471      28.581  -0.528 -26.900  1.00  0.84           C  
ATOM   7193  CG  GLN A 471      29.942  -1.035 -26.457  1.00  0.84           C  
ATOM   7194  CD  GLN A 471      30.426  -0.379 -25.161  1.00  0.84           C  
ATOM   7195  OE1 GLN A 471      30.636   0.844 -25.119  1.00  0.84           O  
ATOM   7196  NE2 GLN A 471      30.599  -1.171 -24.103  1.00  0.84           N  
ATOM   7197  H   GLN A 471      27.704  -3.046 -27.049  1.00  0.84           H  
ATOM   7198  HA  GLN A 471      27.174  -0.582 -28.504  1.00  0.84           H  
ATOM   7199 1HB  GLN A 471      28.654   0.547 -27.060  1.00  0.84           H  
ATOM   7200 2HB  GLN A 471      27.892  -0.692 -26.072  1.00  0.84           H  
ATOM   7201 1HG  GLN A 471      29.898  -2.089 -26.318  1.00  0.84           H  
ATOM   7202 2HG  GLN A 471      30.664  -0.801 -27.235  1.00  0.84           H  
ATOM   7203 1HE2 GLN A 471      30.909  -0.794 -23.237  1.00  0.84           H  
ATOM   7204 2HE2 GLN A 471      30.405  -2.186 -24.172  1.00  0.84           H  
ATOM   7205  N   VAL A 472      29.675  -2.330 -29.512  1.00  0.80           N  
ATOM   7206  CA  VAL A 472      30.707  -2.463 -30.511  1.00  0.80           C  
ATOM   7207  C   VAL A 472      30.060  -2.894 -31.813  1.00  0.80           C  
ATOM   7208  O   VAL A 472      30.267  -2.285 -32.860  1.00  0.80           O  
ATOM   7209  CB  VAL A 472      31.736  -3.525 -30.093  1.00  0.80           C  
ATOM   7210  CG1 VAL A 472      32.764  -3.702 -31.194  1.00  0.80           C  
ATOM   7211  CG2 VAL A 472      32.364  -3.126 -28.769  1.00  0.80           C  
ATOM   7212  H   VAL A 472      29.365  -3.176 -29.035  1.00  0.80           H  
ATOM   7213  HA  VAL A 472      31.203  -1.503 -30.649  1.00  0.80           H  
ATOM   7214  HB  VAL A 472      31.233  -4.486 -29.972  1.00  0.80           H  
ATOM   7215 1HG1 VAL A 472      33.478  -4.472 -30.902  1.00  0.80           H  
ATOM   7216 2HG1 VAL A 472      32.262  -4.003 -32.113  1.00  0.80           H  
ATOM   7217 3HG1 VAL A 472      33.289  -2.761 -31.356  1.00  0.80           H  
ATOM   7218 1HG2 VAL A 472      33.082  -3.886 -28.464  1.00  0.80           H  
ATOM   7219 2HG2 VAL A 472      32.870  -2.168 -28.879  1.00  0.80           H  
ATOM   7220 3HG2 VAL A 472      31.583  -3.043 -28.014  1.00  0.80           H  
ATOM   7221  N   MET A 473      29.224  -3.927 -31.734  1.00  0.76           N  
ATOM   7222  CA  MET A 473      28.596  -4.491 -32.930  1.00  0.76           C  
ATOM   7223  C   MET A 473      27.685  -3.482 -33.642  1.00  0.76           C  
ATOM   7224  O   MET A 473      27.563  -3.491 -34.867  1.00  0.76           O  
ATOM   7225  CB  MET A 473      27.807  -5.724 -32.529  1.00  0.76           C  
ATOM   7226  CG  MET A 473      28.668  -6.874 -32.055  1.00  0.76           C  
ATOM   7227  SD  MET A 473      29.798  -7.474 -33.295  1.00  0.76           S  
ATOM   7228  CE  MET A 473      28.616  -8.165 -34.453  1.00  0.76           C  
ATOM   7229  H   MET A 473      29.064  -4.353 -30.820  1.00  0.76           H  
ATOM   7230  HA  MET A 473      29.382  -4.779 -33.626  1.00  0.76           H  
ATOM   7231 1HB  MET A 473      27.115  -5.470 -31.749  1.00  0.76           H  
ATOM   7232 2HB  MET A 473      27.218  -6.071 -33.377  1.00  0.76           H  
ATOM   7233 1HG  MET A 473      29.248  -6.536 -31.193  1.00  0.76           H  
ATOM   7234 2HG  MET A 473      28.058  -7.686 -31.738  1.00  0.76           H  
ATOM   7235 1HE  MET A 473      29.142  -8.591 -35.307  1.00  0.76           H  
ATOM   7236 2HE  MET A 473      28.039  -8.937 -33.964  1.00  0.76           H  
ATOM   7237 3HE  MET A 473      27.942  -7.381 -34.799  1.00  0.76           H  
ATOM   7238  N   LEU A 474      27.076  -2.583 -32.873  1.00  0.72           N  
ATOM   7239  CA  LEU A 474      26.201  -1.559 -33.411  1.00  0.72           C  
ATOM   7240  C   LEU A 474      26.940  -0.264 -33.716  1.00  0.72           C  
ATOM   7241  O   LEU A 474      26.325   0.691 -34.192  1.00  0.72           O  
ATOM   7242  CB  LEU A 474      25.107  -1.217 -32.402  1.00  0.72           C  
ATOM   7243  CG  LEU A 474      24.172  -2.310 -32.010  1.00  0.72           C  
ATOM   7244  CD1 LEU A 474      23.230  -1.787 -30.958  1.00  0.72           C  
ATOM   7245  CD2 LEU A 474      23.453  -2.780 -33.213  1.00  0.72           C  
ATOM   7246  H   LEU A 474      27.184  -2.621 -31.861  1.00  0.72           H  
ATOM   7247  HA  LEU A 474      25.753  -1.932 -34.330  1.00  0.72           H  
ATOM   7248 1HB  LEU A 474      25.588  -0.858 -31.494  1.00  0.72           H  
ATOM   7249 2HB  LEU A 474      24.508  -0.405 -32.808  1.00  0.72           H  
ATOM   7250  HG  LEU A 474      24.731  -3.138 -31.577  1.00  0.72           H  
ATOM   7251 1HD1 LEU A 474      22.563  -2.572 -30.668  1.00  0.72           H  
ATOM   7252 2HD1 LEU A 474      23.807  -1.460 -30.096  1.00  0.72           H  
ATOM   7253 3HD1 LEU A 474      22.659  -0.952 -31.352  1.00  0.72           H  
ATOM   7254 1HD2 LEU A 474      22.770  -3.566 -32.946  1.00  0.72           H  
ATOM   7255 2HD2 LEU A 474      22.901  -1.987 -33.657  1.00  0.72           H  
ATOM   7256 3HD2 LEU A 474      24.190  -3.146 -33.920  1.00  0.72           H  
ATOM   7257  N   ALA A 475      28.249  -0.204 -33.450  1.00  0.68           N  
ATOM   7258  CA  ALA A 475      28.980   1.042 -33.624  1.00  0.68           C  
ATOM   7259  C   ALA A 475      28.822   1.642 -35.026  1.00  0.68           C  
ATOM   7260  O   ALA A 475      28.681   2.864 -35.130  1.00  0.68           O  
ATOM   7261  CB  ALA A 475      30.453   0.852 -33.270  1.00  0.68           C  
ATOM   7262  H   ALA A 475      28.761  -1.021 -33.121  1.00  0.68           H  
ATOM   7263  HA  ALA A 475      28.576   1.763 -32.920  1.00  0.68           H  
ATOM   7264 1HB  ALA A 475      30.966   1.807 -33.344  1.00  0.68           H  
ATOM   7265 2HB  ALA A 475      30.519   0.483 -32.243  1.00  0.68           H  
ATOM   7266 3HB  ALA A 475      30.938   0.148 -33.915  1.00  0.68           H  
ATOM   7267  N   PRO A 476      28.877   0.869 -36.143  1.00  0.66           N  
ATOM   7268  CA  PRO A 476      28.683   1.382 -37.482  1.00  0.66           C  
ATOM   7269  C   PRO A 476      27.385   2.172 -37.579  1.00  0.66           C  
ATOM   7270  O   PRO A 476      27.367   3.337 -37.973  1.00  0.66           O  
ATOM   7271  CB  PRO A 476      28.620   0.113 -38.312  1.00  0.66           C  
ATOM   7272  CG  PRO A 476      29.476  -0.870 -37.575  1.00  0.66           C  
ATOM   7273  CD  PRO A 476      29.162  -0.613 -36.129  1.00  0.66           C  
ATOM   7274  HA  PRO A 476      29.549   1.997 -37.752  1.00  0.66           H  
ATOM   7275 1HB  PRO A 476      27.587  -0.216 -38.434  1.00  0.66           H  
ATOM   7276 2HB  PRO A 476      29.017   0.325 -39.312  1.00  0.66           H  
ATOM   7277 1HG  PRO A 476      29.205  -1.892 -37.879  1.00  0.66           H  
ATOM   7278 2HG  PRO A 476      30.522  -0.746 -37.828  1.00  0.66           H  
ATOM   7279 1HD  PRO A 476      28.269  -1.196 -35.897  1.00  0.66           H  
ATOM   7280 2HD  PRO A 476      30.009  -0.897 -35.520  1.00  0.66           H  
ATOM   7281  N   LEU A 477      26.288   1.523 -37.189  1.00  0.64           N  
ATOM   7282  CA  LEU A 477      24.960   2.115 -37.257  1.00  0.64           C  
ATOM   7283  C   LEU A 477      24.776   3.303 -36.342  1.00  0.64           C  
ATOM   7284  O   LEU A 477      24.081   4.253 -36.693  1.00  0.64           O  
ATOM   7285  CB  LEU A 477      23.926   1.053 -36.968  1.00  0.64           C  
ATOM   7286  CG  LEU A 477      23.771   0.060 -38.046  1.00  0.64           C  
ATOM   7287  CD1 LEU A 477      22.928  -1.009 -37.554  1.00  0.64           C  
ATOM   7288  CD2 LEU A 477      23.130   0.743 -39.274  1.00  0.64           C  
ATOM   7289  H   LEU A 477      26.369   0.579 -36.837  1.00  0.64           H  
ATOM   7290  HA  LEU A 477      24.802   2.448 -38.276  1.00  0.64           H  
ATOM   7291 1HB  LEU A 477      24.215   0.525 -36.058  1.00  0.64           H  
ATOM   7292 2HB  LEU A 477      22.964   1.536 -36.812  1.00  0.64           H  
ATOM   7293  HG  LEU A 477      24.742  -0.358 -38.310  1.00  0.64           H  
ATOM   7294 1HD1 LEU A 477      22.818  -1.763 -38.331  1.00  0.64           H  
ATOM   7295 2HD1 LEU A 477      23.418  -1.430 -36.688  1.00  0.64           H  
ATOM   7296 3HD1 LEU A 477      21.948  -0.618 -37.272  1.00  0.64           H  
ATOM   7297 1HD2 LEU A 477      22.987   0.019 -40.064  1.00  0.64           H  
ATOM   7298 2HD2 LEU A 477      22.161   1.151 -38.992  1.00  0.64           H  
ATOM   7299 3HD2 LEU A 477      23.769   1.546 -39.631  1.00  0.64           H  
ATOM   7300  N   ILE A 478      25.411   3.275 -35.183  1.00  0.63           N  
ATOM   7301  CA  ILE A 478      25.313   4.389 -34.257  1.00  0.63           C  
ATOM   7302  C   ILE A 478      25.971   5.599 -34.894  1.00  0.63           C  
ATOM   7303  O   ILE A 478      25.415   6.700 -34.876  1.00  0.63           O  
ATOM   7304  CB  ILE A 478      25.992   4.043 -32.944  1.00  0.63           C  
ATOM   7305  CG1 ILE A 478      25.202   2.945 -32.289  1.00  0.63           C  
ATOM   7306  CG2 ILE A 478      26.023   5.280 -32.042  1.00  0.63           C  
ATOM   7307  CD1 ILE A 478      25.906   2.277 -31.205  1.00  0.63           C  
ATOM   7308  H   ILE A 478      25.955   2.451 -34.926  1.00  0.63           H  
ATOM   7309  HA  ILE A 478      24.267   4.610 -34.071  1.00  0.63           H  
ATOM   7310  HB  ILE A 478      27.001   3.681 -33.128  1.00  0.63           H  
ATOM   7311 1HG1 ILE A 478      24.318   3.371 -31.880  1.00  0.63           H  
ATOM   7312 2HG1 ILE A 478      24.916   2.221 -33.030  1.00  0.63           H  
ATOM   7313 1HG2 ILE A 478      26.493   5.025 -31.094  1.00  0.63           H  
ATOM   7314 2HG2 ILE A 478      26.592   6.071 -32.532  1.00  0.63           H  
ATOM   7315 3HG2 ILE A 478      25.002   5.624 -31.860  1.00  0.63           H  
ATOM   7316 1HD1 ILE A 478      25.257   1.517 -30.784  1.00  0.63           H  
ATOM   7317 2HD1 ILE A 478      26.801   1.809 -31.572  1.00  0.63           H  
ATOM   7318 3HD1 ILE A 478      26.171   3.008 -30.454  1.00  0.63           H  
ATOM   7319  N   SER A 479      27.150   5.392 -35.485  1.00  0.62           N  
ATOM   7320  CA  SER A 479      27.853   6.479 -36.140  1.00  0.62           C  
ATOM   7321  C   SER A 479      26.989   7.022 -37.277  1.00  0.62           C  
ATOM   7322  O   SER A 479      26.863   8.238 -37.444  1.00  0.62           O  
ATOM   7323  CB  SER A 479      29.173   5.981 -36.677  1.00  0.62           C  
ATOM   7324  OG  SER A 479      30.010   5.563 -35.634  1.00  0.62           O  
ATOM   7325  H   SER A 479      27.575   4.461 -35.466  1.00  0.62           H  
ATOM   7326  HA  SER A 479      28.028   7.275 -35.417  1.00  0.62           H  
ATOM   7327 1HB  SER A 479      28.995   5.154 -37.350  1.00  0.62           H  
ATOM   7328 2HB  SER A 479      29.656   6.771 -37.246  1.00  0.62           H  
ATOM   7329  HG  SER A 479      29.609   4.730 -35.303  1.00  0.62           H  
ATOM   7330  N   ILE A 480      26.339   6.118 -38.020  1.00  0.62           N  
ATOM   7331  CA  ILE A 480      25.445   6.511 -39.100  1.00  0.62           C  
ATOM   7332  C   ILE A 480      24.269   7.306 -38.555  1.00  0.62           C  
ATOM   7333  O   ILE A 480      23.906   8.329 -39.128  1.00  0.62           O  
ATOM   7334  CB  ILE A 480      24.976   5.296 -39.918  1.00  0.62           C  
ATOM   7335  CG1 ILE A 480      26.183   4.740 -40.688  1.00  0.62           C  
ATOM   7336  CG2 ILE A 480      23.823   5.677 -40.862  1.00  0.62           C  
ATOM   7337  CD1 ILE A 480      25.961   3.399 -41.304  1.00  0.62           C  
ATOM   7338  H   ILE A 480      26.504   5.125 -37.847  1.00  0.62           H  
ATOM   7339  HA  ILE A 480      25.999   7.153 -39.780  1.00  0.62           H  
ATOM   7340  HB  ILE A 480      24.633   4.525 -39.245  1.00  0.62           H  
ATOM   7341 1HG1 ILE A 480      26.447   5.443 -41.469  1.00  0.62           H  
ATOM   7342 2HG1 ILE A 480      27.026   4.667 -40.007  1.00  0.62           H  
ATOM   7343 1HG2 ILE A 480      23.513   4.802 -41.425  1.00  0.62           H  
ATOM   7344 2HG2 ILE A 480      22.981   6.052 -40.278  1.00  0.62           H  
ATOM   7345 3HG2 ILE A 480      24.156   6.451 -41.549  1.00  0.62           H  
ATOM   7346 1HD1 ILE A 480      26.871   3.099 -41.820  1.00  0.62           H  
ATOM   7347 2HD1 ILE A 480      25.732   2.677 -40.525  1.00  0.62           H  
ATOM   7348 3HD1 ILE A 480      25.137   3.443 -42.012  1.00  0.62           H  
ATOM   7349  N   ALA A 481      23.684   6.871 -37.438  1.00  0.63           N  
ATOM   7350  CA  ALA A 481      22.564   7.587 -36.847  1.00  0.63           C  
ATOM   7351  C   ALA A 481      22.946   9.019 -36.549  1.00  0.63           C  
ATOM   7352  O   ALA A 481      22.176   9.956 -36.794  1.00  0.63           O  
ATOM   7353  CB  ALA A 481      22.156   6.942 -35.531  1.00  0.63           C  
ATOM   7354  H   ALA A 481      24.007   6.014 -37.004  1.00  0.63           H  
ATOM   7355  HA  ALA A 481      21.738   7.572 -37.557  1.00  0.63           H  
ATOM   7356 1HB  ALA A 481      21.315   7.485 -35.116  1.00  0.63           H  
ATOM   7357 2HB  ALA A 481      21.885   5.913 -35.659  1.00  0.63           H  
ATOM   7358 3HB  ALA A 481      22.985   6.986 -34.839  1.00  0.63           H  
ATOM   7359  N   LEU A 482      24.164   9.201 -36.045  1.00  0.64           N  
ATOM   7360  CA  LEU A 482      24.637  10.527 -35.717  1.00  0.64           C  
ATOM   7361  C   LEU A 482      24.860  11.357 -36.982  1.00  0.64           C  
ATOM   7362  O   LEU A 482      24.500  12.540 -37.011  1.00  0.64           O  
ATOM   7363  CB  LEU A 482      25.905  10.403 -34.867  1.00  0.64           C  
ATOM   7364  CG  LEU A 482      25.644   9.795 -33.478  1.00  0.64           C  
ATOM   7365  CD1 LEU A 482      26.960   9.544 -32.768  1.00  0.64           C  
ATOM   7366  CD2 LEU A 482      24.745  10.727 -32.687  1.00  0.64           C  
ATOM   7367  H   LEU A 482      24.754   8.388 -35.851  1.00  0.64           H  
ATOM   7368  HA  LEU A 482      23.876  11.019 -35.115  1.00  0.64           H  
ATOM   7369 1HB  LEU A 482      26.616   9.766 -35.389  1.00  0.64           H  
ATOM   7370 2HB  LEU A 482      26.347  11.390 -34.739  1.00  0.64           H  
ATOM   7371  HG  LEU A 482      25.142   8.836 -33.596  1.00  0.64           H  
ATOM   7372 1HD1 LEU A 482      26.768   9.098 -31.793  1.00  0.64           H  
ATOM   7373 2HD1 LEU A 482      27.565   8.861 -33.366  1.00  0.64           H  
ATOM   7374 3HD1 LEU A 482      27.488  10.479 -32.640  1.00  0.64           H  
ATOM   7375 1HD2 LEU A 482      24.545  10.292 -31.730  1.00  0.64           H  
ATOM   7376 2HD2 LEU A 482      25.232  11.684 -32.554  1.00  0.64           H  
ATOM   7377 3HD2 LEU A 482      23.804  10.865 -33.222  1.00  0.64           H  
ATOM   7378  N   LYS A 483      25.389  10.733 -38.054  1.00  0.65           N  
ATOM   7379  CA  LYS A 483      25.635  11.440 -39.320  1.00  0.65           C  
ATOM   7380  C   LYS A 483      24.328  11.861 -39.998  1.00  0.65           C  
ATOM   7381  O   LYS A 483      24.215  12.973 -40.516  1.00  0.65           O  
ATOM   7382  CB  LYS A 483      26.412  10.553 -40.313  1.00  0.65           C  
ATOM   7383  CG  LYS A 483      27.879  10.259 -39.968  1.00  0.65           C  
ATOM   7384  CD  LYS A 483      28.533   9.353 -41.046  1.00  0.65           C  
ATOM   7385  CE  LYS A 483      29.973   8.984 -40.681  1.00  0.65           C  
ATOM   7386  NZ  LYS A 483      30.658   8.179 -41.763  1.00  0.65           N  
ATOM   7387  H   LYS A 483      25.673   9.755 -37.966  1.00  0.65           H  
ATOM   7388  HA  LYS A 483      26.214  12.338 -39.109  1.00  0.65           H  
ATOM   7389 1HB  LYS A 483      25.902   9.594 -40.397  1.00  0.65           H  
ATOM   7390 2HB  LYS A 483      26.387  11.015 -41.298  1.00  0.65           H  
ATOM   7391 1HG  LYS A 483      28.429  11.197 -39.913  1.00  0.65           H  
ATOM   7392 2HG  LYS A 483      27.938   9.772 -39.005  1.00  0.65           H  
ATOM   7393 1HD  LYS A 483      27.953   8.431 -41.145  1.00  0.65           H  
ATOM   7394 2HD  LYS A 483      28.533   9.867 -42.005  1.00  0.65           H  
ATOM   7395 1HE  LYS A 483      30.540   9.896 -40.508  1.00  0.65           H  
ATOM   7396 2HE  LYS A 483      29.960   8.394 -39.762  1.00  0.65           H  
ATOM   7397 1HZ  LYS A 483      31.597   7.963 -41.475  1.00  0.65           H  
ATOM   7398 2HZ  LYS A 483      30.171   7.283 -41.971  1.00  0.65           H  
ATOM   7399 3HZ  LYS A 483      30.688   8.721 -42.611  1.00  0.65           H  
ATOM   7400  N   VAL A 484      23.338  10.968 -39.965  1.00  0.67           N  
ATOM   7401  CA  VAL A 484      22.023  11.192 -40.559  1.00  0.67           C  
ATOM   7402  C   VAL A 484      21.257  12.290 -39.827  1.00  0.67           C  
ATOM   7403  O   VAL A 484      20.664  13.171 -40.454  1.00  0.67           O  
ATOM   7404  CB  VAL A 484      21.218   9.869 -40.553  1.00  0.67           C  
ATOM   7405  CG1 VAL A 484      19.805  10.101 -40.948  1.00  0.67           C  
ATOM   7406  CG2 VAL A 484      21.826   8.893 -41.544  1.00  0.67           C  
ATOM   7407  H   VAL A 484      23.517  10.071 -39.519  1.00  0.67           H  
ATOM   7408  HA  VAL A 484      22.166  11.499 -41.594  1.00  0.67           H  
ATOM   7409  HB  VAL A 484      21.237   9.452 -39.542  1.00  0.67           H  
ATOM   7410 1HG1 VAL A 484      19.261   9.172 -40.921  1.00  0.67           H  
ATOM   7411 2HG1 VAL A 484      19.374  10.793 -40.256  1.00  0.67           H  
ATOM   7412 3HG1 VAL A 484      19.781  10.505 -41.941  1.00  0.67           H  
ATOM   7413 1HG2 VAL A 484      21.269   7.960 -41.533  1.00  0.67           H  
ATOM   7414 2HG2 VAL A 484      21.780   9.331 -42.530  1.00  0.67           H  
ATOM   7415 3HG2 VAL A 484      22.859   8.698 -41.287  1.00  0.67           H  
ATOM   7416  N   SER A 485      21.273  12.236 -38.493  1.00  0.69           N  
ATOM   7417  CA  SER A 485      20.595  13.228 -37.675  1.00  0.69           C  
ATOM   7418  C   SER A 485      21.407  14.487 -37.376  1.00  0.69           C  
ATOM   7419  O   SER A 485      20.839  15.500 -36.977  1.00  0.69           O  
ATOM   7420  CB  SER A 485      20.152  12.577 -36.383  1.00  0.69           C  
ATOM   7421  OG  SER A 485      21.238  12.151 -35.622  1.00  0.69           O  
ATOM   7422  H   SER A 485      21.757  11.472 -38.020  1.00  0.69           H  
ATOM   7423  HA  SER A 485      19.713  13.555 -38.207  1.00  0.69           H  
ATOM   7424 1HB  SER A 485      19.571  13.284 -35.812  1.00  0.69           H  
ATOM   7425 2HB  SER A 485      19.512  11.746 -36.614  1.00  0.69           H  
ATOM   7426  HG  SER A 485      21.640  11.412 -36.129  1.00  0.69           H  
ATOM   7427  N   GLN A 486      22.734  14.439 -37.555  1.00  0.71           N  
ATOM   7428  CA  GLN A 486      23.635  15.560 -37.257  1.00  0.71           C  
ATOM   7429  C   GLN A 486      23.447  15.987 -35.800  1.00  0.71           C  
ATOM   7430  O   GLN A 486      23.615  17.157 -35.430  1.00  0.71           O  
ATOM   7431  CB  GLN A 486      23.317  16.721 -38.201  1.00  0.71           C  
ATOM   7432  CG  GLN A 486      23.433  16.358 -39.670  1.00  0.71           C  
ATOM   7433  CD  GLN A 486      23.032  17.499 -40.577  1.00  0.71           C  
ATOM   7434  OE1 GLN A 486      22.154  18.311 -40.219  1.00  0.71           O  
ATOM   7435  NE2 GLN A 486      23.659  17.580 -41.752  1.00  0.71           N  
ATOM   7436  H   GLN A 486      23.163  13.577 -37.872  1.00  0.71           H  
ATOM   7437  HA  GLN A 486      24.665  15.232 -37.401  1.00  0.71           H  
ATOM   7438 1HB  GLN A 486      22.328  17.073 -38.026  1.00  0.71           H  
ATOM   7439 2HB  GLN A 486      24.002  17.549 -38.000  1.00  0.71           H  
ATOM   7440 1HG  GLN A 486      24.466  16.088 -39.886  1.00  0.71           H  
ATOM   7441 2HG  GLN A 486      22.780  15.504 -39.882  1.00  0.71           H  
ATOM   7442 1HE2 GLN A 486      23.435  18.316 -42.393  1.00  0.71           H  
ATOM   7443 2HE2 GLN A 486      24.356  16.899 -41.993  1.00  0.71           H  
ATOM   7444  N   LEU A 487      23.170  14.994 -34.962  1.00  0.74           N  
ATOM   7445  CA  LEU A 487      22.872  15.203 -33.549  1.00  0.74           C  
ATOM   7446  C   LEU A 487      23.984  15.966 -32.850  1.00  0.74           C  
ATOM   7447  O   LEU A 487      23.746  16.942 -32.131  1.00  0.74           O  
ATOM   7448  CB  LEU A 487      22.591  13.868 -32.850  1.00  0.74           C  
ATOM   7449  CG  LEU A 487      22.095  13.983 -31.423  1.00  0.74           C  
ATOM   7450  CD1 LEU A 487      21.243  12.781 -31.088  1.00  0.74           C  
ATOM   7451  CD2 LEU A 487      23.273  14.088 -30.483  1.00  0.74           C  
ATOM   7452  H   LEU A 487      23.157  14.054 -35.369  1.00  0.74           H  
ATOM   7453  HA  LEU A 487      21.962  15.799 -33.486  1.00  0.74           H  
ATOM   7454 1HB  LEU A 487      21.847  13.319 -33.423  1.00  0.74           H  
ATOM   7455 2HB  LEU A 487      23.503  13.298 -32.833  1.00  0.74           H  
ATOM   7456  HG  LEU A 487      21.480  14.858 -31.334  1.00  0.74           H  
ATOM   7457 1HD1 LEU A 487      20.871  12.876 -30.072  1.00  0.74           H  
ATOM   7458 2HD1 LEU A 487      20.402  12.733 -31.776  1.00  0.74           H  
ATOM   7459 3HD1 LEU A 487      21.838  11.874 -31.178  1.00  0.74           H  
ATOM   7460 1HD2 LEU A 487      22.908  14.184 -29.469  1.00  0.74           H  
ATOM   7461 2HD2 LEU A 487      23.894  13.199 -30.567  1.00  0.74           H  
ATOM   7462 3HD2 LEU A 487      23.872  14.957 -30.724  1.00  0.74           H  
ATOM   7463  N   GLN A 488      25.212  15.541 -33.110  1.00  0.77           N  
ATOM   7464  CA  GLN A 488      26.406  16.078 -32.484  1.00  0.77           C  
ATOM   7465  C   GLN A 488      26.604  17.578 -32.743  1.00  0.77           C  
ATOM   7466  O   GLN A 488      27.321  18.241 -31.990  1.00  0.77           O  
ATOM   7467  CB  GLN A 488      27.624  15.306 -33.002  1.00  0.77           C  
ATOM   7468  CG  GLN A 488      27.680  13.830 -32.557  1.00  0.77           C  
ATOM   7469  CD  GLN A 488      28.899  13.089 -33.116  1.00  0.77           C  
ATOM   7470  OE1 GLN A 488      29.155  13.169 -34.323  1.00  0.77           O  
ATOM   7471  NE2 GLN A 488      29.667  12.389 -32.265  1.00  0.77           N  
ATOM   7472  H   GLN A 488      25.314  14.767 -33.747  1.00  0.77           H  
ATOM   7473  HA  GLN A 488      26.322  15.935 -31.412  1.00  0.77           H  
ATOM   7474 1HB  GLN A 488      27.631  15.333 -34.092  1.00  0.77           H  
ATOM   7475 2HB  GLN A 488      28.533  15.797 -32.657  1.00  0.77           H  
ATOM   7476 1HG  GLN A 488      27.664  13.747 -31.485  1.00  0.77           H  
ATOM   7477 2HG  GLN A 488      26.800  13.347 -32.961  1.00  0.77           H  
ATOM   7478 1HE2 GLN A 488      30.472  11.902 -32.607  1.00  0.77           H  
ATOM   7479 2HE2 GLN A 488      29.453  12.343 -31.262  1.00  0.77           H  
ATOM   7480  N   GLU A 489      26.025  18.108 -33.830  1.00  0.79           N  
ATOM   7481  CA  GLU A 489      26.190  19.522 -34.144  1.00  0.79           C  
ATOM   7482  C   GLU A 489      24.963  20.334 -33.723  1.00  0.79           C  
ATOM   7483  O   GLU A 489      25.078  21.479 -33.284  1.00  0.79           O  
ATOM   7484  CB  GLU A 489      26.424  19.701 -35.649  1.00  0.79           C  
ATOM   7485  CG  GLU A 489      27.702  19.046 -36.171  1.00  0.79           C  
ATOM   7486  CD  GLU A 489      27.922  19.255 -37.658  1.00  0.79           C  
ATOM   7487  OE1 GLU A 489      27.071  19.827 -38.297  1.00  0.79           O  
ATOM   7488  OE2 GLU A 489      28.947  18.839 -38.148  1.00  0.79           O  
ATOM   7489  H   GLU A 489      25.416  17.546 -34.417  1.00  0.79           H  
ATOM   7490  HA  GLU A 489      27.054  19.904 -33.603  1.00  0.79           H  
ATOM   7491 1HB  GLU A 489      25.580  19.271 -36.196  1.00  0.79           H  
ATOM   7492 2HB  GLU A 489      26.464  20.762 -35.888  1.00  0.79           H  
ATOM   7493 1HG  GLU A 489      28.553  19.456 -35.626  1.00  0.79           H  
ATOM   7494 2HG  GLU A 489      27.655  17.977 -35.961  1.00  0.79           H  
ATOM   7495  N   ARG A 490      23.785  19.722 -33.840  1.00  0.80           N  
ATOM   7496  CA  ARG A 490      22.513  20.382 -33.556  1.00  0.80           C  
ATOM   7497  C   ARG A 490      22.149  20.468 -32.077  1.00  0.80           C  
ATOM   7498  O   ARG A 490      21.502  21.425 -31.643  1.00  0.80           O  
ATOM   7499  CB  ARG A 490      21.432  19.652 -34.301  1.00  0.80           C  
ATOM   7500  CG  ARG A 490      21.498  19.842 -35.789  1.00  0.80           C  
ATOM   7501  CD  ARG A 490      20.558  18.979 -36.461  1.00  0.80           C  
ATOM   7502  NE  ARG A 490      20.574  19.148 -37.890  1.00  0.80           N  
ATOM   7503  CZ  ARG A 490      19.794  19.990 -38.545  1.00  0.80           C  
ATOM   7504  NH1 ARG A 490      18.930  20.740 -37.929  1.00  0.80           N  
ATOM   7505  NH2 ARG A 490      19.880  20.070 -39.837  1.00  0.80           N  
ATOM   7506  H   ARG A 490      23.761  18.768 -34.202  1.00  0.80           H  
ATOM   7507  HA  ARG A 490      22.573  21.396 -33.949  1.00  0.80           H  
ATOM   7508 1HB  ARG A 490      21.513  18.580 -34.101  1.00  0.80           H  
ATOM   7509 2HB  ARG A 490      20.453  19.981 -33.954  1.00  0.80           H  
ATOM   7510 1HG  ARG A 490      21.272  20.876 -36.044  1.00  0.80           H  
ATOM   7511 2HG  ARG A 490      22.503  19.585 -36.140  1.00  0.80           H  
ATOM   7512 1HD  ARG A 490      20.793  17.941 -36.233  1.00  0.80           H  
ATOM   7513 2HD  ARG A 490      19.570  19.212 -36.108  1.00  0.80           H  
ATOM   7514  HE  ARG A 490      21.227  18.601 -38.464  1.00  0.80           H  
ATOM   7515 1HH1 ARG A 490      18.858  20.729 -36.927  1.00  0.80           H  
ATOM   7516 2HH1 ARG A 490      18.327  21.333 -38.512  1.00  0.80           H  
ATOM   7517 1HH2 ARG A 490      20.573  19.489 -40.323  1.00  0.80           H  
ATOM   7518 2HH2 ARG A 490      19.247  20.723 -40.314  1.00  0.80           H  
ATOM   7519  N   THR A 491      22.570  19.473 -31.299  1.00  0.81           N  
ATOM   7520  CA  THR A 491      22.253  19.425 -29.880  1.00  0.81           C  
ATOM   7521  C   THR A 491      23.479  19.788 -29.058  1.00  0.81           C  
ATOM   7522  O   THR A 491      23.394  20.061 -27.856  1.00  0.81           O  
ATOM   7523  CB  THR A 491      21.861  18.011 -29.490  1.00  0.81           C  
ATOM   7524  OG1 THR A 491      22.994  17.162 -29.659  1.00  0.81           O  
ATOM   7525  CG2 THR A 491      20.769  17.533 -30.411  1.00  0.81           C  
ATOM   7526  H   THR A 491      23.077  18.690 -31.711  1.00  0.81           H  
ATOM   7527  HA  THR A 491      21.450  20.126 -29.659  1.00  0.81           H  
ATOM   7528  HB  THR A 491      21.529  17.978 -28.459  1.00  0.81           H  
ATOM   7529  HG1 THR A 491      23.143  17.023 -30.615  1.00  0.81           H  
ATOM   7530 1HG2 THR A 491      20.528  16.531 -30.149  1.00  0.81           H  
ATOM   7531 2HG2 THR A 491      19.891  18.171 -30.312  1.00  0.81           H  
ATOM   7532 3HG2 THR A 491      21.123  17.560 -31.442  1.00  0.81           H  
ATOM   7533  N   GLY A 492      24.637  19.703 -29.706  1.00  0.81           N  
ATOM   7534  CA  GLY A 492      25.929  19.934 -29.078  1.00  0.81           C  
ATOM   7535  C   GLY A 492      26.436  18.708 -28.316  1.00  0.81           C  
ATOM   7536  O   GLY A 492      27.500  18.750 -27.695  1.00  0.81           O  
ATOM   7537  H   GLY A 492      24.617  19.481 -30.691  1.00  0.81           H  
ATOM   7538 1HA  GLY A 492      26.651  20.202 -29.851  1.00  0.81           H  
ATOM   7539 2HA  GLY A 492      25.857  20.783 -28.401  1.00  0.81           H  
ATOM   7540  N   ARG A 493      25.680  17.611 -28.348  1.00  0.81           N  
ATOM   7541  CA  ARG A 493      26.075  16.422 -27.618  1.00  0.81           C  
ATOM   7542  C   ARG A 493      26.898  15.463 -28.444  1.00  0.81           C  
ATOM   7543  O   ARG A 493      26.386  14.738 -29.296  1.00  0.81           O  
ATOM   7544  CB  ARG A 493      24.877  15.675 -27.090  1.00  0.81           C  
ATOM   7545  CG  ARG A 493      24.369  16.131 -25.734  1.00  0.81           C  
ATOM   7546  CD  ARG A 493      23.730  17.471 -25.770  1.00  0.81           C  
ATOM   7547  NE  ARG A 493      23.156  17.796 -24.483  1.00  0.81           N  
ATOM   7548  CZ  ARG A 493      22.602  18.971 -24.144  1.00  0.81           C  
ATOM   7549  NH1 ARG A 493      22.527  19.976 -25.006  1.00  0.81           N  
ATOM   7550  NH2 ARG A 493      22.121  19.110 -22.922  1.00  0.81           N  
ATOM   7551  H   ARG A 493      24.803  17.601 -28.864  1.00  0.81           H  
ATOM   7552  HA  ARG A 493      26.673  16.733 -26.762  1.00  0.81           H  
ATOM   7553 1HB  ARG A 493      24.058  15.731 -27.800  1.00  0.81           H  
ATOM   7554 2HB  ARG A 493      25.162  14.633 -26.994  1.00  0.81           H  
ATOM   7555 1HG  ARG A 493      23.629  15.417 -25.365  1.00  0.81           H  
ATOM   7556 2HG  ARG A 493      25.206  16.172 -25.039  1.00  0.81           H  
ATOM   7557 1HD  ARG A 493      24.469  18.231 -26.018  1.00  0.81           H  
ATOM   7558 2HD  ARG A 493      22.938  17.481 -26.514  1.00  0.81           H  
ATOM   7559  HE  ARG A 493      23.169  17.077 -23.772  1.00  0.81           H  
ATOM   7560 1HH1 ARG A 493      22.889  19.886 -25.972  1.00  0.81           H  
ATOM   7561 2HH1 ARG A 493      22.109  20.845 -24.719  1.00  0.81           H  
ATOM   7562 1HH2 ARG A 493      22.169  18.334 -22.266  1.00  0.81           H  
ATOM   7563 2HH2 ARG A 493      21.675  19.981 -22.633  1.00  0.81           H  
ATOM   7564  N   THR A 494      28.187  15.409 -28.140  1.00  0.83           N  
ATOM   7565  CA  THR A 494      29.104  14.576 -28.903  1.00  0.83           C  
ATOM   7566  C   THR A 494      28.952  13.110 -28.514  1.00  0.83           C  
ATOM   7567  O   THR A 494      29.382  12.207 -29.240  1.00  0.83           O  
ATOM   7568  CB  THR A 494      30.548  15.028 -28.678  1.00  0.83           C  
ATOM   7569  OG1 THR A 494      30.882  14.886 -27.291  1.00  0.83           O  
ATOM   7570  CG2 THR A 494      30.681  16.485 -29.085  1.00  0.83           C  
ATOM   7571  H   THR A 494      28.545  16.016 -27.413  1.00  0.83           H  
ATOM   7572  HA  THR A 494      28.880  14.693 -29.955  1.00  0.83           H  
ATOM   7573  HB  THR A 494      31.223  14.414 -29.273  1.00  0.83           H  
ATOM   7574  HG1 THR A 494      30.737  13.971 -27.024  1.00  0.83           H  
ATOM   7575 1HG2 THR A 494      31.706  16.819 -28.925  1.00  0.83           H  
ATOM   7576 2HG2 THR A 494      30.424  16.590 -30.140  1.00  0.83           H  
ATOM   7577 3HG2 THR A 494      30.002  17.095 -28.486  1.00  0.83           H  
ATOM   7578  N   ALA A 495      28.287  12.885 -27.384  1.00  0.86           N  
ATOM   7579  CA  ALA A 495      28.063  11.557 -26.854  1.00  0.86           C  
ATOM   7580  C   ALA A 495      26.749  11.529 -26.047  1.00  0.86           C  
ATOM   7581  O   ALA A 495      26.324  12.571 -25.547  1.00  0.86           O  
ATOM   7582  CB  ALA A 495      29.233  11.144 -25.968  1.00  0.86           C  
ATOM   7583  H   ALA A 495      27.949  13.685 -26.871  1.00  0.86           H  
ATOM   7584  HA  ALA A 495      28.009  10.888 -27.698  1.00  0.86           H  
ATOM   7585 1HB  ALA A 495      29.087  10.143 -25.581  1.00  0.86           H  
ATOM   7586 2HB  ALA A 495      30.154  11.171 -26.549  1.00  0.86           H  
ATOM   7587 3HB  ALA A 495      29.308  11.837 -25.133  1.00  0.86           H  
ATOM   7588  N   PRO A 496      26.101  10.355 -25.914  1.00  0.93           N  
ATOM   7589  CA  PRO A 496      24.924  10.078 -25.102  1.00  0.93           C  
ATOM   7590  C   PRO A 496      25.183  10.383 -23.655  1.00  0.93           C  
ATOM   7591  O   PRO A 496      26.321  10.296 -23.190  1.00  0.93           O  
ATOM   7592  CB  PRO A 496      24.742   8.587 -25.281  1.00  0.93           C  
ATOM   7593  CG  PRO A 496      25.413   8.275 -26.594  1.00  0.93           C  
ATOM   7594  CD  PRO A 496      26.537   9.194 -26.710  1.00  0.93           C  
ATOM   7595  HA  PRO A 496      24.053  10.630 -25.461  1.00  0.93           H  
ATOM   7596 1HB  PRO A 496      25.192   8.071 -24.433  1.00  0.93           H  
ATOM   7597 2HB  PRO A 496      23.665   8.335 -25.269  1.00  0.93           H  
ATOM   7598 1HG  PRO A 496      25.808   7.265 -26.586  1.00  0.93           H  
ATOM   7599 2HG  PRO A 496      24.708   8.341 -27.426  1.00  0.93           H  
ATOM   7600 1HD  PRO A 496      27.448   8.736 -26.316  1.00  0.93           H  
ATOM   7601 2HD  PRO A 496      26.588   9.415 -27.781  1.00  0.93           H  
ATOM   7602  N   THR A 497      24.125  10.736 -22.939  1.00  1.04           N  
ATOM   7603  CA  THR A 497      24.249  11.021 -21.528  1.00  1.04           C  
ATOM   7604  C   THR A 497      23.919   9.760 -20.721  1.00  1.04           C  
ATOM   7605  O   THR A 497      24.485   9.529 -19.649  1.00  1.04           O  
ATOM   7606  CB  THR A 497      23.296  12.181 -21.189  1.00  1.04           C  
ATOM   7607  OG1 THR A 497      21.949  11.790 -21.472  1.00  1.04           O  
ATOM   7608  CG2 THR A 497      23.625  13.398 -22.062  1.00  1.04           C  
ATOM   7609  H   THR A 497      23.204  10.779 -23.366  1.00  1.04           H  
ATOM   7610  HA  THR A 497      25.275  11.318 -21.309  1.00  1.04           H  
ATOM   7611  HB  THR A 497      23.384  12.445 -20.137  1.00  1.04           H  
ATOM   7612  HG1 THR A 497      21.931  11.214 -22.266  1.00  1.04           H  
ATOM   7613 1HG2 THR A 497      22.935  14.215 -21.828  1.00  1.04           H  
ATOM   7614 2HG2 THR A 497      24.647  13.719 -21.867  1.00  1.04           H  
ATOM   7615 3HG2 THR A 497      23.527  13.133 -23.113  1.00  1.04           H  
ATOM   7616  N   VAL A 498      23.035   8.927 -21.283  1.00  1.19           N  
ATOM   7617  CA  VAL A 498      22.630   7.658 -20.678  1.00  1.19           C  
ATOM   7618  C   VAL A 498      22.662   6.550 -21.735  1.00  1.19           C  
ATOM   7619  O   VAL A 498      22.105   6.715 -22.826  1.00  1.19           O  
ATOM   7620  CB  VAL A 498      21.209   7.743 -20.077  1.00  1.19           C  
ATOM   7621  CG1 VAL A 498      20.823   6.401 -19.461  1.00  1.19           C  
ATOM   7622  CG2 VAL A 498      21.119   8.881 -19.052  1.00  1.19           C  
ATOM   7623  H   VAL A 498      22.601   9.212 -22.155  1.00  1.19           H  
ATOM   7624  HA  VAL A 498      23.334   7.405 -19.884  1.00  1.19           H  
ATOM   7625  HB  VAL A 498      20.525   7.928 -20.848  1.00  1.19           H  
ATOM   7626 1HG1 VAL A 498      19.808   6.465 -19.068  1.00  1.19           H  
ATOM   7627 2HG1 VAL A 498      20.864   5.624 -20.219  1.00  1.19           H  
ATOM   7628 3HG1 VAL A 498      21.512   6.158 -18.653  1.00  1.19           H  
ATOM   7629 1HG2 VAL A 498      20.101   8.933 -18.656  1.00  1.19           H  
ATOM   7630 2HG2 VAL A 498      21.818   8.697 -18.237  1.00  1.19           H  
ATOM   7631 3HG2 VAL A 498      21.356   9.833 -19.525  1.00  1.19           H  
ATOM   7632  N   ILE A 499      23.308   5.426 -21.433  1.00  1.38           N  
ATOM   7633  CA  ILE A 499      23.336   4.322 -22.395  1.00  1.38           C  
ATOM   7634  C   ILE A 499      22.797   3.050 -21.767  1.00  1.38           C  
ATOM   7635  O   ILE A 499      23.302   2.622 -20.725  1.00  1.38           O  
ATOM   7636  CB  ILE A 499      24.754   4.062 -22.921  1.00  1.38           C  
ATOM   7637  CG1 ILE A 499      25.288   5.330 -23.576  1.00  1.38           C  
ATOM   7638  CG2 ILE A 499      24.711   2.912 -23.925  1.00  1.38           C  
ATOM   7639  CD1 ILE A 499      26.726   5.257 -24.003  1.00  1.38           C  
ATOM   7640  H   ILE A 499      23.764   5.331 -20.535  1.00  1.38           H  
ATOM   7641  HA  ILE A 499      22.697   4.568 -23.243  1.00  1.38           H  
ATOM   7642  HB  ILE A 499      25.419   3.807 -22.097  1.00  1.38           H  
ATOM   7643 1HG1 ILE A 499      24.672   5.553 -24.414  1.00  1.38           H  
ATOM   7644 2HG1 ILE A 499      25.209   6.151 -22.870  1.00  1.38           H  
ATOM   7645 1HG2 ILE A 499      25.708   2.723 -24.316  1.00  1.38           H  
ATOM   7646 2HG2 ILE A 499      24.340   2.013 -23.440  1.00  1.38           H  
ATOM   7647 3HG2 ILE A 499      24.040   3.177 -24.741  1.00  1.38           H  
ATOM   7648 1HD1 ILE A 499      27.021   6.206 -24.454  1.00  1.38           H  
ATOM   7649 2HD1 ILE A 499      27.351   5.059 -23.134  1.00  1.38           H  
ATOM   7650 3HD1 ILE A 499      26.852   4.458 -24.727  1.00  1.38           H  
ATOM   7651  N   THR A 500      21.786   2.458 -22.405  1.00  1.59           N  
ATOM   7652  CA  THR A 500      21.147   1.241 -21.911  1.00  1.59           C  
ATOM   7653  C   THR A 500      20.036   0.765 -22.842  1.00  1.59           C  
ATOM   7654  O   THR A 500      20.299   0.291 -23.950  1.00  1.59           O  
ATOM   7655  OXT THR A 500      18.874   0.755 -22.439  1.00  1.59           O  
ATOM   7656  CB  THR A 500      20.555   1.440 -20.496  1.00  1.59           C  
ATOM   7657  OG1 THR A 500      19.991   0.203 -20.036  1.00  1.59           O  
ATOM   7658  CG2 THR A 500      19.495   2.510 -20.529  1.00  1.59           C  
ATOM   7659  H   THR A 500      21.449   2.880 -23.274  1.00  1.59           H  
ATOM   7660  HA  THR A 500      21.902   0.455 -21.862  1.00  1.59           H  
ATOM   7661  HB  THR A 500      21.327   1.736 -19.800  1.00  1.59           H  
ATOM   7662  HG1 THR A 500      20.684  -0.464 -20.001  1.00  1.59           H  
ATOM   7663 1HG2 THR A 500      19.079   2.643 -19.532  1.00  1.59           H  
ATOM   7664 2HG2 THR A 500      19.925   3.449 -20.870  1.00  1.59           H  
ATOM   7665 3HG2 THR A 500      18.717   2.204 -21.211  1.00  1.59           H  
ENDMDL

REMARK ID 695400 DOMAINID 686186 MODEL 3 Phosphoglucomutase _mutant
MODEL     3
ATOM      1  N   GLY A   1       0.352   0.191  -1.251  1.00  0.90           N  
ATOM      2  CA  GLY A   1       1.668   0.794  -1.182  1.00  0.90           C  
ATOM      3  C   GLY A   1       1.587   2.273  -0.895  1.00  0.90           C  
ATOM      4  O   GLY A   1       0.915   2.702   0.046  1.00  0.90           O  
ATOM      5  H   GLY A   1      -0.265   0.462  -2.004  1.00  0.90           H  
ATOM      6 1HA  GLY A   1       2.276   0.307  -0.431  1.00  0.90           H  
ATOM      7 2HA  GLY A   1       2.158   0.656  -2.135  1.00  0.90           H  
ATOM      8  N   ARG A   2       2.317   3.037  -1.695  1.00  0.86           N  
ATOM      9  CA  ARG A   2       2.343   4.492  -1.631  1.00  0.86           C  
ATOM     10  C   ARG A   2       2.325   5.000  -3.065  1.00  0.86           C  
ATOM     11  O   ARG A   2       2.739   4.285  -3.983  1.00  0.86           O  
ATOM     12  CB  ARG A   2       3.595   5.025  -0.941  1.00  0.86           C  
ATOM     13  CG  ARG A   2       3.786   4.626   0.502  1.00  0.86           C  
ATOM     14  CD  ARG A   2       2.817   5.248   1.453  1.00  0.86           C  
ATOM     15  NE  ARG A   2       3.154   4.865   2.812  1.00  0.86           N  
ATOM     16  CZ  ARG A   2       2.734   3.721   3.391  1.00  0.86           C  
ATOM     17  NH1 ARG A   2       1.939   2.908   2.735  1.00  0.86           N  
ATOM     18  NH2 ARG A   2       3.124   3.380   4.608  1.00  0.86           N  
ATOM     19  H   ARG A   2       2.863   2.581  -2.408  1.00  0.86           H  
ATOM     20  HA  ARG A   2       1.457   4.856  -1.105  1.00  0.86           H  
ATOM     21 1HB  ARG A   2       4.476   4.694  -1.492  1.00  0.86           H  
ATOM     22 2HB  ARG A   2       3.590   6.119  -0.978  1.00  0.86           H  
ATOM     23 1HG  ARG A   2       3.736   3.545   0.613  1.00  0.86           H  
ATOM     24 2HG  ARG A   2       4.774   4.965   0.797  1.00  0.86           H  
ATOM     25 1HD  ARG A   2       2.871   6.335   1.381  1.00  0.86           H  
ATOM     26 2HD  ARG A   2       1.802   4.912   1.237  1.00  0.86           H  
ATOM     27  HE  ARG A   2       3.783   5.465   3.344  1.00  0.86           H  
ATOM     28 1HH1 ARG A   2       1.613   3.125   1.781  1.00  0.86           H  
ATOM     29 2HH1 ARG A   2       1.644   2.057   3.163  1.00  0.86           H  
ATOM     30 1HH2 ARG A   2       3.767   3.968   5.160  1.00  0.86           H  
ATOM     31 2HH2 ARG A   2       2.810   2.518   5.006  1.00  0.86           H  
ATOM     32  N   PHE A   3       1.871   6.220  -3.267  1.00  0.83           N  
ATOM     33  CA  PHE A   3       1.880   6.813  -4.595  1.00  0.83           C  
ATOM     34  C   PHE A   3       3.326   6.760  -5.075  1.00  0.83           C  
ATOM     35  O   PHE A   3       4.249   6.915  -4.275  1.00  0.83           O  
ATOM     36  CB  PHE A   3       1.356   8.243  -4.579  1.00  0.83           C  
ATOM     37  CG  PHE A   3       0.983   8.771  -5.936  1.00  0.83           C  
ATOM     38  CD1 PHE A   3      -0.270   8.511  -6.463  1.00  0.83           C  
ATOM     39  CD2 PHE A   3       1.838   9.484  -6.679  1.00  0.83           C  
ATOM     40  CE1 PHE A   3      -0.629   8.978  -7.699  1.00  0.83           C  
ATOM     41  CE2 PHE A   3       1.501   9.961  -7.922  1.00  0.83           C  
ATOM     42  CZ  PHE A   3       0.262   9.709  -8.435  1.00  0.83           C  
ATOM     43  H   PHE A   3       1.466   6.726  -2.489  1.00  0.83           H  
ATOM     44  HA  PHE A   3       1.263   6.214  -5.268  1.00  0.83           H  
ATOM     45 1HB  PHE A   3       0.482   8.291  -3.946  1.00  0.83           H  
ATOM     46 2HB  PHE A   3       2.117   8.897  -4.155  1.00  0.83           H  
ATOM     47  HD1 PHE A   3      -0.986   7.930  -5.892  1.00  0.83           H  
ATOM     48  HD2 PHE A   3       2.789   9.676  -6.277  1.00  0.83           H  
ATOM     49  HE1 PHE A   3      -1.624   8.760  -8.092  1.00  0.83           H  
ATOM     50  HE2 PHE A   3       2.214  10.540  -8.498  1.00  0.83           H  
ATOM     51  HZ  PHE A   3      -0.015  10.085  -9.419  1.00  0.83           H  
ATOM     52  N   TYR A   4       3.513   6.477  -6.360  1.00  0.81           N  
ATOM     53  CA  TYR A   4       4.819   6.321  -7.023  1.00  0.81           C  
ATOM     54  C   TYR A   4       5.525   4.995  -6.705  1.00  0.81           C  
ATOM     55  O   TYR A   4       6.577   4.725  -7.282  1.00  0.81           O  
ATOM     56  CB  TYR A   4       5.853   7.414  -6.621  1.00  0.81           C  
ATOM     57  CG  TYR A   4       5.476   8.898  -6.762  1.00  0.81           C  
ATOM     58  CD1 TYR A   4       5.343   9.707  -5.615  1.00  0.81           C  
ATOM     59  CD2 TYR A   4       5.299   9.453  -8.013  1.00  0.81           C  
ATOM     60  CE1 TYR A   4       5.025  11.056  -5.741  1.00  0.81           C  
ATOM     61  CE2 TYR A   4       4.986  10.799  -8.137  1.00  0.81           C  
ATOM     62  CZ  TYR A   4       4.843  11.600  -7.015  1.00  0.81           C  
ATOM     63  OH  TYR A   4       4.523  12.941  -7.177  1.00  0.81           O  
ATOM     64  H   TYR A   4       2.683   6.363  -6.927  1.00  0.81           H  
ATOM     65  HA  TYR A   4       4.662   6.361  -8.103  1.00  0.81           H  
ATOM     66 1HB  TYR A   4       6.193   7.249  -5.601  1.00  0.81           H  
ATOM     67 2HB  TYR A   4       6.735   7.262  -7.243  1.00  0.81           H  
ATOM     68  HD1 TYR A   4       5.488   9.271  -4.623  1.00  0.81           H  
ATOM     69  HD2 TYR A   4       5.408   8.831  -8.909  1.00  0.81           H  
ATOM     70  HE1 TYR A   4       4.917  11.682  -4.852  1.00  0.81           H  
ATOM     71  HE2 TYR A   4       4.847  11.229  -9.128  1.00  0.81           H  
ATOM     72  HH  TYR A   4       4.191  13.325  -6.333  1.00  0.81           H  
ATOM     73  N   MET A   5       4.957   4.137  -5.847  1.00  0.79           N  
ATOM     74  CA  MET A   5       5.652   2.894  -5.510  1.00  0.79           C  
ATOM     75  C   MET A   5       5.924   1.999  -6.696  1.00  0.79           C  
ATOM     76  O   MET A   5       7.045   1.541  -6.865  1.00  0.79           O  
ATOM     77  CB  MET A   5       4.896   2.071  -4.486  1.00  0.79           C  
ATOM     78  CG  MET A   5       5.610   0.773  -4.130  1.00  0.79           C  
ATOM     79  SD  MET A   5       4.664  -0.266  -3.058  1.00  0.79           S  
ATOM     80  CE  MET A   5       3.394  -0.741  -4.223  1.00  0.79           C  
ATOM     81  H   MET A   5       4.081   4.359  -5.374  1.00  0.79           H  
ATOM     82  HA  MET A   5       6.615   3.162  -5.077  1.00  0.79           H  
ATOM     83 1HB  MET A   5       4.786   2.654  -3.574  1.00  0.79           H  
ATOM     84 2HB  MET A   5       3.898   1.841  -4.857  1.00  0.79           H  
ATOM     85 1HG  MET A   5       5.834   0.214  -5.038  1.00  0.79           H  
ATOM     86 2HG  MET A   5       6.545   1.006  -3.634  1.00  0.79           H  
ATOM     87 1HE  MET A   5       2.697  -1.413  -3.750  1.00  0.79           H  
ATOM     88 2HE  MET A   5       2.867   0.144  -4.573  1.00  0.79           H  
ATOM     89 3HE  MET A   5       3.851  -1.229  -5.068  1.00  0.79           H  
ATOM     90  N   LYS A   6       4.923   1.726  -7.532  1.00  0.78           N  
ATOM     91  CA  LYS A   6       5.181   0.811  -8.638  1.00  0.78           C  
ATOM     92  C   LYS A   6       6.248   1.379  -9.562  1.00  0.78           C  
ATOM     93  O   LYS A   6       7.097   0.642 -10.073  1.00  0.78           O  
ATOM     94  CB  LYS A   6       3.897   0.510  -9.409  1.00  0.78           C  
ATOM     95  CG  LYS A   6       2.910  -0.364  -8.640  1.00  0.78           C  
ATOM     96  CD  LYS A   6       1.648  -0.617  -9.447  1.00  0.78           C  
ATOM     97  CE  LYS A   6       0.655  -1.468  -8.669  1.00  0.78           C  
ATOM     98  NZ  LYS A   6      -0.616  -1.671  -9.424  1.00  0.78           N  
ATOM     99  H   LYS A   6       4.007   2.125  -7.387  1.00  0.78           H  
ATOM    100  HA  LYS A   6       5.557  -0.127  -8.227  1.00  0.78           H  
ATOM    101 1HB  LYS A   6       3.397   1.445  -9.662  1.00  0.78           H  
ATOM    102 2HB  LYS A   6       4.140   0.008 -10.343  1.00  0.78           H  
ATOM    103 1HG  LYS A   6       3.379  -1.324  -8.407  1.00  0.78           H  
ATOM    104 2HG  LYS A   6       2.646   0.120  -7.699  1.00  0.78           H  
ATOM    105 1HD  LYS A   6       1.178   0.334  -9.700  1.00  0.78           H  
ATOM    106 2HD  LYS A   6       1.907  -1.136 -10.370  1.00  0.78           H  
ATOM    107 1HE  LYS A   6       1.104  -2.440  -8.467  1.00  0.78           H  
ATOM    108 2HE  LYS A   6       0.433  -0.978  -7.722  1.00  0.78           H  
ATOM    109 1HZ  LYS A   6      -1.251  -2.235  -8.874  1.00  0.78           H  
ATOM    110 2HZ  LYS A   6      -1.042  -0.776  -9.612  1.00  0.78           H  
ATOM    111 3HZ  LYS A   6      -0.416  -2.141 -10.295  1.00  0.78           H  
ATOM    112  N   GLU A   7       6.227   2.699  -9.757  1.00  0.77           N  
ATOM    113  CA  GLU A   7       7.218   3.320 -10.613  1.00  0.77           C  
ATOM    114  C   GLU A   7       8.589   3.178  -9.963  1.00  0.77           C  
ATOM    115  O   GLU A   7       9.567   2.844 -10.632  1.00  0.77           O  
ATOM    116  CB  GLU A   7       6.877   4.800 -10.834  1.00  0.77           C  
ATOM    117  CG  GLU A   7       5.619   5.040 -11.660  1.00  0.77           C  
ATOM    118  CD  GLU A   7       5.254   6.505 -11.794  1.00  0.77           C  
ATOM    119  OE1 GLU A   7       5.879   7.324 -11.163  1.00  0.77           O  
ATOM    120  OE2 GLU A   7       4.341   6.797 -12.530  1.00  0.77           O  
ATOM    121  H   GLU A   7       5.528   3.264  -9.299  1.00  0.77           H  
ATOM    122  HA  GLU A   7       7.232   2.804 -11.574  1.00  0.77           H  
ATOM    123 1HB  GLU A   7       6.740   5.288  -9.868  1.00  0.77           H  
ATOM    124 2HB  GLU A   7       7.711   5.294 -11.333  1.00  0.77           H  
ATOM    125 1HG  GLU A   7       5.770   4.621 -12.655  1.00  0.77           H  
ATOM    126 2HG  GLU A   7       4.793   4.505 -11.193  1.00  0.77           H  
ATOM    127  N   ALA A   8       8.647   3.373  -8.636  1.00  0.77           N  
ATOM    128  CA  ALA A   8       9.891   3.256  -7.890  1.00  0.77           C  
ATOM    129  C   ALA A   8      10.443   1.851  -8.009  1.00  0.77           C  
ATOM    130  O   ALA A   8      11.641   1.671  -8.204  1.00  0.77           O  
ATOM    131  CB  ALA A   8       9.670   3.618  -6.436  1.00  0.77           C  
ATOM    132  H   ALA A   8       7.804   3.647  -8.135  1.00  0.77           H  
ATOM    133  HA  ALA A   8      10.612   3.944  -8.322  1.00  0.77           H  
ATOM    134 1HB  ALA A   8      10.610   3.546  -5.891  1.00  0.77           H  
ATOM    135 2HB  ALA A   8       9.283   4.635  -6.371  1.00  0.77           H  
ATOM    136 3HB  ALA A   8       8.952   2.933  -6.007  1.00  0.77           H  
ATOM    137  N   ILE A   9       9.567   0.855  -7.955  1.00  0.76           N  
ATOM    138  CA  ILE A   9       9.975  -0.533  -8.090  1.00  0.76           C  
ATOM    139  C   ILE A   9      10.589  -0.805  -9.449  1.00  0.76           C  
ATOM    140  O   ILE A   9      11.624  -1.474  -9.550  1.00  0.76           O  
ATOM    141  CB  ILE A   9       8.786  -1.457  -7.851  1.00  0.76           C  
ATOM    142  CG1 ILE A   9       8.328  -1.398  -6.385  1.00  0.76           C  
ATOM    143  CG2 ILE A   9       9.107  -2.802  -8.237  1.00  0.76           C  
ATOM    144  CD1 ILE A   9       9.342  -1.920  -5.413  1.00  0.76           C  
ATOM    145  H   ILE A   9       8.585   1.074  -7.783  1.00  0.76           H  
ATOM    146  HA  ILE A   9      10.724  -0.743  -7.332  1.00  0.76           H  
ATOM    147  HB  ILE A   9       7.955  -1.109  -8.453  1.00  0.76           H  
ATOM    148 1HG1 ILE A   9       8.136  -0.381  -6.116  1.00  0.76           H  
ATOM    149 2HG1 ILE A   9       7.418  -1.960  -6.281  1.00  0.76           H  
ATOM    150 1HG2 ILE A   9       8.223  -3.399  -8.075  1.00  0.76           H  
ATOM    151 2HG2 ILE A   9       9.387  -2.831  -9.289  1.00  0.76           H  
ATOM    152 3HG2 ILE A   9       9.929  -3.166  -7.625  1.00  0.76           H  
ATOM    153 1HD1 ILE A   9       8.947  -1.836  -4.398  1.00  0.76           H  
ATOM    154 2HD1 ILE A   9       9.557  -2.964  -5.635  1.00  0.76           H  
ATOM    155 3HD1 ILE A   9      10.249  -1.341  -5.500  1.00  0.76           H  
ATOM    156  N   GLN A  10       9.977  -0.265 -10.502  1.00  0.76           N  
ATOM    157  CA  GLN A  10      10.542  -0.442 -11.826  1.00  0.76           C  
ATOM    158  C   GLN A  10      11.894   0.270 -11.922  1.00  0.76           C  
ATOM    159  O   GLN A  10      12.843  -0.276 -12.490  1.00  0.76           O  
ATOM    160  CB  GLN A  10       9.565   0.055 -12.892  1.00  0.76           C  
ATOM    161  CG  GLN A  10       8.314  -0.831 -13.025  1.00  0.76           C  
ATOM    162  CD  GLN A  10       7.315  -0.301 -14.033  1.00  0.76           C  
ATOM    163  OE1 GLN A  10       7.314   0.888 -14.372  1.00  0.76           O  
ATOM    164  NE2 GLN A  10       6.445  -1.178 -14.527  1.00  0.76           N  
ATOM    165  H   GLN A  10       9.107   0.258 -10.374  1.00  0.76           H  
ATOM    166  HA  GLN A  10      10.708  -1.506 -11.989  1.00  0.76           H  
ATOM    167 1HB  GLN A  10       9.237   1.066 -12.634  1.00  0.76           H  
ATOM    168 2HB  GLN A  10      10.065   0.104 -13.858  1.00  0.76           H  
ATOM    169 1HG  GLN A  10       8.614  -1.826 -13.333  1.00  0.76           H  
ATOM    170 2HG  GLN A  10       7.821  -0.879 -12.052  1.00  0.76           H  
ATOM    171 1HE2 GLN A  10       5.756  -0.876 -15.183  1.00  0.76           H  
ATOM    172 2HE2 GLN A  10       6.465  -2.150 -14.227  1.00  0.76           H  
ATOM    173  N   LEU A  11      12.008   1.460 -11.315  1.00  0.76           N  
ATOM    174  CA  LEU A  11      13.271   2.192 -11.343  1.00  0.76           C  
ATOM    175  C   LEU A  11      14.342   1.407 -10.586  1.00  0.76           C  
ATOM    176  O   LEU A  11      15.488   1.326 -11.029  1.00  0.76           O  
ATOM    177  CB  LEU A  11      13.092   3.588 -10.738  1.00  0.76           C  
ATOM    178  CG  LEU A  11      12.208   4.550 -11.557  1.00  0.76           C  
ATOM    179  CD1 LEU A  11      11.950   5.808 -10.749  1.00  0.76           C  
ATOM    180  CD2 LEU A  11      12.883   4.865 -12.866  1.00  0.76           C  
ATOM    181  H   LEU A  11      11.193   1.878 -10.864  1.00  0.76           H  
ATOM    182  HA  LEU A  11      13.588   2.301 -12.377  1.00  0.76           H  
ATOM    183 1HB  LEU A  11      12.644   3.482  -9.756  1.00  0.76           H  
ATOM    184 2HB  LEU A  11      14.071   4.047 -10.621  1.00  0.76           H  
ATOM    185  HG  LEU A  11      11.258   4.082 -11.764  1.00  0.76           H  
ATOM    186 1HD1 LEU A  11      11.315   6.482 -11.322  1.00  0.76           H  
ATOM    187 2HD1 LEU A  11      11.451   5.545  -9.823  1.00  0.76           H  
ATOM    188 3HD1 LEU A  11      12.895   6.299 -10.527  1.00  0.76           H  
ATOM    189 1HD2 LEU A  11      12.251   5.537 -13.446  1.00  0.76           H  
ATOM    190 2HD2 LEU A  11      13.844   5.342 -12.676  1.00  0.76           H  
ATOM    191 3HD2 LEU A  11      13.035   3.946 -13.417  1.00  0.76           H  
ATOM    192  N   ILE A  12      13.965   0.777  -9.473  1.00  0.77           N  
ATOM    193  CA  ILE A  12      14.912  -0.030  -8.719  1.00  0.77           C  
ATOM    194  C   ILE A  12      15.404  -1.178  -9.572  1.00  0.77           C  
ATOM    195  O   ILE A  12      16.606  -1.433  -9.621  1.00  0.77           O  
ATOM    196  CB  ILE A  12      14.288  -0.564  -7.414  1.00  0.77           C  
ATOM    197  CG1 ILE A  12      14.062   0.589  -6.418  1.00  0.77           C  
ATOM    198  CG2 ILE A  12      15.174  -1.659  -6.820  1.00  0.77           C  
ATOM    199  CD1 ILE A  12      13.173   0.215  -5.276  1.00  0.77           C  
ATOM    200  H   ILE A  12      13.015   0.889  -9.129  1.00  0.77           H  
ATOM    201  HA  ILE A  12      15.764   0.591  -8.457  1.00  0.77           H  
ATOM    202  HB  ILE A  12      13.311  -0.985  -7.637  1.00  0.77           H  
ATOM    203 1HG1 ILE A  12      15.026   0.886  -6.010  1.00  0.77           H  
ATOM    204 2HG1 ILE A  12      13.640   1.436  -6.936  1.00  0.77           H  
ATOM    205 1HG2 ILE A  12      14.710  -2.043  -5.913  1.00  0.77           H  
ATOM    206 2HG2 ILE A  12      15.286  -2.469  -7.539  1.00  0.77           H  
ATOM    207 3HG2 ILE A  12      16.153  -1.246  -6.586  1.00  0.77           H  
ATOM    208 1HD1 ILE A  12      13.065   1.061  -4.609  1.00  0.77           H  
ATOM    209 2HD1 ILE A  12      12.208  -0.060  -5.666  1.00  0.77           H  
ATOM    210 3HD1 ILE A  12      13.598  -0.621  -4.740  1.00  0.77           H  
ATOM    211  N   ALA A  13      14.494  -1.864 -10.262  1.00  0.79           N  
ATOM    212  CA  ALA A  13      14.894  -2.953 -11.140  1.00  0.79           C  
ATOM    213  C   ALA A  13      15.821  -2.460 -12.263  1.00  0.79           C  
ATOM    214  O   ALA A  13      16.803  -3.126 -12.599  1.00  0.79           O  
ATOM    215  CB  ALA A  13      13.661  -3.622 -11.706  1.00  0.79           C  
ATOM    216  H   ALA A  13      13.504  -1.625 -10.166  1.00  0.79           H  
ATOM    217  HA  ALA A  13      15.448  -3.673 -10.551  1.00  0.79           H  
ATOM    218 1HB  ALA A  13      13.956  -4.458 -12.330  1.00  0.79           H  
ATOM    219 2HB  ALA A  13      13.036  -3.980 -10.889  1.00  0.79           H  
ATOM    220 3HB  ALA A  13      13.099  -2.901 -12.298  1.00  0.79           H  
ATOM    221  N   ARG A  14      15.561  -1.262 -12.808  1.00  0.81           N  
ATOM    222  CA  ARG A  14      16.421  -0.725 -13.868  1.00  0.81           C  
ATOM    223  C   ARG A  14      17.837  -0.453 -13.368  1.00  0.81           C  
ATOM    224  O   ARG A  14      18.823  -0.713 -14.072  1.00  0.81           O  
ATOM    225  CB  ARG A  14      15.864   0.567 -14.435  1.00  0.81           C  
ATOM    226  CG  ARG A  14      14.638   0.443 -15.266  1.00  0.81           C  
ATOM    227  CD  ARG A  14      14.133   1.714 -15.724  1.00  0.81           C  
ATOM    228  NE  ARG A  14      12.955   1.528 -16.540  1.00  0.81           N  
ATOM    229  CZ  ARG A  14      12.201   2.519 -17.032  1.00  0.81           C  
ATOM    230  NH1 ARG A  14      12.533   3.774 -16.809  1.00  0.81           N  
ATOM    231  NH2 ARG A  14      11.128   2.228 -17.740  1.00  0.81           N  
ATOM    232  H   ARG A  14      14.732  -0.743 -12.518  1.00  0.81           H  
ATOM    233  HA  ARG A  14      16.473  -1.454 -14.673  1.00  0.81           H  
ATOM    234 1HB  ARG A  14      15.705   1.304 -13.650  1.00  0.81           H  
ATOM    235 2HB  ARG A  14      16.591   0.945 -15.110  1.00  0.81           H  
ATOM    236 1HG  ARG A  14      14.914  -0.029 -16.158  1.00  0.81           H  
ATOM    237 2HG  ARG A  14      13.857  -0.123 -14.768  1.00  0.81           H  
ATOM    238 1HD  ARG A  14      13.872   2.331 -14.878  1.00  0.81           H  
ATOM    239 2HD  ARG A  14      14.896   2.208 -16.324  1.00  0.81           H  
ATOM    240  HE  ARG A  14      12.673   0.555 -16.760  1.00  0.81           H  
ATOM    241 1HH1 ARG A  14      13.377   3.982 -16.298  1.00  0.81           H  
ATOM    242 2HH1 ARG A  14      11.964   4.521 -17.182  1.00  0.81           H  
ATOM    243 1HH2 ARG A  14      10.888   1.255 -17.905  1.00  0.81           H  
ATOM    244 2HH2 ARG A  14      10.555   2.964 -18.118  1.00  0.81           H  
ATOM    245  N   ILE A  15      17.937   0.052 -12.139  1.00  0.85           N  
ATOM    246  CA  ILE A  15      19.225   0.347 -11.537  1.00  0.85           C  
ATOM    247  C   ILE A  15      19.930  -0.929 -11.113  1.00  0.85           C  
ATOM    248  O   ILE A  15      21.140  -1.067 -11.304  1.00  0.85           O  
ATOM    249  CB  ILE A  15      19.101   1.328 -10.363  1.00  0.85           C  
ATOM    250  CG1 ILE A  15      18.573   2.676 -10.875  1.00  0.85           C  
ATOM    251  CG2 ILE A  15      20.443   1.482  -9.692  1.00  0.85           C  
ATOM    252  CD1 ILE A  15      19.464   3.299 -11.933  1.00  0.85           C  
ATOM    253  H   ILE A  15      17.082   0.266 -11.619  1.00  0.85           H  
ATOM    254  HA  ILE A  15      19.841   0.835 -12.288  1.00  0.85           H  
ATOM    255  HB  ILE A  15      18.370   0.941  -9.647  1.00  0.85           H  
ATOM    256 1HG1 ILE A  15      17.592   2.533 -11.309  1.00  0.85           H  
ATOM    257 2HG1 ILE A  15      18.487   3.365 -10.039  1.00  0.85           H  
ATOM    258 1HG2 ILE A  15      20.353   2.171  -8.855  1.00  0.85           H  
ATOM    259 2HG2 ILE A  15      20.770   0.509  -9.333  1.00  0.85           H  
ATOM    260 3HG2 ILE A  15      21.167   1.872 -10.412  1.00  0.85           H  
ATOM    261 1HD1 ILE A  15      19.045   4.245 -12.258  1.00  0.85           H  
ATOM    262 2HD1 ILE A  15      20.459   3.472 -11.522  1.00  0.85           H  
ATOM    263 3HD1 ILE A  15      19.541   2.628 -12.786  1.00  0.85           H  
ATOM    264  N   ALA A  16      19.184  -1.867 -10.538  1.00  0.90           N  
ATOM    265  CA  ALA A  16      19.772  -3.123 -10.129  1.00  0.90           C  
ATOM    266  C   ALA A  16      20.397  -3.796 -11.344  1.00  0.90           C  
ATOM    267  O   ALA A  16      21.540  -4.261 -11.297  1.00  0.90           O  
ATOM    268  CB  ALA A  16      18.693  -3.999  -9.515  1.00  0.90           C  
ATOM    269  H   ALA A  16      18.196  -1.706 -10.379  1.00  0.90           H  
ATOM    270  HA  ALA A  16      20.555  -2.925  -9.399  1.00  0.90           H  
ATOM    271 1HB  ALA A  16      19.105  -4.944  -9.200  1.00  0.90           H  
ATOM    272 2HB  ALA A  16      18.258  -3.490  -8.655  1.00  0.90           H  
ATOM    273 3HB  ALA A  16      17.919  -4.175 -10.256  1.00  0.90           H  
ATOM    274  N   ALA A  17      19.692  -3.746 -12.475  1.00  0.95           N  
ATOM    275  CA  ALA A  17      20.211  -4.313 -13.704  1.00  0.95           C  
ATOM    276  C   ALA A  17      21.481  -3.607 -14.151  1.00  0.95           C  
ATOM    277  O   ALA A  17      22.493  -4.235 -14.472  1.00  0.95           O  
ATOM    278  CB  ALA A  17      19.174  -4.157 -14.783  1.00  0.95           C  
ATOM    279  H   ALA A  17      18.750  -3.353 -12.477  1.00  0.95           H  
ATOM    280  HA  ALA A  17      20.430  -5.367 -13.532  1.00  0.95           H  
ATOM    281 1HB  ALA A  17      19.528  -4.577 -15.692  1.00  0.95           H  
ATOM    282 2HB  ALA A  17      18.283  -4.631 -14.489  1.00  0.95           H  
ATOM    283 3HB  ALA A  17      18.969  -3.104 -14.934  1.00  0.95           H  
ATOM    284  N   ALA A  18      21.445  -2.277 -14.096  1.00  1.00           N  
ATOM    285  CA  ALA A  18      22.544  -1.423 -14.521  1.00  1.00           C  
ATOM    286  C   ALA A  18      23.812  -1.667 -13.728  1.00  1.00           C  
ATOM    287  O   ALA A  18      24.921  -1.567 -14.260  1.00  1.00           O  
ATOM    288  CB  ALA A  18      22.126   0.018 -14.401  1.00  1.00           C  
ATOM    289  H   ALA A  18      20.583  -1.820 -13.799  1.00  1.00           H  
ATOM    290  HA  ALA A  18      22.755  -1.648 -15.563  1.00  1.00           H  
ATOM    291 1HB  ALA A  18      22.909   0.630 -14.762  1.00  1.00           H  
ATOM    292 2HB  ALA A  18      21.234   0.190 -14.987  1.00  1.00           H  
ATOM    293 3HB  ALA A  18      21.922   0.259 -13.365  1.00  1.00           H  
ATOM    294  N   ASN A  19      23.645  -2.009 -12.455  1.00  1.03           N  
ATOM    295  CA  ASN A  19      24.769  -2.256 -11.573  1.00  1.03           C  
ATOM    296  C   ASN A  19      25.177  -3.731 -11.482  1.00  1.03           C  
ATOM    297  O   ASN A  19      26.024  -4.086 -10.659  1.00  1.03           O  
ATOM    298  CB  ASN A  19      24.477  -1.702 -10.198  1.00  1.03           C  
ATOM    299  CG  ASN A  19      24.492  -0.194 -10.166  1.00  1.03           C  
ATOM    300  OD1 ASN A  19      25.302   0.457 -10.839  1.00  1.03           O  
ATOM    301  ND2 ASN A  19      23.625   0.377  -9.382  1.00  1.03           N  
ATOM    302  H   ASN A  19      22.698  -2.048 -12.074  1.00  1.03           H  
ATOM    303  HA  ASN A  19      25.629  -1.720 -11.973  1.00  1.03           H  
ATOM    304 1HB  ASN A  19      23.487  -2.051  -9.881  1.00  1.03           H  
ATOM    305 2HB  ASN A  19      25.205  -2.084  -9.486  1.00  1.03           H  
ATOM    306 1HD2 ASN A  19      23.595   1.375  -9.313  1.00  1.03           H  
ATOM    307 2HD2 ASN A  19      22.994  -0.185  -8.847  1.00  1.03           H  
ATOM    308  N   GLY A  20      24.606  -4.588 -12.330  1.00  1.03           N  
ATOM    309  CA  GLY A  20      25.001  -5.990 -12.355  1.00  1.03           C  
ATOM    310  C   GLY A  20      24.365  -6.944 -11.355  1.00  1.03           C  
ATOM    311  O   GLY A  20      24.905  -8.026 -11.113  1.00  1.03           O  
ATOM    312  H   GLY A  20      23.900  -4.274 -12.997  1.00  1.03           H  
ATOM    313 1HA  GLY A  20      24.791  -6.369 -13.352  1.00  1.03           H  
ATOM    314 2HA  GLY A  20      26.075  -6.035 -12.225  1.00  1.03           H  
ATOM    315  N   ILE A  21      23.245  -6.578 -10.754  1.00  0.99           N  
ATOM    316  CA  ILE A  21      22.616  -7.493  -9.815  1.00  0.99           C  
ATOM    317  C   ILE A  21      22.119  -8.692 -10.610  1.00  0.99           C  
ATOM    318  O   ILE A  21      21.516  -8.524 -11.657  1.00  0.99           O  
ATOM    319  CB  ILE A  21      21.465  -6.796  -9.088  1.00  0.99           C  
ATOM    320  CG1 ILE A  21      22.018  -5.603  -8.288  1.00  0.99           C  
ATOM    321  CG2 ILE A  21      20.670  -7.733  -8.223  1.00  0.99           C  
ATOM    322  CD1 ILE A  21      23.032  -5.980  -7.256  1.00  0.99           C  
ATOM    323  H   ILE A  21      22.805  -5.680 -10.961  1.00  0.99           H  
ATOM    324  HA  ILE A  21      23.354  -7.827  -9.088  1.00  0.99           H  
ATOM    325  HB  ILE A  21      20.799  -6.387  -9.839  1.00  0.99           H  
ATOM    326 1HG1 ILE A  21      22.484  -4.900  -8.983  1.00  0.99           H  
ATOM    327 2HG1 ILE A  21      21.193  -5.099  -7.788  1.00  0.99           H  
ATOM    328 1HG2 ILE A  21      19.848  -7.193  -7.753  1.00  0.99           H  
ATOM    329 2HG2 ILE A  21      20.271  -8.512  -8.836  1.00  0.99           H  
ATOM    330 3HG2 ILE A  21      21.308  -8.161  -7.451  1.00  0.99           H  
ATOM    331 1HD1 ILE A  21      23.374  -5.082  -6.741  1.00  0.99           H  
ATOM    332 2HD1 ILE A  21      22.584  -6.666  -6.536  1.00  0.99           H  
ATOM    333 3HD1 ILE A  21      23.879  -6.464  -7.744  1.00  0.99           H  
ATOM    334  N   GLY A  22      22.400  -9.913 -10.164  1.00  0.93           N  
ATOM    335  CA  GLY A  22      21.948 -11.073 -10.938  1.00  0.93           C  
ATOM    336  C   GLY A  22      20.465 -11.405 -10.746  1.00  0.93           C  
ATOM    337  O   GLY A  22      19.827 -11.984 -11.632  1.00  0.93           O  
ATOM    338  H   GLY A  22      22.925 -10.031  -9.310  1.00  0.93           H  
ATOM    339 1HA  GLY A  22      22.140 -10.891 -11.997  1.00  0.93           H  
ATOM    340 2HA  GLY A  22      22.548 -11.939 -10.661  1.00  0.93           H  
ATOM    341  N   ARG A  23      19.927 -11.051  -9.583  1.00  0.85           N  
ATOM    342  CA  ARG A  23      18.554 -11.396  -9.232  1.00  0.85           C  
ATOM    343  C   ARG A  23      17.896 -10.399  -8.286  1.00  0.85           C  
ATOM    344  O   ARG A  23      18.493  -9.975  -7.294  1.00  0.85           O  
ATOM    345  CB  ARG A  23      18.514 -12.767  -8.577  1.00  0.85           C  
ATOM    346  CG  ARG A  23      17.111 -13.315  -8.212  1.00  0.85           C  
ATOM    347  CD  ARG A  23      17.230 -14.667  -7.586  1.00  0.85           C  
ATOM    348  NE  ARG A  23      15.948 -15.267  -7.230  1.00  0.85           N  
ATOM    349  CZ  ARG A  23      15.828 -16.374  -6.466  1.00  0.85           C  
ATOM    350  NH1 ARG A  23      16.909 -16.951  -5.977  1.00  0.85           N  
ATOM    351  NH2 ARG A  23      14.636 -16.882  -6.212  1.00  0.85           N  
ATOM    352  H   ARG A  23      20.496 -10.554  -8.918  1.00  0.85           H  
ATOM    353  HA  ARG A  23      17.978 -11.434 -10.148  1.00  0.85           H  
ATOM    354 1HB  ARG A  23      18.977 -13.493  -9.243  1.00  0.85           H  
ATOM    355 2HB  ARG A  23      19.101 -12.743  -7.661  1.00  0.85           H  
ATOM    356 1HG  ARG A  23      16.630 -12.652  -7.491  1.00  0.85           H  
ATOM    357 2HG  ARG A  23      16.491 -13.384  -9.112  1.00  0.85           H  
ATOM    358 1HD  ARG A  23      17.733 -15.336  -8.284  1.00  0.85           H  
ATOM    359 2HD  ARG A  23      17.826 -14.586  -6.676  1.00  0.85           H  
ATOM    360  HE  ARG A  23      15.091 -14.847  -7.595  1.00  0.85           H  
ATOM    361 1HH1 ARG A  23      17.822 -16.563  -6.170  1.00  0.85           H  
ATOM    362 2HH1 ARG A  23      16.829 -17.777  -5.401  1.00  0.85           H  
ATOM    363 1HH2 ARG A  23      13.793 -16.440  -6.610  1.00  0.85           H  
ATOM    364 2HH2 ARG A  23      14.548 -17.714  -5.655  1.00  0.85           H  
ATOM    365  N   LEU A  24      16.644 -10.074  -8.581  1.00  0.79           N  
ATOM    366  CA  LEU A  24      15.834  -9.199  -7.737  1.00  0.79           C  
ATOM    367  C   LEU A  24      14.442  -9.797  -7.546  1.00  0.79           C  
ATOM    368  O   LEU A  24      13.802 -10.181  -8.526  1.00  0.79           O  
ATOM    369  CB  LEU A  24      15.734  -7.817  -8.380  1.00  0.79           C  
ATOM    370  CG  LEU A  24      14.895  -6.760  -7.667  1.00  0.79           C  
ATOM    371  CD1 LEU A  24      15.532  -6.406  -6.337  1.00  0.79           C  
ATOM    372  CD2 LEU A  24      14.804  -5.531  -8.549  1.00  0.79           C  
ATOM    373  H   LEU A  24      16.250 -10.442  -9.450  1.00  0.79           H  
ATOM    374  HA  LEU A  24      16.311  -9.108  -6.762  1.00  0.79           H  
ATOM    375 1HB  LEU A  24      16.739  -7.415  -8.469  1.00  0.79           H  
ATOM    376 2HB  LEU A  24      15.319  -7.943  -9.373  1.00  0.79           H  
ATOM    377  HG  LEU A  24      13.913  -7.152  -7.475  1.00  0.79           H  
ATOM    378 1HD1 LEU A  24      14.925  -5.653  -5.831  1.00  0.79           H  
ATOM    379 2HD1 LEU A  24      15.593  -7.299  -5.716  1.00  0.79           H  
ATOM    380 3HD1 LEU A  24      16.534  -6.011  -6.508  1.00  0.79           H  
ATOM    381 1HD2 LEU A  24      14.201  -4.766  -8.055  1.00  0.79           H  
ATOM    382 2HD2 LEU A  24      15.805  -5.143  -8.724  1.00  0.79           H  
ATOM    383 3HD2 LEU A  24      14.343  -5.801  -9.498  1.00  0.79           H  
ATOM    384  N   VAL A  25      13.994  -9.911  -6.293  1.00  0.75           N  
ATOM    385  CA  VAL A  25      12.661 -10.452  -6.038  1.00  0.75           C  
ATOM    386  C   VAL A  25      11.743  -9.345  -5.519  1.00  0.75           C  
ATOM    387  O   VAL A  25      12.065  -8.644  -4.556  1.00  0.75           O  
ATOM    388  CB  VAL A  25      12.707 -11.653  -5.079  1.00  0.75           C  
ATOM    389  CG1 VAL A  25      11.295 -12.153  -4.855  1.00  0.75           C  
ATOM    390  CG2 VAL A  25      13.576 -12.736  -5.699  1.00  0.75           C  
ATOM    391  H   VAL A  25      14.570  -9.598  -5.524  1.00  0.75           H  
ATOM    392  HA  VAL A  25      12.246 -10.814  -6.977  1.00  0.75           H  
ATOM    393  HB  VAL A  25      13.110 -11.358  -4.111  1.00  0.75           H  
ATOM    394 1HG1 VAL A  25      11.306 -13.013  -4.192  1.00  0.75           H  
ATOM    395 2HG1 VAL A  25      10.687 -11.363  -4.416  1.00  0.75           H  
ATOM    396 3HG1 VAL A  25      10.874 -12.444  -5.817  1.00  0.75           H  
ATOM    397 1HG2 VAL A  25      13.585 -13.592  -5.083  1.00  0.75           H  
ATOM    398 2HG2 VAL A  25      13.189 -13.017  -6.633  1.00  0.75           H  
ATOM    399 3HG2 VAL A  25      14.590 -12.367  -5.836  1.00  0.75           H  
ATOM    400  N   ILE A  26      10.629  -9.171  -6.222  1.00  0.73           N  
ATOM    401  CA  ILE A  26       9.665  -8.096  -6.006  1.00  0.73           C  
ATOM    402  C   ILE A  26       8.243  -8.617  -5.740  1.00  0.73           C  
ATOM    403  O   ILE A  26       7.787  -9.541  -6.413  1.00  0.73           O  
ATOM    404  CB  ILE A  26       9.627  -7.197  -7.255  1.00  0.73           C  
ATOM    405  CG1 ILE A  26      10.978  -6.606  -7.569  1.00  0.73           C  
ATOM    406  CG2 ILE A  26       8.668  -6.103  -7.089  1.00  0.73           C  
ATOM    407  CD1 ILE A  26      10.997  -5.915  -8.918  1.00  0.73           C  
ATOM    408  H   ILE A  26      10.451  -9.830  -6.979  1.00  0.73           H  
ATOM    409  HA  ILE A  26       9.990  -7.511  -5.149  1.00  0.73           H  
ATOM    410  HB  ILE A  26       9.342  -7.787  -8.091  1.00  0.73           H  
ATOM    411 1HG1 ILE A  26      11.261  -5.893  -6.794  1.00  0.73           H  
ATOM    412 2HG1 ILE A  26      11.706  -7.402  -7.597  1.00  0.73           H  
ATOM    413 1HG2 ILE A  26       8.673  -5.542  -7.988  1.00  0.73           H  
ATOM    414 2HG2 ILE A  26       7.704  -6.488  -6.929  1.00  0.73           H  
ATOM    415 3HG2 ILE A  26       8.957  -5.472  -6.249  1.00  0.73           H  
ATOM    416 1HD1 ILE A  26      11.980  -5.518  -9.123  1.00  0.73           H  
ATOM    417 2HD1 ILE A  26      10.728  -6.622  -9.673  1.00  0.73           H  
ATOM    418 3HD1 ILE A  26      10.289  -5.120  -8.930  1.00  0.73           H  
ATOM    419  N   GLY A  27       7.553  -8.051  -4.751  1.00  0.73           N  
ATOM    420  CA  GLY A  27       6.175  -8.459  -4.462  1.00  0.73           C  
ATOM    421  C   GLY A  27       5.346  -8.172  -5.695  1.00  0.73           C  
ATOM    422  O   GLY A  27       5.583  -7.173  -6.363  1.00  0.73           O  
ATOM    423  H   GLY A  27       7.974  -7.311  -4.208  1.00  0.73           H  
ATOM    424 1HA  GLY A  27       6.135  -9.517  -4.207  1.00  0.73           H  
ATOM    425 2HA  GLY A  27       5.787  -7.891  -3.618  1.00  0.73           H  
ATOM    426  N   GLN A  28       4.311  -8.957  -5.957  1.00  0.74           N  
ATOM    427  CA  GLN A  28       3.559  -8.799  -7.197  1.00  0.74           C  
ATOM    428  C   GLN A  28       3.280  -7.371  -7.594  1.00  0.74           C  
ATOM    429  O   GLN A  28       3.748  -6.926  -8.626  1.00  0.74           O  
ATOM    430  CB  GLN A  28       2.237  -9.555  -7.130  1.00  0.74           C  
ATOM    431  CG  GLN A  28       1.439  -9.576  -8.469  1.00  0.74           C  
ATOM    432  CD  GLN A  28       0.150 -10.383  -8.342  1.00  0.74           C  
ATOM    433  OE1 GLN A  28      -0.124 -10.896  -7.251  1.00  0.74           O  
ATOM    434  NE2 GLN A  28      -0.645 -10.514  -9.409  1.00  0.74           N  
ATOM    435  H   GLN A  28       4.144  -9.758  -5.365  1.00  0.74           H  
ATOM    436  HA  GLN A  28       4.128  -9.232  -7.970  1.00  0.74           H  
ATOM    437 1HB  GLN A  28       2.420 -10.547  -6.792  1.00  0.74           H  
ATOM    438 2HB  GLN A  28       1.595  -9.084  -6.393  1.00  0.74           H  
ATOM    439 1HG  GLN A  28       1.181  -8.552  -8.752  1.00  0.74           H  
ATOM    440 2HG  GLN A  28       2.058 -10.031  -9.250  1.00  0.74           H  
ATOM    441 1HE2 GLN A  28      -1.490 -11.039  -9.334  1.00  0.74           H  
ATOM    442 2HE2 GLN A  28      -0.424 -10.085 -10.309  1.00  0.74           H  
ATOM    443  N   ASN A  29       2.631  -6.609  -6.739  1.00  0.76           N  
ATOM    444  CA  ASN A  29       2.253  -5.244  -7.092  1.00  0.76           C  
ATOM    445  C   ASN A  29       3.196  -4.211  -6.509  1.00  0.76           C  
ATOM    446  O   ASN A  29       2.836  -3.044  -6.374  1.00  0.76           O  
ATOM    447  CB  ASN A  29       0.833  -4.985  -6.628  1.00  0.76           C  
ATOM    448  CG  ASN A  29      -0.203  -5.729  -7.426  1.00  0.76           C  
ATOM    449  OD1 ASN A  29      -0.556  -5.306  -8.534  1.00  0.76           O  
ATOM    450  ND2 ASN A  29      -0.695  -6.821  -6.893  1.00  0.76           N  
ATOM    451  H   ASN A  29       2.322  -7.006  -5.867  1.00  0.76           H  
ATOM    452  HA  ASN A  29       2.287  -5.148  -8.177  1.00  0.76           H  
ATOM    453 1HB  ASN A  29       0.762  -5.322  -5.610  1.00  0.76           H  
ATOM    454 2HB  ASN A  29       0.617  -3.922  -6.639  1.00  0.76           H  
ATOM    455 1HD2 ASN A  29      -1.386  -7.351  -7.390  1.00  0.76           H  
ATOM    456 2HD2 ASN A  29      -0.381  -7.128  -5.998  1.00  0.76           H  
ATOM    457  N   GLY A  30       4.362  -4.672  -6.056  1.00  0.77           N  
ATOM    458  CA  GLY A  30       5.370  -3.860  -5.379  1.00  0.77           C  
ATOM    459  C   GLY A  30       5.055  -3.806  -3.881  1.00  0.77           C  
ATOM    460  O   GLY A  30       5.822  -3.294  -3.060  1.00  0.77           O  
ATOM    461  H   GLY A  30       4.597  -5.646  -6.235  1.00  0.77           H  
ATOM    462 1HA  GLY A  30       6.356  -4.295  -5.542  1.00  0.77           H  
ATOM    463 2HA  GLY A  30       5.374  -2.858  -5.802  1.00  0.77           H  
ATOM    464  N   ILE A  31       3.925  -4.399  -3.520  1.00  0.76           N  
ATOM    465  CA  ILE A  31       3.436  -4.394  -2.159  1.00  0.76           C  
ATOM    466  C   ILE A  31       4.180  -5.365  -1.278  1.00  0.76           C  
ATOM    467  O   ILE A  31       3.773  -6.512  -1.102  1.00  0.76           O  
ATOM    468  CB  ILE A  31       1.933  -4.752  -2.154  1.00  0.76           C  
ATOM    469  CG1 ILE A  31       1.157  -3.725  -2.963  1.00  0.76           C  
ATOM    470  CG2 ILE A  31       1.380  -4.890  -0.758  1.00  0.76           C  
ATOM    471  CD1 ILE A  31      -0.286  -4.080  -3.165  1.00  0.76           C  
ATOM    472  H   ILE A  31       3.369  -4.823  -4.241  1.00  0.76           H  
ATOM    473  HA  ILE A  31       3.562  -3.391  -1.751  1.00  0.76           H  
ATOM    474  HB  ILE A  31       1.814  -5.708  -2.663  1.00  0.76           H  
ATOM    475 1HG1 ILE A  31       1.204  -2.766  -2.449  1.00  0.76           H  
ATOM    476 2HG1 ILE A  31       1.626  -3.619  -3.939  1.00  0.76           H  
ATOM    477 1HG2 ILE A  31       0.330  -5.169  -0.801  1.00  0.76           H  
ATOM    478 2HG2 ILE A  31       1.933  -5.651  -0.207  1.00  0.76           H  
ATOM    479 3HG2 ILE A  31       1.469  -3.967  -0.275  1.00  0.76           H  
ATOM    480 1HD1 ILE A  31      -0.773  -3.298  -3.748  1.00  0.76           H  
ATOM    481 2HD1 ILE A  31      -0.371  -5.026  -3.685  1.00  0.76           H  
ATOM    482 3HD1 ILE A  31      -0.766  -4.164  -2.201  1.00  0.76           H  
ATOM    483  N   LEU A  32       5.255  -4.866  -0.704  1.00  0.75           N  
ATOM    484  CA  LEU A  32       6.124  -5.631   0.174  1.00  0.75           C  
ATOM    485  C   LEU A  32       6.204  -5.120   1.592  1.00  0.75           C  
ATOM    486  O   LEU A  32       6.775  -4.058   1.845  1.00  0.75           O  
ATOM    487  CB  LEU A  32       7.548  -5.618  -0.385  1.00  0.75           C  
ATOM    488  CG  LEU A  32       7.805  -6.349  -1.680  1.00  0.75           C  
ATOM    489  CD1 LEU A  32       9.183  -5.963  -2.222  1.00  0.75           C  
ATOM    490  CD2 LEU A  32       7.768  -7.855  -1.351  1.00  0.75           C  
ATOM    491  H   LEU A  32       5.507  -3.916  -0.976  1.00  0.75           H  
ATOM    492  HA  LEU A  32       5.757  -6.656   0.209  1.00  0.75           H  
ATOM    493 1HB  LEU A  32       7.843  -4.579  -0.536  1.00  0.75           H  
ATOM    494 2HB  LEU A  32       8.174  -6.029   0.354  1.00  0.75           H  
ATOM    495  HG  LEU A  32       7.048  -6.093  -2.424  1.00  0.75           H  
ATOM    496 1HD1 LEU A  32       9.395  -6.496  -3.132  1.00  0.75           H  
ATOM    497 2HD1 LEU A  32       9.205  -4.890  -2.423  1.00  0.75           H  
ATOM    498 3HD1 LEU A  32       9.947  -6.202  -1.492  1.00  0.75           H  
ATOM    499 1HD2 LEU A  32       7.962  -8.462  -2.216  1.00  0.75           H  
ATOM    500 2HD2 LEU A  32       8.517  -8.078  -0.602  1.00  0.75           H  
ATOM    501 3HD2 LEU A  32       6.803  -8.090  -0.956  1.00  0.75           H  
ATOM    502  N   SER A  33       5.672  -5.879   2.543  1.00  0.73           N  
ATOM    503  CA  SER A  33       5.818  -5.425   3.911  1.00  0.73           C  
ATOM    504  C   SER A  33       7.251  -5.659   4.305  1.00  0.73           C  
ATOM    505  O   SER A  33       7.909  -6.545   3.747  1.00  0.73           O  
ATOM    506  CB  SER A  33       4.909  -6.186   4.837  1.00  0.73           C  
ATOM    507  OG  SER A  33       5.297  -7.545   4.928  1.00  0.73           O  
ATOM    508  H   SER A  33       5.165  -6.744   2.331  1.00  0.73           H  
ATOM    509  HA  SER A  33       5.620  -4.363   3.982  1.00  0.73           H  
ATOM    510 1HB  SER A  33       4.944  -5.756   5.793  1.00  0.73           H  
ATOM    511 2HB  SER A  33       3.886  -6.112   4.487  1.00  0.73           H  
ATOM    512  HG  SER A  33       4.554  -8.001   5.352  1.00  0.73           H  
ATOM    513  N   THR A  34       7.723  -4.952   5.316  1.00  0.70           N  
ATOM    514  CA  THR A  34       9.068  -5.206   5.787  1.00  0.70           C  
ATOM    515  C   THR A  34       9.308  -6.701   6.066  1.00  0.70           C  
ATOM    516  O   THR A  34      10.256  -7.262   5.507  1.00  0.70           O  
ATOM    517  CB  THR A  34       9.431  -4.388   7.031  1.00  0.70           C  
ATOM    518  OG1 THR A  34       9.334  -2.982   6.775  1.00  0.70           O  
ATOM    519  CG2 THR A  34      10.810  -4.733   7.452  1.00  0.70           C  
ATOM    520  H   THR A  34       7.152  -4.238   5.755  1.00  0.70           H  
ATOM    521  HA  THR A  34       9.758  -4.913   4.998  1.00  0.70           H  
ATOM    522  HB  THR A  34       8.782  -4.608   7.807  1.00  0.70           H  
ATOM    523  HG1 THR A  34       8.892  -2.573   7.582  1.00  0.70           H  
ATOM    524 1HG2 THR A  34      11.061  -4.172   8.348  1.00  0.70           H  
ATOM    525 2HG2 THR A  34      10.849  -5.793   7.668  1.00  0.70           H  
ATOM    526 3HG2 THR A  34      11.519  -4.497   6.661  1.00  0.70           H  
ATOM    527  N   PRO A  35       8.523  -7.394   6.942  1.00  0.69           N  
ATOM    528  CA  PRO A  35       8.737  -8.787   7.222  1.00  0.69           C  
ATOM    529  C   PRO A  35       8.567  -9.690   6.005  1.00  0.69           C  
ATOM    530  O   PRO A  35       9.193 -10.751   5.928  1.00  0.69           O  
ATOM    531  CB  PRO A  35       7.665  -9.077   8.275  1.00  0.69           C  
ATOM    532  CG  PRO A  35       6.627  -8.021   8.118  1.00  0.69           C  
ATOM    533  CD  PRO A  35       7.396  -6.804   7.743  1.00  0.69           C  
ATOM    534  HA  PRO A  35       9.741  -8.902   7.655  1.00  0.69           H  
ATOM    535 1HB  PRO A  35       7.295 -10.057   8.130  1.00  0.69           H  
ATOM    536 2HB  PRO A  35       8.096  -9.039   9.274  1.00  0.69           H  
ATOM    537 1HG  PRO A  35       5.888  -8.319   7.369  1.00  0.69           H  
ATOM    538 2HG  PRO A  35       6.078  -7.894   9.072  1.00  0.69           H  
ATOM    539 1HD  PRO A  35       6.741  -6.137   7.226  1.00  0.69           H  
ATOM    540 2HD  PRO A  35       7.776  -6.361   8.676  1.00  0.69           H  
ATOM    541  N   ALA A  36       7.786  -9.285   4.997  1.00  0.67           N  
ATOM    542  CA  ALA A  36       7.712 -10.154   3.833  1.00  0.67           C  
ATOM    543  C   ALA A  36       9.058 -10.226   3.173  1.00  0.67           C  
ATOM    544  O   ALA A  36       9.527 -11.299   2.796  1.00  0.67           O  
ATOM    545  CB  ALA A  36       6.712  -9.652   2.845  1.00  0.67           C  
ATOM    546  H   ALA A  36       7.213  -8.437   5.020  1.00  0.67           H  
ATOM    547  HA  ALA A  36       7.431 -11.152   4.164  1.00  0.67           H  
ATOM    548 1HB  ALA A  36       6.671 -10.323   1.991  1.00  0.67           H  
ATOM    549 2HB  ALA A  36       5.769  -9.625   3.339  1.00  0.67           H  
ATOM    550 3HB  ALA A  36       6.988  -8.651   2.512  1.00  0.67           H  
ATOM    551  N   VAL A  37       9.717  -9.079   3.094  1.00  0.66           N  
ATOM    552  CA  VAL A  37      11.016  -9.010   2.467  1.00  0.66           C  
ATOM    553  C   VAL A  37      12.009  -9.804   3.269  1.00  0.66           C  
ATOM    554  O   VAL A  37      12.811 -10.545   2.713  1.00  0.66           O  
ATOM    555  CB  VAL A  37      11.436  -7.559   2.283  1.00  0.66           C  
ATOM    556  CG1 VAL A  37      12.866  -7.465   1.788  1.00  0.66           C  
ATOM    557  CG2 VAL A  37      10.485  -6.995   1.317  1.00  0.66           C  
ATOM    558  H   VAL A  37       9.276  -8.225   3.453  1.00  0.66           H  
ATOM    559  HA  VAL A  37      10.941  -9.453   1.476  1.00  0.66           H  
ATOM    560  HB  VAL A  37      11.369  -7.021   3.230  1.00  0.66           H  
ATOM    561 1HG1 VAL A  37      13.144  -6.429   1.637  1.00  0.66           H  
ATOM    562 2HG1 VAL A  37      13.510  -7.905   2.534  1.00  0.66           H  
ATOM    563 3HG1 VAL A  37      12.969  -8.001   0.847  1.00  0.66           H  
ATOM    564 1HG2 VAL A  37      10.675  -5.971   1.116  1.00  0.66           H  
ATOM    565 2HG2 VAL A  37      10.560  -7.558   0.394  1.00  0.66           H  
ATOM    566 3HG2 VAL A  37       9.490  -7.101   1.744  1.00  0.66           H  
ATOM    567  N   SER A  38      11.944  -9.690   4.587  1.00  0.67           N  
ATOM    568  CA  SER A  38      12.866 -10.441   5.423  1.00  0.67           C  
ATOM    569  C   SER A  38      12.719 -11.945   5.177  1.00  0.67           C  
ATOM    570  O   SER A  38      13.712 -12.683   5.085  1.00  0.67           O  
ATOM    571  CB  SER A  38      12.557 -10.153   6.859  1.00  0.67           C  
ATOM    572  OG  SER A  38      12.767  -8.822   7.133  1.00  0.67           O  
ATOM    573  H   SER A  38      11.265  -9.047   5.001  1.00  0.67           H  
ATOM    574  HA  SER A  38      13.882 -10.132   5.189  1.00  0.67           H  
ATOM    575 1HB  SER A  38      11.534 -10.412   7.064  1.00  0.67           H  
ATOM    576 2HB  SER A  38      13.186 -10.760   7.500  1.00  0.67           H  
ATOM    577  HG  SER A  38      13.724  -8.705   7.122  1.00  0.67           H  
ATOM    578  N   CYS A  39      11.469 -12.398   5.041  1.00  0.68           N  
ATOM    579  CA  CYS A  39      11.188 -13.802   4.796  1.00  0.68           C  
ATOM    580  C   CYS A  39      11.692 -14.235   3.433  1.00  0.68           C  
ATOM    581  O   CYS A  39      12.298 -15.304   3.304  1.00  0.68           O  
ATOM    582  CB  CYS A  39       9.693 -14.053   4.855  1.00  0.68           C  
ATOM    583  SG  CYS A  39       9.037 -13.847   6.454  1.00  0.68           S  
ATOM    584  H   CYS A  39      10.687 -11.747   5.139  1.00  0.68           H  
ATOM    585  HA  CYS A  39      11.685 -14.396   5.560  1.00  0.68           H  
ATOM    586 1HB  CYS A  39       9.173 -13.372   4.186  1.00  0.68           H  
ATOM    587 2HB  CYS A  39       9.477 -15.068   4.527  1.00  0.68           H  
ATOM    588  HG  CYS A  39       9.137 -12.490   6.437  1.00  0.68           H  
ATOM    589  N   ILE A  40      11.473 -13.387   2.423  1.00  0.70           N  
ATOM    590  CA  ILE A  40      11.903 -13.686   1.068  1.00  0.70           C  
ATOM    591  C   ILE A  40      13.405 -13.771   0.999  1.00  0.70           C  
ATOM    592  O   ILE A  40      13.928 -14.735   0.456  1.00  0.70           O  
ATOM    593  CB  ILE A  40      11.420 -12.625   0.065  1.00  0.70           C  
ATOM    594  CG1 ILE A  40       9.871 -12.683  -0.100  1.00  0.70           C  
ATOM    595  CG2 ILE A  40      12.122 -12.831  -1.279  1.00  0.70           C  
ATOM    596  CD1 ILE A  40       9.283 -11.469  -0.818  1.00  0.70           C  
ATOM    597  H   ILE A  40      10.960 -12.523   2.599  1.00  0.70           H  
ATOM    598  HA  ILE A  40      11.488 -14.647   0.777  1.00  0.70           H  
ATOM    599  HB  ILE A  40      11.667 -11.636   0.451  1.00  0.70           H  
ATOM    600 1HG1 ILE A  40       9.616 -13.571  -0.678  1.00  0.70           H  
ATOM    601 2HG1 ILE A  40       9.411 -12.771   0.877  1.00  0.70           H  
ATOM    602 1HG2 ILE A  40      11.791 -12.062  -1.968  1.00  0.70           H  
ATOM    603 2HG2 ILE A  40      13.201 -12.756  -1.146  1.00  0.70           H  
ATOM    604 3HG2 ILE A  40      11.875 -13.815  -1.679  1.00  0.70           H  
ATOM    605 1HD1 ILE A  40       8.202 -11.582  -0.905  1.00  0.70           H  
ATOM    606 2HD1 ILE A  40       9.507 -10.569  -0.245  1.00  0.70           H  
ATOM    607 3HD1 ILE A  40       9.720 -11.383  -1.812  1.00  0.70           H  
ATOM    608  N   ILE A  41      14.105 -12.808   1.603  1.00  0.74           N  
ATOM    609  CA  ILE A  41      15.559 -12.791   1.557  1.00  0.74           C  
ATOM    610  C   ILE A  41      16.148 -14.056   2.130  1.00  0.74           C  
ATOM    611  O   ILE A  41      17.002 -14.695   1.505  1.00  0.74           O  
ATOM    612  CB  ILE A  41      16.117 -11.601   2.374  1.00  0.74           C  
ATOM    613  CG1 ILE A  41      15.812 -10.282   1.701  1.00  0.74           C  
ATOM    614  CG2 ILE A  41      17.598 -11.741   2.612  1.00  0.74           C  
ATOM    615  CD1 ILE A  41      16.070  -9.093   2.610  1.00  0.74           C  
ATOM    616  H   ILE A  41      13.610 -12.049   2.067  1.00  0.74           H  
ATOM    617  HA  ILE A  41      15.866 -12.699   0.519  1.00  0.74           H  
ATOM    618  HB  ILE A  41      15.608 -11.585   3.339  1.00  0.74           H  
ATOM    619 1HG1 ILE A  41      16.439 -10.194   0.825  1.00  0.74           H  
ATOM    620 2HG1 ILE A  41      14.781 -10.269   1.377  1.00  0.74           H  
ATOM    621 1HG2 ILE A  41      17.922 -10.915   3.204  1.00  0.74           H  
ATOM    622 2HG2 ILE A  41      17.805 -12.668   3.143  1.00  0.74           H  
ATOM    623 3HG2 ILE A  41      18.138 -11.740   1.677  1.00  0.74           H  
ATOM    624 1HD1 ILE A  41      15.851  -8.178   2.075  1.00  0.74           H  
ATOM    625 2HD1 ILE A  41      15.430  -9.163   3.486  1.00  0.74           H  
ATOM    626 3HD1 ILE A  41      17.110  -9.083   2.927  1.00  0.74           H  
ATOM    627  N   ARG A  42      15.678 -14.470   3.301  1.00  0.78           N  
ATOM    628  CA  ARG A  42      16.219 -15.695   3.851  1.00  0.78           C  
ATOM    629  C   ARG A  42      15.835 -16.924   3.020  1.00  0.78           C  
ATOM    630  O   ARG A  42      16.686 -17.761   2.712  1.00  0.78           O  
ATOM    631  CB  ARG A  42      15.749 -15.872   5.278  1.00  0.78           C  
ATOM    632  CG  ARG A  42      16.386 -14.924   6.274  1.00  0.78           C  
ATOM    633  CD  ARG A  42      16.080 -15.357   7.636  1.00  0.78           C  
ATOM    634  NE  ARG A  42      14.684 -15.332   7.813  1.00  0.78           N  
ATOM    635  CZ  ARG A  42      13.986 -14.269   8.201  1.00  0.78           C  
ATOM    636  NH1 ARG A  42      14.605 -13.132   8.509  1.00  0.78           N  
ATOM    637  NH2 ARG A  42      12.681 -14.391   8.257  1.00  0.78           N  
ATOM    638  H   ARG A  42      14.971 -13.932   3.810  1.00  0.78           H  
ATOM    639  HA  ARG A  42      17.305 -15.609   3.859  1.00  0.78           H  
ATOM    640 1HB  ARG A  42      14.670 -15.702   5.315  1.00  0.78           H  
ATOM    641 2HB  ARG A  42      15.936 -16.891   5.606  1.00  0.78           H  
ATOM    642 1HG  ARG A  42      17.469 -14.900   6.138  1.00  0.78           H  
ATOM    643 2HG  ARG A  42      15.980 -13.922   6.128  1.00  0.78           H  
ATOM    644 1HD  ARG A  42      16.430 -16.375   7.794  1.00  0.78           H  
ATOM    645 2HD  ARG A  42      16.529 -14.697   8.369  1.00  0.78           H  
ATOM    646  HE  ARG A  42      14.170 -16.170   7.584  1.00  0.78           H  
ATOM    647 1HH1 ARG A  42      15.640 -13.069   8.464  1.00  0.78           H  
ATOM    648 2HH1 ARG A  42      14.068 -12.312   8.820  1.00  0.78           H  
ATOM    649 1HH2 ARG A  42      12.257 -15.277   8.031  1.00  0.78           H  
ATOM    650 2HH2 ARG A  42      12.101 -13.629   8.539  1.00  0.78           H  
ATOM    651  N   LYS A  43      14.577 -16.992   2.581  1.00  0.83           N  
ATOM    652  CA  LYS A  43      14.068 -18.126   1.814  1.00  0.83           C  
ATOM    653  C   LYS A  43      14.840 -18.414   0.535  1.00  0.83           C  
ATOM    654  O   LYS A  43      15.109 -19.574   0.213  1.00  0.83           O  
ATOM    655  CB  LYS A  43      12.598 -17.895   1.451  1.00  0.83           C  
ATOM    656  CG  LYS A  43      11.951 -19.022   0.660  1.00  0.83           C  
ATOM    657  CD  LYS A  43      10.481 -18.727   0.371  1.00  0.83           C  
ATOM    658  CE  LYS A  43       9.856 -19.837  -0.468  1.00  0.83           C  
ATOM    659  NZ  LYS A  43       8.431 -19.561  -0.788  1.00  0.83           N  
ATOM    660  H   LYS A  43      13.914 -16.255   2.819  1.00  0.83           H  
ATOM    661  HA  LYS A  43      14.133 -19.012   2.444  1.00  0.83           H  
ATOM    662 1HB  LYS A  43      12.020 -17.743   2.361  1.00  0.83           H  
ATOM    663 2HB  LYS A  43      12.517 -16.985   0.860  1.00  0.83           H  
ATOM    664 1HG  LYS A  43      12.482 -19.139  -0.287  1.00  0.83           H  
ATOM    665 2HG  LYS A  43      12.030 -19.954   1.219  1.00  0.83           H  
ATOM    666 1HD  LYS A  43       9.934 -18.635   1.312  1.00  0.83           H  
ATOM    667 2HD  LYS A  43      10.404 -17.782  -0.167  1.00  0.83           H  
ATOM    668 1HE  LYS A  43      10.416 -19.936  -1.397  1.00  0.83           H  
ATOM    669 2HE  LYS A  43       9.918 -20.775   0.083  1.00  0.83           H  
ATOM    670 1HZ  LYS A  43       8.060 -20.320  -1.343  1.00  0.83           H  
ATOM    671 2HZ  LYS A  43       7.901 -19.478   0.069  1.00  0.83           H  
ATOM    672 3HZ  LYS A  43       8.366 -18.699  -1.310  1.00  0.83           H  
ATOM    673  N   ILE A  44      15.202 -17.363  -0.195  1.00  0.87           N  
ATOM    674  CA  ILE A  44      15.854 -17.550  -1.482  1.00  0.87           C  
ATOM    675  C   ILE A  44      17.368 -17.356  -1.380  1.00  0.87           C  
ATOM    676  O   ILE A  44      18.058 -17.321  -2.401  1.00  0.87           O  
ATOM    677  CB  ILE A  44      15.302 -16.544  -2.499  1.00  0.87           C  
ATOM    678  CG1 ILE A  44      15.726 -15.166  -2.136  1.00  0.87           C  
ATOM    679  CG2 ILE A  44      13.768 -16.607  -2.526  1.00  0.87           C  
ATOM    680  CD1 ILE A  44      15.310 -14.171  -3.117  1.00  0.87           C  
ATOM    681  H   ILE A  44      14.953 -16.422   0.123  1.00  0.87           H  
ATOM    682  HA  ILE A  44      15.656 -18.557  -1.833  1.00  0.87           H  
ATOM    683  HB  ILE A  44      15.693 -16.770  -3.471  1.00  0.87           H  
ATOM    684 1HG1 ILE A  44      15.366 -14.915  -1.210  1.00  0.87           H  
ATOM    685 2HG1 ILE A  44      16.805 -15.155  -2.080  1.00  0.87           H  
ATOM    686 1HG2 ILE A  44      13.386 -15.891  -3.255  1.00  0.87           H  
ATOM    687 2HG2 ILE A  44      13.448 -17.610  -2.801  1.00  0.87           H  
ATOM    688 3HG2 ILE A  44      13.378 -16.359  -1.535  1.00  0.87           H  
ATOM    689 1HD1 ILE A  44      15.633 -13.182  -2.835  1.00  0.87           H  
ATOM    690 2HD1 ILE A  44      15.718 -14.424  -4.092  1.00  0.87           H  
ATOM    691 3HD1 ILE A  44      14.232 -14.193  -3.138  1.00  0.87           H  
ATOM    692  N   LYS A  45      17.878 -17.201  -0.150  1.00  0.89           N  
ATOM    693  CA  LYS A  45      19.297 -16.977   0.122  1.00  0.89           C  
ATOM    694  C   LYS A  45      19.858 -15.747  -0.605  1.00  0.89           C  
ATOM    695  O   LYS A  45      20.931 -15.804  -1.211  1.00  0.89           O  
ATOM    696  CB  LYS A  45      20.106 -18.224  -0.242  1.00  0.89           C  
ATOM    697  CG  LYS A  45      19.556 -19.511   0.387  1.00  0.89           C  
ATOM    698  CD  LYS A  45      19.605 -19.455   1.900  1.00  0.89           C  
ATOM    699  CE  LYS A  45      19.063 -20.732   2.518  1.00  0.89           C  
ATOM    700  NZ  LYS A  45      18.932 -20.613   3.990  1.00  0.89           N  
ATOM    701  H   LYS A  45      17.263 -17.276   0.661  1.00  0.89           H  
ATOM    702  HA  LYS A  45      19.403 -16.794   1.194  1.00  0.89           H  
ATOM    703 1HB  LYS A  45      20.129 -18.352  -1.323  1.00  0.89           H  
ATOM    704 2HB  LYS A  45      21.134 -18.099   0.094  1.00  0.89           H  
ATOM    705 1HG  LYS A  45      18.519 -19.660   0.080  1.00  0.89           H  
ATOM    706 2HG  LYS A  45      20.141 -20.362   0.043  1.00  0.89           H  
ATOM    707 1HD  LYS A  45      20.634 -19.309   2.229  1.00  0.89           H  
ATOM    708 2HD  LYS A  45      19.009 -18.612   2.246  1.00  0.89           H  
ATOM    709 1HE  LYS A  45      18.080 -20.943   2.093  1.00  0.89           H  
ATOM    710 2HE  LYS A  45      19.734 -21.558   2.287  1.00  0.89           H  
ATOM    711 1HZ  LYS A  45      18.564 -21.470   4.370  1.00  0.89           H  
ATOM    712 2HZ  LYS A  45      19.834 -20.421   4.398  1.00  0.89           H  
ATOM    713 3HZ  LYS A  45      18.295 -19.849   4.194  1.00  0.89           H  
ATOM    714  N   ALA A  46      19.114 -14.642  -0.568  1.00  0.90           N  
ATOM    715  CA  ALA A  46      19.530 -13.407  -1.229  1.00  0.90           C  
ATOM    716  C   ALA A  46      20.578 -12.674  -0.430  1.00  0.90           C  
ATOM    717  O   ALA A  46      20.683 -12.835   0.782  1.00  0.90           O  
ATOM    718  CB  ALA A  46      18.357 -12.471  -1.460  1.00  0.90           C  
ATOM    719  H   ALA A  46      18.251 -14.659  -0.023  1.00  0.90           H  
ATOM    720  HA  ALA A  46      19.963 -13.675  -2.192  1.00  0.90           H  
ATOM    721 1HB  ALA A  46      18.695 -11.573  -1.975  1.00  0.90           H  
ATOM    722 2HB  ALA A  46      17.642 -12.963  -2.053  1.00  0.90           H  
ATOM    723 3HB  ALA A  46      17.918 -12.193  -0.520  1.00  0.90           H  
ATOM    724  N   ILE A  47      21.343 -11.841  -1.124  1.00  0.89           N  
ATOM    725  CA  ILE A  47      22.305 -10.946  -0.493  1.00  0.89           C  
ATOM    726  C   ILE A  47      21.618  -9.909   0.407  1.00  0.89           C  
ATOM    727  O   ILE A  47      22.213  -9.399   1.358  1.00  0.89           O  
ATOM    728  CB  ILE A  47      23.176 -10.251  -1.553  1.00  0.89           C  
ATOM    729  CG1 ILE A  47      24.382  -9.605  -0.873  1.00  0.89           C  
ATOM    730  CG2 ILE A  47      22.370  -9.217  -2.344  1.00  0.89           C  
ATOM    731  CD1 ILE A  47      25.322 -10.607  -0.234  1.00  0.89           C  
ATOM    732  H   ILE A  47      21.236 -11.804  -2.128  1.00  0.89           H  
ATOM    733  HA  ILE A  47      22.963 -11.549   0.130  1.00  0.89           H  
ATOM    734  HB  ILE A  47      23.556 -11.002  -2.244  1.00  0.89           H  
ATOM    735 1HG1 ILE A  47      24.938  -9.029  -1.611  1.00  0.89           H  
ATOM    736 2HG1 ILE A  47      24.027  -8.925  -0.098  1.00  0.89           H  
ATOM    737 1HG2 ILE A  47      23.012  -8.759  -3.095  1.00  0.89           H  
ATOM    738 2HG2 ILE A  47      21.530  -9.707  -2.835  1.00  0.89           H  
ATOM    739 3HG2 ILE A  47      22.000  -8.443  -1.677  1.00  0.89           H  
ATOM    740 1HD1 ILE A  47      26.155 -10.081   0.232  1.00  0.89           H  
ATOM    741 2HD1 ILE A  47      24.783 -11.178   0.524  1.00  0.89           H  
ATOM    742 3HD1 ILE A  47      25.704 -11.285  -0.996  1.00  0.89           H  
ATOM    743  N   GLY A  48      20.374  -9.580   0.069  1.00  0.87           N  
ATOM    744  CA  GLY A  48      19.580  -8.602   0.797  1.00  0.87           C  
ATOM    745  C   GLY A  48      18.364  -8.213  -0.017  1.00  0.87           C  
ATOM    746  O   GLY A  48      17.908  -8.981  -0.868  1.00  0.87           O  
ATOM    747  H   GLY A  48      19.962 -10.041  -0.726  1.00  0.87           H  
ATOM    748 1HA  GLY A  48      19.255  -9.029   1.740  1.00  0.87           H  
ATOM    749 2HA  GLY A  48      20.179  -7.721   1.017  1.00  0.87           H  
ATOM    750  N   GLY A  49      17.830  -7.021   0.234  1.00  0.85           N  
ATOM    751  CA  GLY A  49      16.626  -6.599  -0.486  1.00  0.85           C  
ATOM    752  C   GLY A  49      16.179  -5.172  -0.187  1.00  0.85           C  
ATOM    753  O   GLY A  49      16.697  -4.502   0.712  1.00  0.85           O  
ATOM    754  H   GLY A  49      18.267  -6.431   0.943  1.00  0.85           H  
ATOM    755 1HA  GLY A  49      16.804  -6.697  -1.557  1.00  0.85           H  
ATOM    756 2HA  GLY A  49      15.813  -7.284  -0.247  1.00  0.85           H  
ATOM    757  N   ILE A  50      15.213  -4.702  -0.977  1.00  0.85           N  
ATOM    758  CA  ILE A  50      14.731  -3.326  -0.873  1.00  0.85           C  
ATOM    759  C   ILE A  50      13.228  -3.229  -0.605  1.00  0.85           C  
ATOM    760  O   ILE A  50      12.423  -3.907  -1.249  1.00  0.85           O  
ATOM    761  CB  ILE A  50      15.103  -2.538  -2.140  1.00  0.85           C  
ATOM    762  CG1 ILE A  50      16.604  -2.528  -2.327  1.00  0.85           C  
ATOM    763  CG2 ILE A  50      14.659  -1.166  -1.993  1.00  0.85           C  
ATOM    764  CD1 ILE A  50      17.039  -1.949  -3.635  1.00  0.85           C  
ATOM    765  H   ILE A  50      14.817  -5.309  -1.683  1.00  0.85           H  
ATOM    766  HA  ILE A  50      15.238  -2.847  -0.035  1.00  0.85           H  
ATOM    767  HB  ILE A  50      14.646  -2.989  -3.019  1.00  0.85           H  
ATOM    768 1HG1 ILE A  50      17.036  -1.960  -1.522  1.00  0.85           H  
ATOM    769 2HG1 ILE A  50      16.985  -3.538  -2.281  1.00  0.85           H  
ATOM    770 1HG2 ILE A  50      14.943  -0.589  -2.864  1.00  0.85           H  
ATOM    771 2HG2 ILE A  50      13.581  -1.123  -1.870  1.00  0.85           H  
ATOM    772 3HG2 ILE A  50      15.156  -0.776  -1.109  1.00  0.85           H  
ATOM    773 1HD1 ILE A  50      18.128  -1.970  -3.697  1.00  0.85           H  
ATOM    774 2HD1 ILE A  50      16.621  -2.541  -4.443  1.00  0.85           H  
ATOM    775 3HD1 ILE A  50      16.690  -0.920  -3.714  1.00  0.85           H  
ATOM    776  N   ILE A  51      12.868  -2.382   0.361  1.00  0.88           N  
ATOM    777  CA  ILE A  51      11.487  -2.182   0.777  1.00  0.88           C  
ATOM    778  C   ILE A  51      11.053  -0.748   0.460  1.00  0.88           C  
ATOM    779  O   ILE A  51      11.698   0.209   0.897  1.00  0.88           O  
ATOM    780  CB  ILE A  51      11.402  -2.419   2.294  1.00  0.88           C  
ATOM    781  CG1 ILE A  51      11.946  -3.748   2.588  1.00  0.88           C  
ATOM    782  CG2 ILE A  51       9.993  -2.301   2.801  1.00  0.88           C  
ATOM    783  CD1 ILE A  51      13.396  -3.707   2.959  1.00  0.88           C  
ATOM    784  H   ILE A  51      13.599  -1.860   0.846  1.00  0.88           H  
ATOM    785  HA  ILE A  51      10.841  -2.882   0.248  1.00  0.88           H  
ATOM    786  HB  ILE A  51      12.027  -1.699   2.800  1.00  0.88           H  
ATOM    787 1HG1 ILE A  51      11.382  -4.214   3.389  1.00  0.88           H  
ATOM    788 2HG1 ILE A  51      11.864  -4.338   1.713  1.00  0.88           H  
ATOM    789 1HG2 ILE A  51       9.970  -2.473   3.877  1.00  0.88           H  
ATOM    790 2HG2 ILE A  51       9.648  -1.304   2.592  1.00  0.88           H  
ATOM    791 3HG2 ILE A  51       9.348  -3.033   2.303  1.00  0.88           H  
ATOM    792 1HD1 ILE A  51      13.731  -4.707   3.124  1.00  0.88           H  
ATOM    793 2HD1 ILE A  51      13.980  -3.269   2.163  1.00  0.88           H  
ATOM    794 3HD1 ILE A  51      13.533  -3.116   3.863  1.00  0.88           H  
ATOM    795  N   VAL A  52       9.979  -0.587  -0.320  1.00  0.93           N  
ATOM    796  CA  VAL A  52       9.551   0.764  -0.692  1.00  0.93           C  
ATOM    797  C   VAL A  52       8.185   1.092  -0.086  1.00  0.93           C  
ATOM    798  O   VAL A  52       7.156   0.666  -0.617  1.00  0.93           O  
ATOM    799  CB  VAL A  52       9.427   0.857  -2.215  1.00  0.93           C  
ATOM    800  CG1 VAL A  52       9.064   2.275  -2.615  1.00  0.93           C  
ATOM    801  CG2 VAL A  52      10.697   0.365  -2.875  1.00  0.93           C  
ATOM    802  H   VAL A  52       9.470  -1.396  -0.655  1.00  0.93           H  
ATOM    803  HA  VAL A  52      10.281   1.489  -0.333  1.00  0.93           H  
ATOM    804  HB  VAL A  52       8.601   0.224  -2.539  1.00  0.93           H  
ATOM    805 1HG1 VAL A  52       8.942   2.325  -3.693  1.00  0.93           H  
ATOM    806 2HG1 VAL A  52       8.130   2.562  -2.131  1.00  0.93           H  
ATOM    807 3HG1 VAL A  52       9.859   2.956  -2.303  1.00  0.93           H  
ATOM    808 1HG2 VAL A  52      10.569   0.429  -3.948  1.00  0.93           H  
ATOM    809 2HG2 VAL A  52      11.520   0.951  -2.583  1.00  0.93           H  
ATOM    810 3HG2 VAL A  52      10.885  -0.671  -2.591  1.00  0.93           H  
ATOM    811  N   THR A  53       8.188   1.785   1.055  1.00  1.00           N  
ATOM    812  CA  THR A  53       6.934   2.030   1.785  1.00  1.00           C  
ATOM    813  C   THR A  53       6.760   3.422   2.387  1.00  1.00           C  
ATOM    814  O   THR A  53       5.675   3.761   2.831  1.00  1.00           O  
ATOM    815  CB  THR A  53       6.746   1.053   2.955  1.00  1.00           C  
ATOM    816  OG1 THR A  53       7.783   1.286   3.942  1.00  1.00           O  
ATOM    817  CG2 THR A  53       6.754  -0.426   2.468  1.00  1.00           C  
ATOM    818  H   THR A  53       9.075   2.164   1.377  1.00  1.00           H  
ATOM    819  HA  THR A  53       6.111   1.880   1.087  1.00  1.00           H  
ATOM    820  HB  THR A  53       5.784   1.258   3.425  1.00  1.00           H  
ATOM    821  HG1 THR A  53       7.479   0.881   4.802  1.00  1.00           H  
ATOM    822 1HG2 THR A  53       6.605  -1.094   3.315  1.00  1.00           H  
ATOM    823 2HG2 THR A  53       5.948  -0.570   1.751  1.00  1.00           H  
ATOM    824 3HG2 THR A  53       7.677  -0.659   2.000  1.00  1.00           H  
ATOM    825  N   ALA A  54       7.842   4.182   2.535  1.00  1.06           N  
ATOM    826  CA  ALA A  54       7.846   5.435   3.322  1.00  1.06           C  
ATOM    827  C   ALA A  54       7.481   5.277   4.807  1.00  1.06           C  
ATOM    828  O   ALA A  54       7.219   6.293   5.467  1.00  1.06           O  
ATOM    829  CB  ALA A  54       6.860   6.444   2.773  1.00  1.06           C  
ATOM    830  H   ALA A  54       8.712   3.900   2.088  1.00  1.06           H  
ATOM    831  HA  ALA A  54       8.854   5.845   3.253  1.00  1.06           H  
ATOM    832 1HB  ALA A  54       6.938   7.372   3.338  1.00  1.06           H  
ATOM    833 2HB  ALA A  54       7.091   6.616   1.803  1.00  1.06           H  
ATOM    834 3HB  ALA A  54       5.843   6.095   2.840  1.00  1.06           H  
ATOM    835  N   SER A  55       7.511   4.051   5.348  1.00  1.09           N  
ATOM    836  CA  SER A  55       7.235   3.853   6.767  1.00  1.09           C  
ATOM    837  C   SER A  55       5.937   4.510   7.253  1.00  1.09           C  
ATOM    838  O   SER A  55       4.862   4.373   6.662  1.00  1.09           O  
ATOM    839  CB  SER A  55       8.412   4.364   7.589  1.00  1.09           C  
ATOM    840  OG  SER A  55       8.253   4.086   8.961  1.00  1.09           O  
ATOM    841  H   SER A  55       7.709   3.227   4.773  1.00  1.09           H  
ATOM    842  HA  SER A  55       7.142   2.776   6.934  1.00  1.09           H  
ATOM    843 1HB  SER A  55       9.323   3.888   7.229  1.00  1.09           H  
ATOM    844 2HB  SER A  55       8.535   5.438   7.443  1.00  1.09           H  
ATOM    845  HG  SER A  55       8.106   3.128   9.019  1.00  1.09           H  
ATOM    846  N   HIS A  56       6.070   5.245   8.353  1.00  1.07           N  
ATOM    847  CA  HIS A  56       4.986   5.945   9.047  1.00  1.07           C  
ATOM    848  C   HIS A  56       4.441   7.211   8.376  1.00  1.07           C  
ATOM    849  O   HIS A  56       3.509   7.830   8.894  1.00  1.07           O  
ATOM    850  CB  HIS A  56       5.469   6.306  10.451  1.00  1.07           C  
ATOM    851  CG  HIS A  56       6.675   7.200  10.454  1.00  1.07           C  
ATOM    852  ND1 HIS A  56       7.926   6.734  10.110  1.00  1.07           N  
ATOM    853  CD2 HIS A  56       6.831   8.515  10.748  1.00  1.07           C  
ATOM    854  CE1 HIS A  56       8.802   7.720  10.192  1.00  1.07           C  
ATOM    855  NE2 HIS A  56       8.168   8.813  10.583  1.00  1.07           N  
ATOM    856  H   HIS A  56       6.998   5.298   8.761  1.00  1.07           H  
ATOM    857  HA  HIS A  56       4.148   5.257   9.156  1.00  1.07           H  
ATOM    858 1HB  HIS A  56       4.665   6.794  11.008  1.00  1.07           H  
ATOM    859 2HB  HIS A  56       5.737   5.399  10.978  1.00  1.07           H  
ATOM    860  HD1 HIS A  56       8.139   5.782   9.816  1.00  1.07           H  
ATOM    861  HD2 HIS A  56       6.135   9.291  11.064  1.00  1.07           H  
ATOM    862  HE1 HIS A  56       9.852   7.546   9.958  1.00  1.07           H  
ATOM    863  N   ASN A  57       5.039   7.649   7.279  1.00  1.02           N  
ATOM    864  CA  ASN A  57       4.573   8.875   6.649  1.00  1.02           C  
ATOM    865  C   ASN A  57       3.417   8.637   5.649  1.00  1.02           C  
ATOM    866  O   ASN A  57       3.319   7.560   5.062  1.00  1.02           O  
ATOM    867  CB  ASN A  57       5.751   9.569   6.019  1.00  1.02           C  
ATOM    868  CG  ASN A  57       6.699  10.103   7.062  1.00  1.02           C  
ATOM    869  OD1 ASN A  57       6.262  10.713   8.050  1.00  1.02           O  
ATOM    870  ND2 ASN A  57       7.975   9.887   6.871  1.00  1.02           N  
ATOM    871  H   ASN A  57       5.805   7.119   6.853  1.00  1.02           H  
ATOM    872  HA  ASN A  57       4.210   9.513   7.448  1.00  1.02           H  
ATOM    873 1HB  ASN A  57       6.290   8.860   5.387  1.00  1.02           H  
ATOM    874 2HB  ASN A  57       5.422  10.382   5.383  1.00  1.02           H  
ATOM    875 1HD2 ASN A  57       8.644  10.222   7.536  1.00  1.02           H  
ATOM    876 2HD2 ASN A  57       8.283   9.396   6.057  1.00  1.02           H  
ATOM    877  N   PRO A  58       2.502   9.614   5.454  1.00  0.95           N  
ATOM    878  CA  PRO A  58       1.407   9.582   4.487  1.00  0.95           C  
ATOM    879  C   PRO A  58       1.919   9.675   3.056  1.00  0.95           C  
ATOM    880  O   PRO A  58       2.970  10.277   2.816  1.00  0.95           O  
ATOM    881  CB  PRO A  58       0.583  10.814   4.858  1.00  0.95           C  
ATOM    882  CG  PRO A  58       1.575  11.754   5.513  1.00  0.95           C  
ATOM    883  CD  PRO A  58       2.541  10.852   6.264  1.00  0.95           C  
ATOM    884  HA  PRO A  58       0.821   8.661   4.630  1.00  0.95           H  
ATOM    885 1HB  PRO A  58       0.127  11.241   3.948  1.00  0.95           H  
ATOM    886 2HB  PRO A  58      -0.247  10.523   5.521  1.00  0.95           H  
ATOM    887 1HG  PRO A  58       2.084  12.352   4.741  1.00  0.95           H  
ATOM    888 2HG  PRO A  58       1.057  12.467   6.168  1.00  0.95           H  
ATOM    889 1HD  PRO A  58       3.527  11.328   6.258  1.00  0.95           H  
ATOM    890 2HD  PRO A  58       2.178  10.657   7.285  1.00  0.95           H  
ATOM    891  N   GLY A  59       1.142   9.122   2.124  1.00  0.89           N  
ATOM    892  CA  GLY A  59       1.460   9.124   0.695  1.00  0.89           C  
ATOM    893  C   GLY A  59       0.712  10.182  -0.119  1.00  0.89           C  
ATOM    894  O   GLY A  59       0.443  11.289   0.351  1.00  0.89           O  
ATOM    895  H   GLY A  59       0.289   8.667   2.419  1.00  0.89           H  
ATOM    896 1HA  GLY A  59       2.535   9.263   0.565  1.00  0.89           H  
ATOM    897 2HA  GLY A  59       1.229   8.141   0.287  1.00  0.89           H  
ATOM    898  N   GLY A  60       0.401   9.818  -1.359  1.00  0.86           N  
ATOM    899  CA  GLY A  60      -0.226  10.679  -2.358  1.00  0.86           C  
ATOM    900  C   GLY A  60       0.858  11.372  -3.176  1.00  0.86           C  
ATOM    901  O   GLY A  60       2.018  11.367  -2.771  1.00  0.86           O  
ATOM    902  H   GLY A  60       0.577   8.852  -1.607  1.00  0.86           H  
ATOM    903 1HA  GLY A  60      -0.867  10.076  -3.001  1.00  0.86           H  
ATOM    904 2HA  GLY A  60      -0.853  11.413  -1.853  1.00  0.86           H  
ATOM    905  N   PRO A  61       0.516  12.013  -4.301  1.00  0.86           N  
ATOM    906  CA  PRO A  61       1.435  12.667  -5.224  1.00  0.86           C  
ATOM    907  C   PRO A  61       2.211  13.816  -4.608  1.00  0.86           C  
ATOM    908  O   PRO A  61       3.293  14.164  -5.088  1.00  0.86           O  
ATOM    909  CB  PRO A  61       0.491  13.162  -6.324  1.00  0.86           C  
ATOM    910  CG  PRO A  61      -0.876  13.233  -5.675  1.00  0.86           C  
ATOM    911  CD  PRO A  61      -0.896  12.102  -4.681  1.00  0.86           C  
ATOM    912  HA  PRO A  61       2.133  11.929  -5.618  1.00  0.86           H  
ATOM    913 1HB  PRO A  61       0.833  14.142  -6.687  1.00  0.86           H  
ATOM    914 2HB  PRO A  61       0.517  12.486  -7.178  1.00  0.86           H  
ATOM    915 1HG  PRO A  61      -1.022  14.217  -5.208  1.00  0.86           H  
ATOM    916 2HG  PRO A  61      -1.658  13.130  -6.443  1.00  0.86           H  
ATOM    917 1HD  PRO A  61      -1.529  12.379  -3.831  1.00  0.86           H  
ATOM    918 2HD  PRO A  61      -1.225  11.170  -5.166  1.00  0.86           H  
ATOM    919  N   ASN A  62       1.668  14.386  -3.534  1.00  0.89           N  
ATOM    920  CA  ASN A  62       2.305  15.484  -2.834  1.00  0.89           C  
ATOM    921  C   ASN A  62       2.733  15.062  -1.429  1.00  0.89           C  
ATOM    922  O   ASN A  62       2.985  15.913  -0.571  1.00  0.89           O  
ATOM    923  CB  ASN A  62       1.367  16.670  -2.776  1.00  0.89           C  
ATOM    924  CG  ASN A  62       1.102  17.256  -4.143  1.00  0.89           C  
ATOM    925  OD1 ASN A  62       1.958  17.933  -4.722  1.00  0.89           O  
ATOM    926  ND2 ASN A  62      -0.072  17.007  -4.668  1.00  0.89           N  
ATOM    927  H   ASN A  62       0.781  14.057  -3.188  1.00  0.89           H  
ATOM    928  HA  ASN A  62       3.208  15.771  -3.375  1.00  0.89           H  
ATOM    929 1HB  ASN A  62       0.420  16.363  -2.332  1.00  0.89           H  
ATOM    930 2HB  ASN A  62       1.796  17.442  -2.138  1.00  0.89           H  
ATOM    931 1HD2 ASN A  62      -0.303  17.371  -5.571  1.00  0.89           H  
ATOM    932 2HD2 ASN A  62      -0.738  16.457  -4.165  1.00  0.89           H  
ATOM    933  N   GLY A  63       2.788  13.752  -1.186  1.00  0.93           N  
ATOM    934  CA  GLY A  63       3.180  13.224   0.113  1.00  0.93           C  
ATOM    935  C   GLY A  63       4.565  12.621   0.056  1.00  0.93           C  
ATOM    936  O   GLY A  63       5.411  13.057  -0.730  1.00  0.93           O  
ATOM    937  H   GLY A  63       2.568  13.075  -1.914  1.00  0.93           H  
ATOM    938 1HA  GLY A  63       3.156  14.016   0.859  1.00  0.93           H  
ATOM    939 2HA  GLY A  63       2.476  12.468   0.432  1.00  0.93           H  
ATOM    940  N   ASP A  64       4.801  11.621   0.898  1.00  0.97           N  
ATOM    941  CA  ASP A  64       6.105  11.001   0.971  1.00  0.97           C  
ATOM    942  C   ASP A  64       6.174   9.636   0.307  1.00  0.97           C  
ATOM    943  O   ASP A  64       5.175   8.940   0.117  1.00  0.97           O  
ATOM    944  CB  ASP A  64       6.555  10.879   2.423  1.00  0.97           C  
ATOM    945  CG  ASP A  64       6.836  12.231   3.090  1.00  0.97           C  
ATOM    946  OD1 ASP A  64       7.447  13.069   2.470  1.00  0.97           O  
ATOM    947  OD2 ASP A  64       6.440  12.407   4.215  1.00  0.97           O  
ATOM    948  H   ASP A  64       4.059  11.271   1.509  1.00  0.97           H  
ATOM    949  HA  ASP A  64       6.817  11.648   0.459  1.00  0.97           H  
ATOM    950 1HB  ASP A  64       5.773  10.365   2.988  1.00  0.97           H  
ATOM    951 2HB  ASP A  64       7.453  10.260   2.477  1.00  0.97           H  
ATOM    952  N   PHE A  65       7.394   9.254   0.014  1.00  0.98           N  
ATOM    953  CA  PHE A  65       7.761   7.954  -0.500  1.00  0.98           C  
ATOM    954  C   PHE A  65       9.151   7.698   0.066  1.00  0.98           C  
ATOM    955  O   PHE A  65       9.818   8.643   0.490  1.00  0.98           O  
ATOM    956  CB  PHE A  65       7.665   7.888  -2.027  1.00  0.98           C  
ATOM    957  CG  PHE A  65       8.524   8.819  -2.793  1.00  0.98           C  
ATOM    958  CD1 PHE A  65       9.790   8.451  -3.205  1.00  0.98           C  
ATOM    959  CD2 PHE A  65       8.041  10.073  -3.140  1.00  0.98           C  
ATOM    960  CE1 PHE A  65      10.567   9.323  -3.944  1.00  0.98           C  
ATOM    961  CE2 PHE A  65       8.807  10.943  -3.877  1.00  0.98           C  
ATOM    962  CZ  PHE A  65      10.075  10.570  -4.281  1.00  0.98           C  
ATOM    963  H   PHE A  65       8.138   9.917   0.180  1.00  0.98           H  
ATOM    964  HA  PHE A  65       7.064   7.208  -0.148  1.00  0.98           H  
ATOM    965 1HB  PHE A  65       7.905   6.876  -2.349  1.00  0.98           H  
ATOM    966 2HB  PHE A  65       6.626   8.071  -2.324  1.00  0.98           H  
ATOM    967  HD1 PHE A  65      10.171   7.463  -2.940  1.00  0.98           H  
ATOM    968  HD2 PHE A  65       7.035  10.364  -2.825  1.00  0.98           H  
ATOM    969  HE1 PHE A  65      11.565   9.024  -4.264  1.00  0.98           H  
ATOM    970  HE2 PHE A  65       8.413  11.925  -4.144  1.00  0.98           H  
ATOM    971  HZ  PHE A  65      10.685  11.257  -4.866  1.00  0.98           H  
ATOM    972  N   GLY A  66       9.605   6.458   0.095  1.00  0.97           N  
ATOM    973  CA  GLY A  66      10.950   6.227   0.611  1.00  0.97           C  
ATOM    974  C   GLY A  66      11.326   4.761   0.703  1.00  0.97           C  
ATOM    975  O   GLY A  66      10.468   3.875   0.887  1.00  0.97           O  
ATOM    976  H   GLY A  66       9.041   5.697  -0.249  1.00  0.97           H  
ATOM    977 1HA  GLY A  66      11.667   6.740  -0.030  1.00  0.97           H  
ATOM    978 2HA  GLY A  66      11.037   6.684   1.596  1.00  0.97           H  
ATOM    979  N   ILE A  67      12.644   4.548   0.648  1.00  0.95           N  
ATOM    980  CA  ILE A  67      13.246   3.231   0.558  1.00  0.95           C  
ATOM    981  C   ILE A  67      14.134   2.804   1.731  1.00  0.95           C  
ATOM    982  O   ILE A  67      15.024   3.542   2.163  1.00  0.95           O  
ATOM    983  CB  ILE A  67      14.089   3.170  -0.722  1.00  0.95           C  
ATOM    984  CG1 ILE A  67      13.212   3.446  -1.930  1.00  0.95           C  
ATOM    985  CG2 ILE A  67      14.674   1.846  -0.848  1.00  0.95           C  
ATOM    986  CD1 ILE A  67      13.971   3.555  -3.215  1.00  0.95           C  
ATOM    987  H   ILE A  67      13.253   5.352   0.583  1.00  0.95           H  
ATOM    988  HA  ILE A  67      12.442   2.506   0.473  1.00  0.95           H  
ATOM    989  HB  ILE A  67      14.876   3.920  -0.692  1.00  0.95           H  
ATOM    990 1HG1 ILE A  67      12.499   2.682  -2.003  1.00  0.95           H  
ATOM    991 2HG1 ILE A  67      12.690   4.384  -1.785  1.00  0.95           H  
ATOM    992 1HG2 ILE A  67      15.259   1.786  -1.763  1.00  0.95           H  
ATOM    993 2HG2 ILE A  67      15.316   1.626  -0.002  1.00  0.95           H  
ATOM    994 3HG2 ILE A  67      13.850   1.142  -0.876  1.00  0.95           H  
ATOM    995 1HD1 ILE A  67      13.277   3.754  -4.034  1.00  0.95           H  
ATOM    996 2HD1 ILE A  67      14.694   4.369  -3.146  1.00  0.95           H  
ATOM    997 3HD1 ILE A  67      14.497   2.621  -3.404  1.00  0.95           H  
ATOM    998  N   LYS A  68      13.877   1.592   2.223  1.00  0.91           N  
ATOM    999  CA  LYS A  68      14.636   0.962   3.298  1.00  0.91           C  
ATOM   1000  C   LYS A  68      15.409  -0.241   2.758  1.00  0.91           C  
ATOM   1001  O   LYS A  68      14.933  -0.956   1.871  1.00  0.91           O  
ATOM   1002  CB  LYS A  68      13.724   0.569   4.451  1.00  0.91           C  
ATOM   1003  CG  LYS A  68      14.420  -0.122   5.610  1.00  0.91           C  
ATOM   1004  CD  LYS A  68      13.499  -0.199   6.795  1.00  0.91           C  
ATOM   1005  CE  LYS A  68      12.343  -1.116   6.509  1.00  0.91           C  
ATOM   1006  NZ  LYS A  68      11.479  -1.269   7.672  1.00  0.91           N  
ATOM   1007  H   LYS A  68      13.108   1.068   1.805  1.00  0.91           H  
ATOM   1008  HA  LYS A  68      15.366   1.678   3.674  1.00  0.91           H  
ATOM   1009 1HB  LYS A  68      13.240   1.464   4.843  1.00  0.91           H  
ATOM   1010 2HB  LYS A  68      12.943  -0.085   4.090  1.00  0.91           H  
ATOM   1011 1HG  LYS A  68      14.712  -1.137   5.317  1.00  0.91           H  
ATOM   1012 2HG  LYS A  68      15.317   0.430   5.887  1.00  0.91           H  
ATOM   1013 1HD  LYS A  68      14.048  -0.586   7.656  1.00  0.91           H  
ATOM   1014 2HD  LYS A  68      13.120   0.794   7.037  1.00  0.91           H  
ATOM   1015 1HE  LYS A  68      11.756  -0.713   5.684  1.00  0.91           H  
ATOM   1016 2HE  LYS A  68      12.725  -2.100   6.223  1.00  0.91           H  
ATOM   1017 1HZ  LYS A  68      10.720  -1.903   7.409  1.00  0.91           H  
ATOM   1018 2HZ  LYS A  68      12.012  -1.668   8.439  1.00  0.91           H  
ATOM   1019 3HZ  LYS A  68      11.095  -0.382   7.952  1.00  0.91           H  
ATOM   1020  N   PHE A  69      16.629  -0.433   3.255  1.00  0.87           N  
ATOM   1021  CA  PHE A  69      17.467  -1.530   2.780  1.00  0.87           C  
ATOM   1022  C   PHE A  69      17.731  -2.604   3.845  1.00  0.87           C  
ATOM   1023  O   PHE A  69      18.113  -2.280   4.981  1.00  0.87           O  
ATOM   1024  CB  PHE A  69      18.800  -0.938   2.323  1.00  0.87           C  
ATOM   1025  CG  PHE A  69      18.652   0.025   1.168  1.00  0.87           C  
ATOM   1026  CD1 PHE A  69      18.328   1.358   1.407  1.00  0.87           C  
ATOM   1027  CD2 PHE A  69      18.838  -0.381  -0.132  1.00  0.87           C  
ATOM   1028  CE1 PHE A  69      18.187   2.250   0.367  1.00  0.87           C  
ATOM   1029  CE2 PHE A  69      18.698   0.512  -1.179  1.00  0.87           C  
ATOM   1030  CZ  PHE A  69      18.371   1.827  -0.928  1.00  0.87           C  
ATOM   1031  H   PHE A  69      16.978   0.186   3.972  1.00  0.87           H  
ATOM   1032  HA  PHE A  69      16.974  -2.008   1.931  1.00  0.87           H  
ATOM   1033 1HB  PHE A  69      19.278  -0.417   3.152  1.00  0.87           H  
ATOM   1034 2HB  PHE A  69      19.466  -1.745   2.013  1.00  0.87           H  
ATOM   1035  HD1 PHE A  69      18.178   1.697   2.432  1.00  0.87           H  
ATOM   1036  HD2 PHE A  69      19.095  -1.424  -0.330  1.00  0.87           H  
ATOM   1037  HE1 PHE A  69      17.927   3.289   0.573  1.00  0.87           H  
ATOM   1038  HE2 PHE A  69      18.846   0.175  -2.204  1.00  0.87           H  
ATOM   1039  HZ  PHE A  69      18.259   2.529  -1.752  1.00  0.87           H  
ATOM   1040  N   ASN A  70      17.528  -3.870   3.447  1.00  0.84           N  
ATOM   1041  CA  ASN A  70      17.765  -5.067   4.267  1.00  0.84           C  
ATOM   1042  C   ASN A  70      18.959  -5.862   3.738  1.00  0.84           C  
ATOM   1043  O   ASN A  70      19.361  -5.707   2.578  1.00  0.84           O  
ATOM   1044  CB  ASN A  70      16.534  -5.961   4.375  1.00  0.84           C  
ATOM   1045  CG  ASN A  70      15.416  -5.349   5.155  1.00  0.84           C  
ATOM   1046  OD1 ASN A  70      15.470  -4.184   5.574  1.00  0.84           O  
ATOM   1047  ND2 ASN A  70      14.393  -6.127   5.363  1.00  0.84           N  
ATOM   1048  H   ASN A  70      17.202  -4.021   2.491  1.00  0.84           H  
ATOM   1049  HA  ASN A  70      18.026  -4.754   5.277  1.00  0.84           H  
ATOM   1050 1HB  ASN A  70      16.171  -6.175   3.372  1.00  0.84           H  
ATOM   1051 2HB  ASN A  70      16.807  -6.913   4.838  1.00  0.84           H  
ATOM   1052 1HD2 ASN A  70      13.599  -5.792   5.873  1.00  0.84           H  
ATOM   1053 2HD2 ASN A  70      14.419  -7.067   5.031  1.00  0.84           H  
ATOM   1054  N   ILE A  71      19.481  -6.747   4.584  1.00  0.82           N  
ATOM   1055  CA  ILE A  71      20.630  -7.606   4.274  1.00  0.82           C  
ATOM   1056  C   ILE A  71      20.274  -9.084   4.273  1.00  0.82           C  
ATOM   1057  O   ILE A  71      19.153  -9.445   4.612  1.00  0.82           O  
ATOM   1058  CB  ILE A  71      21.770  -7.350   5.252  1.00  0.82           C  
ATOM   1059  CG1 ILE A  71      21.287  -7.658   6.665  1.00  0.82           C  
ATOM   1060  CG2 ILE A  71      22.226  -5.929   5.098  1.00  0.82           C  
ATOM   1061  CD1 ILE A  71      22.377  -7.730   7.676  1.00  0.82           C  
ATOM   1062  H   ILE A  71      19.062  -6.808   5.518  1.00  0.82           H  
ATOM   1063  HA  ILE A  71      20.991  -7.351   3.280  1.00  0.82           H  
ATOM   1064  HB  ILE A  71      22.601  -8.018   5.043  1.00  0.82           H  
ATOM   1065 1HG1 ILE A  71      20.603  -6.867   6.972  1.00  0.82           H  
ATOM   1066 2HG1 ILE A  71      20.740  -8.597   6.663  1.00  0.82           H  
ATOM   1067 1HG2 ILE A  71      23.038  -5.722   5.790  1.00  0.82           H  
ATOM   1068 2HG2 ILE A  71      22.568  -5.769   4.076  1.00  0.82           H  
ATOM   1069 3HG2 ILE A  71      21.392  -5.288   5.294  1.00  0.82           H  
ATOM   1070 1HD1 ILE A  71      21.941  -7.928   8.654  1.00  0.82           H  
ATOM   1071 2HD1 ILE A  71      23.065  -8.532   7.412  1.00  0.82           H  
ATOM   1072 3HD1 ILE A  71      22.907  -6.804   7.702  1.00  0.82           H  
ATOM   1073  N   SER A  72      21.243  -9.935   3.920  1.00  0.81           N  
ATOM   1074  CA  SER A  72      21.041 -11.375   3.708  1.00  0.81           C  
ATOM   1075  C   SER A  72      20.453 -12.173   4.866  1.00  0.81           C  
ATOM   1076  O   SER A  72      19.928 -13.265   4.656  1.00  0.81           O  
ATOM   1077  CB  SER A  72      22.369 -12.020   3.356  1.00  0.81           C  
ATOM   1078  OG  SER A  72      23.253 -12.001   4.444  1.00  0.81           O  
ATOM   1079  H   SER A  72      22.146  -9.553   3.673  1.00  0.81           H  
ATOM   1080  HA  SER A  72      20.382 -11.484   2.852  1.00  0.81           H  
ATOM   1081 1HB  SER A  72      22.200 -13.046   3.030  1.00  0.81           H  
ATOM   1082 2HB  SER A  72      22.816 -11.497   2.533  1.00  0.81           H  
ATOM   1083  HG  SER A  72      22.961 -12.707   5.025  1.00  0.81           H  
ATOM   1084  N   ASN A  73      20.520 -11.666   6.093  1.00  0.82           N  
ATOM   1085  CA  ASN A  73      19.924 -12.427   7.188  1.00  0.82           C  
ATOM   1086  C   ASN A  73      18.441 -12.066   7.352  1.00  0.82           C  
ATOM   1087  O   ASN A  73      17.745 -12.581   8.232  1.00  0.82           O  
ATOM   1088  CB  ASN A  73      20.727 -12.240   8.463  1.00  0.82           C  
ATOM   1089  CG  ASN A  73      20.731 -10.858   9.064  1.00  0.82           C  
ATOM   1090  OD1 ASN A  73      19.918  -9.969   8.798  1.00  0.82           O  
ATOM   1091  ND2 ASN A  73      21.701 -10.650   9.906  1.00  0.82           N  
ATOM   1092  H   ASN A  73      20.964 -10.771   6.247  1.00  0.82           H  
ATOM   1093  HA  ASN A  73      19.964 -13.487   6.936  1.00  0.82           H  
ATOM   1094 1HB  ASN A  73      20.353 -12.932   9.215  1.00  0.82           H  
ATOM   1095 2HB  ASN A  73      21.762 -12.521   8.272  1.00  0.82           H  
ATOM   1096 1HD2 ASN A  73      21.801  -9.765  10.358  1.00  0.82           H  
ATOM   1097 2HD2 ASN A  73      22.358 -11.397  10.108  1.00  0.82           H  
ATOM   1098  N   GLY A  74      17.967 -11.181   6.475  1.00  0.85           N  
ATOM   1099  CA  GLY A  74      16.604 -10.692   6.422  1.00  0.85           C  
ATOM   1100  C   GLY A  74      16.401  -9.469   7.309  1.00  0.85           C  
ATOM   1101  O   GLY A  74      15.365  -8.815   7.240  1.00  0.85           O  
ATOM   1102  H   GLY A  74      18.597 -10.790   5.779  1.00  0.85           H  
ATOM   1103 1HA  GLY A  74      16.374 -10.428   5.392  1.00  0.85           H  
ATOM   1104 2HA  GLY A  74      15.914 -11.481   6.706  1.00  0.85           H  
ATOM   1105  N   GLY A  75      17.385  -9.145   8.139  1.00  0.91           N  
ATOM   1106  CA  GLY A  75      17.247  -8.016   9.043  1.00  0.91           C  
ATOM   1107  C   GLY A  75      17.642  -6.737   8.339  1.00  0.91           C  
ATOM   1108  O   GLY A  75      18.060  -6.783   7.178  1.00  0.91           O  
ATOM   1109  H   GLY A  75      18.242  -9.686   8.165  1.00  0.91           H  
ATOM   1110 1HA  GLY A  75      16.216  -7.947   9.397  1.00  0.91           H  
ATOM   1111 2HA  GLY A  75      17.886  -8.189   9.905  1.00  0.91           H  
ATOM   1112  N   PRO A  76      17.579  -5.593   9.031  1.00  1.02           N  
ATOM   1113  CA  PRO A  76      17.860  -4.277   8.507  1.00  1.02           C  
ATOM   1114  C   PRO A  76      19.330  -4.129   8.252  1.00  1.02           C  
ATOM   1115  O   PRO A  76      20.147  -4.709   8.970  1.00  1.02           O  
ATOM   1116  CB  PRO A  76      17.395  -3.356   9.641  1.00  1.02           C  
ATOM   1117  CG  PRO A  76      17.549  -4.195  10.906  1.00  1.02           C  
ATOM   1118  CD  PRO A  76      17.241  -5.618  10.473  1.00  1.02           C  
ATOM   1119  HA  PRO A  76      17.275  -4.112   7.591  1.00  1.02           H  
ATOM   1120 1HB  PRO A  76      18.011  -2.442   9.648  1.00  1.02           H  
ATOM   1121 2HB  PRO A  76      16.351  -3.048   9.459  1.00  1.02           H  
ATOM   1122 1HG  PRO A  76      18.563  -4.089  11.307  1.00  1.02           H  
ATOM   1123 2HG  PRO A  76      16.858  -3.842  11.685  1.00  1.02           H  
ATOM   1124 1HD  PRO A  76      17.883  -6.303  11.031  1.00  1.02           H  
ATOM   1125 2HD  PRO A  76      16.175  -5.841  10.624  1.00  1.02           H  
ATOM   1126  N   ALA A  77      19.691  -3.300   7.294  1.00  1.16           N  
ATOM   1127  CA  ALA A  77      21.096  -3.041   7.105  1.00  1.16           C  
ATOM   1128  C   ALA A  77      21.678  -2.343   8.350  1.00  1.16           C  
ATOM   1129  O   ALA A  77      21.015  -1.482   8.928  1.00  1.16           O  
ATOM   1130  CB  ALA A  77      21.289  -2.195   5.863  1.00  1.16           C  
ATOM   1131  H   ALA A  77      19.006  -2.869   6.669  1.00  1.16           H  
ATOM   1132  HA  ALA A  77      21.580  -3.980   6.959  1.00  1.16           H  
ATOM   1133 1HB  ALA A  77      22.345  -2.020   5.700  1.00  1.16           H  
ATOM   1134 2HB  ALA A  77      20.869  -2.716   5.001  1.00  1.16           H  
ATOM   1135 3HB  ALA A  77      20.778  -1.239   5.988  1.00  1.16           H  
ATOM   1136  N   PRO A  78      22.912  -2.679   8.780  1.00  1.33           N  
ATOM   1137  CA  PRO A  78      23.645  -2.034   9.851  1.00  1.33           C  
ATOM   1138  C   PRO A  78      23.834  -0.576   9.519  1.00  1.33           C  
ATOM   1139  O   PRO A  78      23.946  -0.214   8.341  1.00  1.33           O  
ATOM   1140  CB  PRO A  78      24.987  -2.778   9.869  1.00  1.33           C  
ATOM   1141  CG  PRO A  78      24.683  -4.119   9.266  1.00  1.33           C  
ATOM   1142  CD  PRO A  78      23.591  -3.866   8.246  1.00  1.33           C  
ATOM   1143  HA  PRO A  78      23.097  -2.158  10.800  1.00  1.33           H  
ATOM   1144 1HB  PRO A  78      25.739  -2.211   9.304  1.00  1.33           H  
ATOM   1145 2HB  PRO A  78      25.361  -2.859  10.903  1.00  1.33           H  
ATOM   1146 1HG  PRO A  78      25.593  -4.543   8.812  1.00  1.33           H  
ATOM   1147 2HG  PRO A  78      24.367  -4.823  10.056  1.00  1.33           H  
ATOM   1148 1HD  PRO A  78      23.982  -3.701   7.237  1.00  1.33           H  
ATOM   1149 2HD  PRO A  78      22.935  -4.724   8.323  1.00  1.33           H  
ATOM   1150  N   GLU A  79      23.947   0.254  10.546  1.00  1.50           N  
ATOM   1151  CA  GLU A  79      24.170   1.681  10.346  1.00  1.50           C  
ATOM   1152  C   GLU A  79      25.395   1.936   9.481  1.00  1.50           C  
ATOM   1153  O   GLU A  79      25.403   2.851   8.664  1.00  1.50           O  
ATOM   1154  CB  GLU A  79      24.330   2.382  11.688  1.00  1.50           C  
ATOM   1155  CG  GLU A  79      24.473   3.893  11.605  1.00  1.50           C  
ATOM   1156  CD  GLU A  79      24.493   4.532  12.965  1.00  1.50           C  
ATOM   1157  OE1 GLU A  79      24.465   3.797  13.938  1.00  1.50           O  
ATOM   1158  OE2 GLU A  79      24.506   5.731  13.049  1.00  1.50           O  
ATOM   1159  H   GLU A  79      23.854  -0.105  11.486  1.00  1.50           H  
ATOM   1160  HA  GLU A  79      23.299   2.097   9.839  1.00  1.50           H  
ATOM   1161 1HB  GLU A  79      23.467   2.165  12.306  1.00  1.50           H  
ATOM   1162 2HB  GLU A  79      25.208   1.989  12.200  1.00  1.50           H  
ATOM   1163 1HG  GLU A  79      25.403   4.132  11.085  1.00  1.50           H  
ATOM   1164 2HG  GLU A  79      23.648   4.298  11.022  1.00  1.50           H  
ATOM   1165  N   ALA A  80      26.436   1.119   9.644  1.00  1.64           N  
ATOM   1166  CA  ALA A  80      27.651   1.275   8.854  1.00  1.64           C  
ATOM   1167  C   ALA A  80      27.362   1.152   7.359  1.00  1.64           C  
ATOM   1168  O   ALA A  80      27.984   1.824   6.538  1.00  1.64           O  
ATOM   1169  CB  ALA A  80      28.677   0.228   9.254  1.00  1.64           C  
ATOM   1170  H   ALA A  80      26.375   0.383  10.331  1.00  1.64           H  
ATOM   1171  HA  ALA A  80      28.054   2.271   9.043  1.00  1.64           H  
ATOM   1172 1HB  ALA A  80      29.587   0.369   8.671  1.00  1.64           H  
ATOM   1173 2HB  ALA A  80      28.906   0.327  10.315  1.00  1.64           H  
ATOM   1174 3HB  ALA A  80      28.272  -0.766   9.060  1.00  1.64           H  
ATOM   1175  N   ILE A  81      26.413   0.297   6.996  1.00  1.73           N  
ATOM   1176  CA  ILE A  81      26.112   0.067   5.599  1.00  1.73           C  
ATOM   1177  C   ILE A  81      25.237   1.181   5.098  1.00  1.73           C  
ATOM   1178  O   ILE A  81      25.464   1.713   4.011  1.00  1.73           O  
ATOM   1179  CB  ILE A  81      25.431  -1.282   5.396  1.00  1.73           C  
ATOM   1180  CG1 ILE A  81      26.360  -2.383   5.885  1.00  1.73           C  
ATOM   1181  CG2 ILE A  81      25.010  -1.470   3.950  1.00  1.73           C  
ATOM   1182  CD1 ILE A  81      27.698  -2.377   5.205  1.00  1.73           C  
ATOM   1183  H   ILE A  81      25.856  -0.180   7.694  1.00  1.73           H  
ATOM   1184  HA  ILE A  81      27.040   0.075   5.031  1.00  1.73           H  
ATOM   1185  HB  ILE A  81      24.549  -1.320   6.030  1.00  1.73           H  
ATOM   1186 1HG1 ILE A  81      26.512  -2.264   6.955  1.00  1.73           H  
ATOM   1187 2HG1 ILE A  81      25.890  -3.350   5.705  1.00  1.73           H  
ATOM   1188 1HG2 ILE A  81      24.509  -2.430   3.840  1.00  1.73           H  
ATOM   1189 2HG2 ILE A  81      24.326  -0.669   3.670  1.00  1.73           H  
ATOM   1190 3HG2 ILE A  81      25.888  -1.441   3.306  1.00  1.73           H  
ATOM   1191 1HD1 ILE A  81      28.311  -3.187   5.601  1.00  1.73           H  
ATOM   1192 2HD1 ILE A  81      27.563  -2.515   4.131  1.00  1.73           H  
ATOM   1193 3HD1 ILE A  81      28.193  -1.424   5.389  1.00  1.73           H  
ATOM   1194  N   THR A  82      24.250   1.552   5.905  1.00  1.76           N  
ATOM   1195  CA  THR A  82      23.346   2.619   5.526  1.00  1.76           C  
ATOM   1196  C   THR A  82      24.133   3.900   5.303  1.00  1.76           C  
ATOM   1197  O   THR A  82      23.928   4.600   4.310  1.00  1.76           O  
ATOM   1198  CB  THR A  82      22.283   2.852   6.597  1.00  1.76           C  
ATOM   1199  OG1 THR A  82      21.501   1.664   6.759  1.00  1.76           O  
ATOM   1200  CG2 THR A  82      21.401   3.992   6.184  1.00  1.76           C  
ATOM   1201  H   THR A  82      24.130   1.069   6.797  1.00  1.76           H  
ATOM   1202  HA  THR A  82      22.854   2.353   4.595  1.00  1.76           H  
ATOM   1203  HB  THR A  82      22.765   3.091   7.544  1.00  1.76           H  
ATOM   1204  HG1 THR A  82      22.066   0.973   7.147  1.00  1.76           H  
ATOM   1205 1HG2 THR A  82      20.644   4.168   6.945  1.00  1.76           H  
ATOM   1206 2HG2 THR A  82      22.020   4.877   6.071  1.00  1.76           H  
ATOM   1207 3HG2 THR A  82      20.918   3.760   5.235  1.00  1.76           H  
ATOM   1208  N   ASP A  83      25.068   4.186   6.211  1.00  1.74           N  
ATOM   1209  CA  ASP A  83      25.874   5.377   6.094  1.00  1.74           C  
ATOM   1210  C   ASP A  83      26.732   5.297   4.836  1.00  1.74           C  
ATOM   1211  O   ASP A  83      26.837   6.289   4.121  1.00  1.74           O  
ATOM   1212  CB  ASP A  83      26.740   5.569   7.342  1.00  1.74           C  
ATOM   1213  CG  ASP A  83      27.441   6.927   7.389  1.00  1.74           C  
ATOM   1214  OD1 ASP A  83      26.759   7.923   7.463  1.00  1.74           O  
ATOM   1215  OD2 ASP A  83      28.652   6.960   7.364  1.00  1.74           O  
ATOM   1216  H   ASP A  83      25.199   3.578   7.015  1.00  1.74           H  
ATOM   1217  HA  ASP A  83      25.210   6.236   6.003  1.00  1.74           H  
ATOM   1218 1HB  ASP A  83      26.119   5.455   8.235  1.00  1.74           H  
ATOM   1219 2HB  ASP A  83      27.494   4.776   7.376  1.00  1.74           H  
ATOM   1220  N   LYS A  84      27.317   4.128   4.516  1.00  1.72           N  
ATOM   1221  CA  LYS A  84      28.095   4.033   3.282  1.00  1.72           C  
ATOM   1222  C   LYS A  84      27.216   4.265   2.052  1.00  1.72           C  
ATOM   1223  O   LYS A  84      27.639   4.940   1.112  1.00  1.72           O  
ATOM   1224  CB  LYS A  84      28.832   2.697   3.191  1.00  1.72           C  
ATOM   1225  CG  LYS A  84      30.016   2.587   4.157  1.00  1.72           C  
ATOM   1226  CD  LYS A  84      30.697   1.223   4.085  1.00  1.72           C  
ATOM   1227  CE  LYS A  84      31.869   1.151   5.057  1.00  1.72           C  
ATOM   1228  NZ  LYS A  84      32.561  -0.171   5.014  1.00  1.72           N  
ATOM   1229  H   LYS A  84      27.257   3.317   5.134  1.00  1.72           H  
ATOM   1230  HA  LYS A  84      28.850   4.819   3.299  1.00  1.72           H  
ATOM   1231 1HB  LYS A  84      28.135   1.887   3.423  1.00  1.72           H  
ATOM   1232 2HB  LYS A  84      29.194   2.544   2.176  1.00  1.72           H  
ATOM   1233 1HG  LYS A  84      30.748   3.352   3.895  1.00  1.72           H  
ATOM   1234 2HG  LYS A  84      29.689   2.780   5.168  1.00  1.72           H  
ATOM   1235 1HD  LYS A  84      29.969   0.450   4.348  1.00  1.72           H  
ATOM   1236 2HD  LYS A  84      31.054   1.039   3.074  1.00  1.72           H  
ATOM   1237 1HE  LYS A  84      32.584   1.931   4.805  1.00  1.72           H  
ATOM   1238 2HE  LYS A  84      31.500   1.324   6.070  1.00  1.72           H  
ATOM   1239 1HZ  LYS A  84      33.329  -0.170   5.671  1.00  1.72           H  
ATOM   1240 2HZ  LYS A  84      31.912  -0.903   5.260  1.00  1.72           H  
ATOM   1241 3HZ  LYS A  84      32.916  -0.335   4.083  1.00  1.72           H  
ATOM   1242  N   ILE A  85      25.966   3.787   2.078  1.00  1.71           N  
ATOM   1243  CA  ILE A  85      25.061   4.019   0.953  1.00  1.71           C  
ATOM   1244  C   ILE A  85      24.883   5.519   0.772  1.00  1.71           C  
ATOM   1245  O   ILE A  85      24.925   6.038  -0.353  1.00  1.71           O  
ATOM   1246  CB  ILE A  85      23.670   3.350   1.160  1.00  1.71           C  
ATOM   1247  CG1 ILE A  85      23.781   1.801   1.108  1.00  1.71           C  
ATOM   1248  CG2 ILE A  85      22.660   3.862   0.132  1.00  1.71           C  
ATOM   1249  CD1 ILE A  85      22.515   1.066   1.587  1.00  1.71           C  
ATOM   1250  H   ILE A  85      25.656   3.227   2.874  1.00  1.71           H  
ATOM   1251  HA  ILE A  85      25.516   3.613   0.048  1.00  1.71           H  
ATOM   1252  HB  ILE A  85      23.307   3.605   2.150  1.00  1.71           H  
ATOM   1253 1HG1 ILE A  85      23.983   1.502   0.082  1.00  1.71           H  
ATOM   1254 2HG1 ILE A  85      24.616   1.489   1.725  1.00  1.71           H  
ATOM   1255 1HG2 ILE A  85      21.688   3.403   0.318  1.00  1.71           H  
ATOM   1256 2HG2 ILE A  85      22.571   4.944   0.218  1.00  1.71           H  
ATOM   1257 3HG2 ILE A  85      22.997   3.605  -0.871  1.00  1.71           H  
ATOM   1258 1HD1 ILE A  85      22.670  -0.010   1.518  1.00  1.71           H  
ATOM   1259 2HD1 ILE A  85      22.305   1.331   2.615  1.00  1.71           H  
ATOM   1260 3HD1 ILE A  85      21.669   1.350   0.962  1.00  1.71           H  
ATOM   1261  N   PHE A  86      24.673   6.221   1.888  1.00  1.74           N  
ATOM   1262  CA  PHE A  86      24.482   7.659   1.853  1.00  1.74           C  
ATOM   1263  C   PHE A  86      25.747   8.408   1.417  1.00  1.74           C  
ATOM   1264  O   PHE A  86      25.675   9.321   0.589  1.00  1.74           O  
ATOM   1265  CB  PHE A  86      24.043   8.144   3.228  1.00  1.74           C  
ATOM   1266  CG  PHE A  86      22.676   7.670   3.605  1.00  1.74           C  
ATOM   1267  CD1 PHE A  86      21.844   7.097   2.657  1.00  1.74           C  
ATOM   1268  CD2 PHE A  86      22.217   7.797   4.904  1.00  1.74           C  
ATOM   1269  CE1 PHE A  86      20.585   6.655   2.999  1.00  1.74           C  
ATOM   1270  CE2 PHE A  86      20.954   7.362   5.249  1.00  1.74           C  
ATOM   1271  CZ  PHE A  86      20.138   6.788   4.294  1.00  1.74           C  
ATOM   1272  H   PHE A  86      24.629   5.728   2.783  1.00  1.74           H  
ATOM   1273  HA  PHE A  86      23.691   7.879   1.137  1.00  1.74           H  
ATOM   1274 1HB  PHE A  86      24.746   7.789   3.981  1.00  1.74           H  
ATOM   1275 2HB  PHE A  86      24.053   9.229   3.256  1.00  1.74           H  
ATOM   1276  HD1 PHE A  86      22.197   6.993   1.633  1.00  1.74           H  
ATOM   1277  HD2 PHE A  86      22.866   8.245   5.657  1.00  1.74           H  
ATOM   1278  HE1 PHE A  86      19.944   6.201   2.244  1.00  1.74           H  
ATOM   1279  HE2 PHE A  86      20.602   7.466   6.274  1.00  1.74           H  
ATOM   1280  HZ  PHE A  86      19.144   6.440   4.566  1.00  1.74           H  
ATOM   1281  N   GLN A  87      26.922   7.997   1.918  1.00  1.79           N  
ATOM   1282  CA  GLN A  87      28.162   8.683   1.550  1.00  1.79           C  
ATOM   1283  C   GLN A  87      28.407   8.571   0.063  1.00  1.79           C  
ATOM   1284  O   GLN A  87      28.843   9.519  -0.587  1.00  1.79           O  
ATOM   1285  CB  GLN A  87      29.392   8.080   2.242  1.00  1.79           C  
ATOM   1286  CG  GLN A  87      29.535   8.303   3.744  1.00  1.79           C  
ATOM   1287  CD  GLN A  87      30.785   7.590   4.270  1.00  1.79           C  
ATOM   1288  OE1 GLN A  87      31.786   7.487   3.543  1.00  1.79           O  
ATOM   1289  NE2 GLN A  87      30.753   7.099   5.498  1.00  1.79           N  
ATOM   1290  H   GLN A  87      26.946   7.235   2.592  1.00  1.79           H  
ATOM   1291  HA  GLN A  87      28.071   9.737   1.809  1.00  1.79           H  
ATOM   1292 1HB  GLN A  87      29.382   7.000   2.082  1.00  1.79           H  
ATOM   1293 2HB  GLN A  87      30.290   8.463   1.765  1.00  1.79           H  
ATOM   1294 1HG  GLN A  87      29.635   9.367   3.944  1.00  1.79           H  
ATOM   1295 2HG  GLN A  87      28.668   7.907   4.266  1.00  1.79           H  
ATOM   1296 1HE2 GLN A  87      31.544   6.630   5.873  1.00  1.79           H  
ATOM   1297 2HE2 GLN A  87      29.913   7.188   6.085  1.00  1.79           H  
ATOM   1298  N   ILE A  88      28.112   7.404  -0.491  1.00  1.85           N  
ATOM   1299  CA  ILE A  88      28.297   7.199  -1.907  1.00  1.85           C  
ATOM   1300  C   ILE A  88      27.305   8.014  -2.706  1.00  1.85           C  
ATOM   1301  O   ILE A  88      27.699   8.752  -3.610  1.00  1.85           O  
ATOM   1302  CB  ILE A  88      28.149   5.714  -2.263  1.00  1.85           C  
ATOM   1303  CG1 ILE A  88      29.300   4.922  -1.638  1.00  1.85           C  
ATOM   1304  CG2 ILE A  88      28.113   5.539  -3.773  1.00  1.85           C  
ATOM   1305  CD1 ILE A  88      29.087   3.431  -1.665  1.00  1.85           C  
ATOM   1306  H   ILE A  88      27.772   6.633   0.088  1.00  1.85           H  
ATOM   1307  HA  ILE A  88      29.302   7.522  -2.175  1.00  1.85           H  
ATOM   1308  HB  ILE A  88      27.220   5.333  -1.828  1.00  1.85           H  
ATOM   1309 1HG1 ILE A  88      30.216   5.150  -2.178  1.00  1.85           H  
ATOM   1310 2HG1 ILE A  88      29.423   5.236  -0.603  1.00  1.85           H  
ATOM   1311 1HG2 ILE A  88      27.997   4.484  -4.012  1.00  1.85           H  
ATOM   1312 2HG2 ILE A  88      27.271   6.097  -4.181  1.00  1.85           H  
ATOM   1313 3HG2 ILE A  88      29.042   5.911  -4.204  1.00  1.85           H  
ATOM   1314 1HD1 ILE A  88      29.940   2.935  -1.204  1.00  1.85           H  
ATOM   1315 2HD1 ILE A  88      28.180   3.189  -1.106  1.00  1.85           H  
ATOM   1316 3HD1 ILE A  88      28.983   3.095  -2.694  1.00  1.85           H  
ATOM   1317  N   SER A  89      26.022   7.951  -2.323  1.00  1.91           N  
ATOM   1318  CA  SER A  89      24.956   8.630  -3.046  1.00  1.91           C  
ATOM   1319  C   SER A  89      25.197  10.136  -3.151  1.00  1.91           C  
ATOM   1320  O   SER A  89      25.020  10.730  -4.219  1.00  1.91           O  
ATOM   1321  CB  SER A  89      23.643   8.374  -2.331  1.00  1.91           C  
ATOM   1322  OG  SER A  89      23.319   7.005  -2.355  1.00  1.91           O  
ATOM   1323  H   SER A  89      25.760   7.356  -1.535  1.00  1.91           H  
ATOM   1324  HA  SER A  89      24.901   8.212  -4.050  1.00  1.91           H  
ATOM   1325 1HB  SER A  89      23.723   8.712  -1.297  1.00  1.91           H  
ATOM   1326 2HB  SER A  89      22.852   8.950  -2.806  1.00  1.91           H  
ATOM   1327  HG  SER A  89      23.999   6.567  -1.786  1.00  1.91           H  
ATOM   1328  N   LYS A  90      25.687  10.739  -2.071  1.00  1.95           N  
ATOM   1329  CA  LYS A  90      25.975  12.171  -2.020  1.00  1.95           C  
ATOM   1330  C   LYS A  90      27.050  12.631  -3.007  1.00  1.95           C  
ATOM   1331  O   LYS A  90      27.167  13.830  -3.272  1.00  1.95           O  
ATOM   1332  CB  LYS A  90      26.384  12.588  -0.608  1.00  1.95           C  
ATOM   1333  CG  LYS A  90      25.248  12.575   0.418  1.00  1.95           C  
ATOM   1334  CD  LYS A  90      25.750  12.958   1.803  1.00  1.95           C  
ATOM   1335  CE  LYS A  90      24.625  12.949   2.827  1.00  1.95           C  
ATOM   1336  NZ  LYS A  90      25.111  13.320   4.190  1.00  1.95           N  
ATOM   1337  H   LYS A  90      25.824  10.188  -1.221  1.00  1.95           H  
ATOM   1338  HA  LYS A  90      25.058  12.701  -2.272  1.00  1.95           H  
ATOM   1339 1HB  LYS A  90      27.158  11.900  -0.247  1.00  1.95           H  
ATOM   1340 2HB  LYS A  90      26.816  13.585  -0.631  1.00  1.95           H  
ATOM   1341 1HG  LYS A  90      24.486  13.291   0.112  1.00  1.95           H  
ATOM   1342 2HG  LYS A  90      24.793  11.594   0.455  1.00  1.95           H  
ATOM   1343 1HD  LYS A  90      26.515  12.242   2.112  1.00  1.95           H  
ATOM   1344 2HD  LYS A  90      26.196  13.950   1.769  1.00  1.95           H  
ATOM   1345 1HE  LYS A  90      23.857  13.657   2.520  1.00  1.95           H  
ATOM   1346 2HE  LYS A  90      24.190  11.949   2.867  1.00  1.95           H  
ATOM   1347 1HZ  LYS A  90      24.340  13.302   4.841  1.00  1.95           H  
ATOM   1348 2HZ  LYS A  90      25.817  12.661   4.486  1.00  1.95           H  
ATOM   1349 3HZ  LYS A  90      25.508  14.248   4.165  1.00  1.95           H  
ATOM   1350  N   THR A  91      27.866  11.705  -3.511  1.00  1.94           N  
ATOM   1351  CA  THR A  91      28.950  12.047  -4.413  1.00  1.94           C  
ATOM   1352  C   THR A  91      28.670  11.628  -5.858  1.00  1.94           C  
ATOM   1353  O   THR A  91      29.563  11.705  -6.707  1.00  1.94           O  
ATOM   1354  CB  THR A  91      30.262  11.395  -3.946  1.00  1.94           C  
ATOM   1355  OG1 THR A  91      30.141   9.963  -3.974  1.00  1.94           O  
ATOM   1356  CG2 THR A  91      30.552  11.834  -2.517  1.00  1.94           C  
ATOM   1357  H   THR A  91      27.727  10.718  -3.291  1.00  1.94           H  
ATOM   1358  HA  THR A  91      29.080  13.128  -4.399  1.00  1.94           H  
ATOM   1359  HB  THR A  91      31.081  11.699  -4.593  1.00  1.94           H  
ATOM   1360  HG1 THR A  91      29.208   9.700  -3.792  1.00  1.94           H  
ATOM   1361 1HG2 THR A  91      31.477  11.374  -2.175  1.00  1.94           H  
ATOM   1362 2HG2 THR A  91      30.648  12.917  -2.482  1.00  1.94           H  
ATOM   1363 3HG2 THR A  91      29.733  11.522  -1.871  1.00  1.94           H  
ATOM   1364  N   ILE A  92      27.451  11.170  -6.158  1.00  1.88           N  
ATOM   1365  CA  ILE A  92      27.199  10.709  -7.517  1.00  1.88           C  
ATOM   1366  C   ILE A  92      26.731  11.812  -8.462  1.00  1.88           C  
ATOM   1367  O   ILE A  92      25.700  12.446  -8.247  1.00  1.88           O  
ATOM   1368  CB  ILE A  92      26.157   9.586  -7.543  1.00  1.88           C  
ATOM   1369  CG1 ILE A  92      26.576   8.457  -6.669  1.00  1.88           C  
ATOM   1370  CG2 ILE A  92      26.000   9.113  -8.927  1.00  1.88           C  
ATOM   1371  CD1 ILE A  92      27.895   7.863  -7.031  1.00  1.88           C  
ATOM   1372  H   ILE A  92      26.714  11.120  -5.452  1.00  1.88           H  
ATOM   1373  HA  ILE A  92      28.128  10.304  -7.912  1.00  1.88           H  
ATOM   1374  HB  ILE A  92      25.208   9.956  -7.163  1.00  1.88           H  
ATOM   1375 1HG1 ILE A  92      26.615   8.820  -5.673  1.00  1.88           H  
ATOM   1376 2HG1 ILE A  92      25.819   7.674  -6.720  1.00  1.88           H  
ATOM   1377 1HG2 ILE A  92      25.291   8.325  -8.970  1.00  1.88           H  
ATOM   1378 2HG2 ILE A  92      25.660   9.928  -9.542  1.00  1.88           H  
ATOM   1379 3HG2 ILE A  92      26.954   8.745  -9.296  1.00  1.88           H  
ATOM   1380 1HD1 ILE A  92      28.129   7.056  -6.347  1.00  1.88           H  
ATOM   1381 2HD1 ILE A  92      27.853   7.477  -8.049  1.00  1.88           H  
ATOM   1382 3HD1 ILE A  92      28.666   8.630  -6.961  1.00  1.88           H  
ATOM   1383  N   GLU A  93      27.497  12.010  -9.536  1.00  1.77           N  
ATOM   1384  CA  GLU A  93      27.187  13.018 -10.552  1.00  1.77           C  
ATOM   1385  C   GLU A  93      26.253  12.455 -11.627  1.00  1.77           C  
ATOM   1386  O   GLU A  93      25.468  13.183 -12.238  1.00  1.77           O  
ATOM   1387  CB  GLU A  93      28.478  13.519 -11.197  1.00  1.77           C  
ATOM   1388  CG  GLU A  93      29.411  14.252 -10.235  1.00  1.77           C  
ATOM   1389  CD  GLU A  93      30.698  14.717 -10.884  1.00  1.77           C  
ATOM   1390  OE1 GLU A  93      30.911  14.408 -12.032  1.00  1.77           O  
ATOM   1391  OE2 GLU A  93      31.462  15.387 -10.228  1.00  1.77           O  
ATOM   1392  H   GLU A  93      28.337  11.457  -9.631  1.00  1.77           H  
ATOM   1393  HA  GLU A  93      26.684  13.855 -10.067  1.00  1.77           H  
ATOM   1394 1HB  GLU A  93      29.023  12.675 -11.621  1.00  1.77           H  
ATOM   1395 2HB  GLU A  93      28.236  14.196 -12.016  1.00  1.77           H  
ATOM   1396 1HG  GLU A  93      28.888  15.117  -9.830  1.00  1.77           H  
ATOM   1397 2HG  GLU A  93      29.648  13.586  -9.402  1.00  1.77           H  
ATOM   1398  N   GLU A  94      26.364  11.151 -11.858  1.00  1.61           N  
ATOM   1399  CA  GLU A  94      25.577  10.436 -12.855  1.00  1.61           C  
ATOM   1400  C   GLU A  94      25.402   8.994 -12.405  1.00  1.61           C  
ATOM   1401  O   GLU A  94      26.281   8.442 -11.746  1.00  1.61           O  
ATOM   1402  CB  GLU A  94      26.261  10.486 -14.224  1.00  1.61           C  
ATOM   1403  CG  GLU A  94      27.606   9.765 -14.286  1.00  1.61           C  
ATOM   1404  CD  GLU A  94      28.274   9.856 -15.652  1.00  1.61           C  
ATOM   1405  OE1 GLU A  94      27.739  10.517 -16.513  1.00  1.61           O  
ATOM   1406  OE2 GLU A  94      29.316   9.266 -15.824  1.00  1.61           O  
ATOM   1407  H   GLU A  94      27.026  10.632 -11.305  1.00  1.61           H  
ATOM   1408  HA  GLU A  94      24.592  10.897 -12.928  1.00  1.61           H  
ATOM   1409 1HB  GLU A  94      25.607  10.037 -14.971  1.00  1.61           H  
ATOM   1410 2HB  GLU A  94      26.424  11.525 -14.511  1.00  1.61           H  
ATOM   1411 1HG  GLU A  94      28.270  10.199 -13.537  1.00  1.61           H  
ATOM   1412 2HG  GLU A  94      27.451   8.716 -14.030  1.00  1.61           H  
ATOM   1413  N   TYR A  95      24.320   8.357 -12.827  1.00  1.45           N  
ATOM   1414  CA  TYR A  95      24.073   6.972 -12.438  1.00  1.45           C  
ATOM   1415  C   TYR A  95      24.000   6.031 -13.628  1.00  1.45           C  
ATOM   1416  O   TYR A  95      23.552   6.410 -14.711  1.00  1.45           O  
ATOM   1417  CB  TYR A  95      22.744   6.885 -11.677  1.00  1.45           C  
ATOM   1418  CG  TYR A  95      22.693   7.627 -10.349  1.00  1.45           C  
ATOM   1419  CD1 TYR A  95      22.424   8.993 -10.327  1.00  1.45           C  
ATOM   1420  CD2 TYR A  95      22.879   6.938  -9.153  1.00  1.45           C  
ATOM   1421  CE1 TYR A  95      22.352   9.668  -9.121  1.00  1.45           C  
ATOM   1422  CE2 TYR A  95      22.803   7.617  -7.941  1.00  1.45           C  
ATOM   1423  CZ  TYR A  95      22.540   8.976  -7.927  1.00  1.45           C  
ATOM   1424  OH  TYR A  95      22.467   9.653  -6.731  1.00  1.45           O  
ATOM   1425  H   TYR A  95      23.642   8.845 -13.393  1.00  1.45           H  
ATOM   1426  HA  TYR A  95      24.885   6.636 -11.795  1.00  1.45           H  
ATOM   1427 1HB  TYR A  95      21.945   7.273 -12.310  1.00  1.45           H  
ATOM   1428 2HB  TYR A  95      22.511   5.834 -11.487  1.00  1.45           H  
ATOM   1429  HD1 TYR A  95      22.271   9.534 -11.261  1.00  1.45           H  
ATOM   1430  HD2 TYR A  95      23.082   5.868  -9.169  1.00  1.45           H  
ATOM   1431  HE1 TYR A  95      22.145  10.738  -9.106  1.00  1.45           H  
ATOM   1432  HE2 TYR A  95      22.951   7.082  -7.003  1.00  1.45           H  
ATOM   1433  HH  TYR A  95      22.833   9.107  -6.030  1.00  1.45           H  
ATOM   1434  N   ALA A  96      24.417   4.785 -13.413  1.00  1.30           N  
ATOM   1435  CA  ALA A  96      24.243   3.743 -14.416  1.00  1.30           C  
ATOM   1436  C   ALA A  96      22.740   3.549 -14.593  1.00  1.30           C  
ATOM   1437  O   ALA A  96      22.001   3.676 -13.620  1.00  1.30           O  
ATOM   1438  CB  ALA A  96      24.955   2.463 -13.990  1.00  1.30           C  
ATOM   1439  H   ALA A  96      24.825   4.549 -12.520  1.00  1.30           H  
ATOM   1440  HA  ALA A  96      24.660   4.089 -15.362  1.00  1.30           H  
ATOM   1441 1HB  ALA A  96      24.829   1.701 -14.748  1.00  1.30           H  
ATOM   1442 2HB  ALA A  96      26.017   2.662 -13.866  1.00  1.30           H  
ATOM   1443 3HB  ALA A  96      24.541   2.106 -13.044  1.00  1.30           H  
ATOM   1444  N   GLN A  97      22.276   3.232 -15.801  1.00  1.16           N  
ATOM   1445  CA  GLN A  97      20.832   3.071 -16.015  1.00  1.16           C  
ATOM   1446  C   GLN A  97      20.496   2.118 -17.168  1.00  1.16           C  
ATOM   1447  O   GLN A  97      21.276   1.963 -18.107  1.00  1.16           O  
ATOM   1448  CB  GLN A  97      20.207   4.467 -16.233  1.00  1.16           C  
ATOM   1449  CG  GLN A  97      18.699   4.533 -16.442  1.00  1.16           C  
ATOM   1450  CD  GLN A  97      17.944   4.078 -15.262  1.00  1.16           C  
ATOM   1451  OE1 GLN A  97      17.882   2.874 -15.044  1.00  1.16           O  
ATOM   1452  NE2 GLN A  97      17.365   5.001 -14.494  1.00  1.16           N  
ATOM   1453  H   GLN A  97      22.914   3.130 -16.577  1.00  1.16           H  
ATOM   1454  HA  GLN A  97      20.404   2.647 -15.107  1.00  1.16           H  
ATOM   1455 1HB  GLN A  97      20.441   5.099 -15.372  1.00  1.16           H  
ATOM   1456 2HB  GLN A  97      20.673   4.931 -17.102  1.00  1.16           H  
ATOM   1457 1HG  GLN A  97      18.431   5.572 -16.629  1.00  1.16           H  
ATOM   1458 2HG  GLN A  97      18.411   3.938 -17.280  1.00  1.16           H  
ATOM   1459 1HE2 GLN A  97      16.859   4.726 -13.679  1.00  1.16           H  
ATOM   1460 2HE2 GLN A  97      17.455   5.973 -14.721  1.00  1.16           H  
ATOM   1461  N   CYS A  98      19.326   1.478 -17.068  1.00  1.05           N  
ATOM   1462  CA  CYS A  98      18.779   0.582 -18.102  1.00  1.05           C  
ATOM   1463  C   CYS A  98      17.334   0.954 -18.481  1.00  1.05           C  
ATOM   1464  O   CYS A  98      16.412   0.200 -18.165  1.00  1.05           O  
ATOM   1465  CB  CYS A  98      18.769  -0.881 -17.660  1.00  1.05           C  
ATOM   1466  SG  CYS A  98      20.358  -1.589 -17.297  1.00  1.05           S  
ATOM   1467  H   CYS A  98      18.767   1.688 -16.241  1.00  1.05           H  
ATOM   1468  HA  CYS A  98      19.414   0.644 -18.983  1.00  1.05           H  
ATOM   1469 1HB  CYS A  98      18.146  -0.988 -16.766  1.00  1.05           H  
ATOM   1470 2HB  CYS A  98      18.312  -1.486 -18.442  1.00  1.05           H  
ATOM   1471  HG  CYS A  98      20.464  -1.068 -16.067  1.00  1.05           H  
ATOM   1472  N   PRO A  99      17.106   2.064 -19.214  1.00  0.94           N  
ATOM   1473  CA  PRO A  99      15.815   2.700 -19.488  1.00  0.94           C  
ATOM   1474  C   PRO A  99      14.759   1.806 -20.142  1.00  0.94           C  
ATOM   1475  O   PRO A  99      13.571   2.114 -20.080  1.00  0.94           O  
ATOM   1476  CB  PRO A  99      16.195   3.806 -20.485  1.00  0.94           C  
ATOM   1477  CG  PRO A  99      17.646   4.079 -20.241  1.00  0.94           C  
ATOM   1478  CD  PRO A  99      18.233   2.729 -19.919  1.00  0.94           C  
ATOM   1479  HA  PRO A  99      15.426   3.136 -18.555  1.00  0.94           H  
ATOM   1480 1HB  PRO A  99      15.993   3.456 -21.516  1.00  0.94           H  
ATOM   1481 2HB  PRO A  99      15.561   4.689 -20.323  1.00  0.94           H  
ATOM   1482 1HG  PRO A  99      18.100   4.534 -21.134  1.00  0.94           H  
ATOM   1483 2HG  PRO A  99      17.763   4.804 -19.427  1.00  0.94           H  
ATOM   1484 1HD  PRO A  99      18.481   2.183 -20.843  1.00  0.94           H  
ATOM   1485 2HD  PRO A  99      19.095   2.889 -19.306  1.00  0.94           H  
ATOM   1486  N   ASP A 100      15.188   0.723 -20.787  1.00  0.86           N  
ATOM   1487  CA  ASP A 100      14.271  -0.167 -21.486  1.00  0.86           C  
ATOM   1488  C   ASP A 100      13.757  -1.331 -20.631  1.00  0.86           C  
ATOM   1489  O   ASP A 100      12.983  -2.163 -21.109  1.00  0.86           O  
ATOM   1490  CB  ASP A 100      14.958  -0.723 -22.729  1.00  0.86           C  
ATOM   1491  CG  ASP A 100      15.280   0.362 -23.753  1.00  0.86           C  
ATOM   1492  OD1 ASP A 100      14.477   1.242 -23.942  1.00  0.86           O  
ATOM   1493  OD2 ASP A 100      16.341   0.306 -24.324  1.00  0.86           O  
ATOM   1494  H   ASP A 100      16.171   0.505 -20.800  1.00  0.86           H  
ATOM   1495  HA  ASP A 100      13.408   0.419 -21.801  1.00  0.86           H  
ATOM   1496 1HB  ASP A 100      15.883  -1.221 -22.440  1.00  0.86           H  
ATOM   1497 2HB  ASP A 100      14.316  -1.469 -23.198  1.00  0.86           H  
ATOM   1498  N   LEU A 101      14.170  -1.400 -19.370  1.00  0.80           N  
ATOM   1499  CA  LEU A 101      13.712  -2.490 -18.512  1.00  0.80           C  
ATOM   1500  C   LEU A 101      12.354  -2.174 -17.893  1.00  0.80           C  
ATOM   1501  O   LEU A 101      12.139  -1.122 -17.279  1.00  0.80           O  
ATOM   1502  CB  LEU A 101      14.762  -2.787 -17.427  1.00  0.80           C  
ATOM   1503  CG  LEU A 101      14.509  -3.949 -16.497  1.00  0.80           C  
ATOM   1504  CD1 LEU A 101      15.802  -4.465 -15.971  1.00  0.80           C  
ATOM   1505  CD2 LEU A 101      13.669  -3.515 -15.348  1.00  0.80           C  
ATOM   1506  H   LEU A 101      14.818  -0.703 -19.001  1.00  0.80           H  
ATOM   1507  HA  LEU A 101      13.604  -3.385 -19.122  1.00  0.80           H  
ATOM   1508 1HB  LEU A 101      15.716  -2.968 -17.918  1.00  0.80           H  
ATOM   1509 2HB  LEU A 101      14.873  -1.957 -16.828  1.00  0.80           H  
ATOM   1510  HG  LEU A 101      14.022  -4.701 -17.013  1.00  0.80           H  
ATOM   1511 1HD1 LEU A 101      15.591  -5.293 -15.313  1.00  0.80           H  
ATOM   1512 2HD1 LEU A 101      16.432  -4.798 -16.793  1.00  0.80           H  
ATOM   1513 3HD1 LEU A 101      16.303  -3.678 -15.422  1.00  0.80           H  
ATOM   1514 1HD2 LEU A 101      13.508  -4.369 -14.700  1.00  0.80           H  
ATOM   1515 2HD2 LEU A 101      14.179  -2.733 -14.803  1.00  0.80           H  
ATOM   1516 3HD2 LEU A 101      12.718  -3.141 -15.701  1.00  0.80           H  
ATOM   1517  N   LYS A 102      11.410  -3.088 -18.095  1.00  0.75           N  
ATOM   1518  CA  LYS A 102      10.057  -2.931 -17.581  1.00  0.75           C  
ATOM   1519  C   LYS A 102       9.591  -4.206 -16.904  1.00  0.75           C  
ATOM   1520  O   LYS A 102       9.593  -5.280 -17.517  1.00  0.75           O  
ATOM   1521  CB  LYS A 102       9.093  -2.560 -18.710  1.00  0.75           C  
ATOM   1522  CG  LYS A 102       7.655  -2.323 -18.258  1.00  0.75           C  
ATOM   1523  CD  LYS A 102       6.769  -1.917 -19.432  1.00  0.75           C  
ATOM   1524  CE  LYS A 102       5.328  -1.711 -18.996  1.00  0.75           C  
ATOM   1525  NZ  LYS A 102       4.454  -1.321 -20.137  1.00  0.75           N  
ATOM   1526  H   LYS A 102      11.644  -3.917 -18.621  1.00  0.75           H  
ATOM   1527  HA  LYS A 102      10.052  -2.135 -16.835  1.00  0.75           H  
ATOM   1528 1HB  LYS A 102       9.446  -1.654 -19.204  1.00  0.75           H  
ATOM   1529 2HB  LYS A 102       9.083  -3.356 -19.455  1.00  0.75           H  
ATOM   1530 1HG  LYS A 102       7.258  -3.236 -17.807  1.00  0.75           H  
ATOM   1531 2HG  LYS A 102       7.638  -1.533 -17.504  1.00  0.75           H  
ATOM   1532 1HD  LYS A 102       7.144  -0.990 -19.868  1.00  0.75           H  
ATOM   1533 2HD  LYS A 102       6.799  -2.695 -20.194  1.00  0.75           H  
ATOM   1534 1HE  LYS A 102       4.953  -2.636 -18.560  1.00  0.75           H  
ATOM   1535 2HE  LYS A 102       5.294  -0.926 -18.239  1.00  0.75           H  
ATOM   1536 1HZ  LYS A 102       3.507  -1.193 -19.810  1.00  0.75           H  
ATOM   1537 2HZ  LYS A 102       4.791  -0.458 -20.539  1.00  0.75           H  
ATOM   1538 3HZ  LYS A 102       4.473  -2.048 -20.837  1.00  0.75           H  
ATOM   1539  N   VAL A 103       9.169  -4.065 -15.655  1.00  0.72           N  
ATOM   1540  CA  VAL A 103       8.715  -5.191 -14.857  1.00  0.72           C  
ATOM   1541  C   VAL A 103       7.195  -5.239 -14.759  1.00  0.72           C  
ATOM   1542  O   VAL A 103       6.533  -4.272 -14.359  1.00  0.72           O  
ATOM   1543  CB  VAL A 103       9.323  -5.117 -13.454  1.00  0.72           C  
ATOM   1544  CG1 VAL A 103       8.823  -6.228 -12.618  1.00  0.72           C  
ATOM   1545  CG2 VAL A 103      10.828  -5.178 -13.552  1.00  0.72           C  
ATOM   1546  H   VAL A 103       9.189  -3.144 -15.242  1.00  0.72           H  
ATOM   1547  HA  VAL A 103       9.062  -6.108 -15.329  1.00  0.72           H  
ATOM   1548  HB  VAL A 103       9.020  -4.188 -12.977  1.00  0.72           H  
ATOM   1549 1HG1 VAL A 103       9.258  -6.145 -11.628  1.00  0.72           H  
ATOM   1550 2HG1 VAL A 103       7.740  -6.178 -12.545  1.00  0.72           H  
ATOM   1551 3HG1 VAL A 103       9.111  -7.180 -13.074  1.00  0.72           H  
ATOM   1552 1HG2 VAL A 103      11.257  -5.118 -12.554  1.00  0.72           H  
ATOM   1553 2HG2 VAL A 103      11.127  -6.116 -14.024  1.00  0.72           H  
ATOM   1554 3HG2 VAL A 103      11.175  -4.344 -14.147  1.00  0.72           H  
ATOM   1555  N   ASP A 104       6.627  -6.373 -15.139  1.00  0.69           N  
ATOM   1556  CA  ASP A 104       5.185  -6.502 -15.132  1.00  0.69           C  
ATOM   1557  C   ASP A 104       4.703  -6.912 -13.759  1.00  0.69           C  
ATOM   1558  O   ASP A 104       4.494  -8.087 -13.458  1.00  0.69           O  
ATOM   1559  CB  ASP A 104       4.704  -7.490 -16.192  1.00  0.69           C  
ATOM   1560  CG  ASP A 104       3.159  -7.574 -16.307  1.00  0.69           C  
ATOM   1561  OD1 ASP A 104       2.446  -7.137 -15.398  1.00  0.69           O  
ATOM   1562  OD2 ASP A 104       2.704  -8.069 -17.317  1.00  0.69           O  
ATOM   1563  H   ASP A 104       7.214  -7.149 -15.428  1.00  0.69           H  
ATOM   1564  HA  ASP A 104       4.751  -5.529 -15.365  1.00  0.69           H  
ATOM   1565 1HB  ASP A 104       5.118  -7.211 -17.163  1.00  0.69           H  
ATOM   1566 2HB  ASP A 104       5.086  -8.485 -15.950  1.00  0.69           H  
ATOM   1567  N   LEU A 105       4.401  -5.896 -12.976  1.00  0.67           N  
ATOM   1568  CA  LEU A 105       3.993  -6.040 -11.587  1.00  0.67           C  
ATOM   1569  C   LEU A 105       2.524  -6.500 -11.463  1.00  0.67           C  
ATOM   1570  O   LEU A 105       1.951  -6.541 -10.380  1.00  0.67           O  
ATOM   1571  CB  LEU A 105       4.235  -4.702 -10.861  1.00  0.67           C  
ATOM   1572  CG  LEU A 105       5.721  -4.270 -10.763  1.00  0.67           C  
ATOM   1573  CD1 LEU A 105       5.832  -2.869 -10.141  1.00  0.67           C  
ATOM   1574  CD2 LEU A 105       6.474  -5.290  -9.940  1.00  0.67           C  
ATOM   1575  H   LEU A 105       4.603  -4.973 -13.355  1.00  0.67           H  
ATOM   1576  HA  LEU A 105       4.622  -6.799 -11.121  1.00  0.67           H  
ATOM   1577 1HB  LEU A 105       3.692  -3.917 -11.383  1.00  0.67           H  
ATOM   1578 2HB  LEU A 105       3.850  -4.771  -9.856  1.00  0.67           H  
ATOM   1579  HG  LEU A 105       6.147  -4.227 -11.764  1.00  0.67           H  
ATOM   1580 1HD1 LEU A 105       6.875  -2.575 -10.098  1.00  0.67           H  
ATOM   1581 2HD1 LEU A 105       5.289  -2.152 -10.754  1.00  0.67           H  
ATOM   1582 3HD1 LEU A 105       5.412  -2.880  -9.132  1.00  0.67           H  
ATOM   1583 1HD2 LEU A 105       7.517  -5.007  -9.889  1.00  0.67           H  
ATOM   1584 2HD2 LEU A 105       6.051  -5.340  -8.929  1.00  0.67           H  
ATOM   1585 3HD2 LEU A 105       6.381  -6.261 -10.413  1.00  0.67           H  
ATOM   1586  N   GLY A 106       1.862  -6.789 -12.577  1.00  0.66           N  
ATOM   1587  CA  GLY A 106       0.514  -7.305 -12.446  1.00  0.66           C  
ATOM   1588  C   GLY A 106       0.508  -8.839 -12.456  1.00  0.66           C  
ATOM   1589  O   GLY A 106      -0.501  -9.459 -12.109  1.00  0.66           O  
ATOM   1590  H   GLY A 106       2.292  -6.740 -13.511  1.00  0.66           H  
ATOM   1591 1HA  GLY A 106       0.056  -6.934 -11.529  1.00  0.66           H  
ATOM   1592 2HA  GLY A 106      -0.085  -6.938 -13.277  1.00  0.66           H  
ATOM   1593  N   VAL A 107       1.637  -9.457 -12.834  1.00  0.65           N  
ATOM   1594  CA  VAL A 107       1.683 -10.910 -13.026  1.00  0.65           C  
ATOM   1595  C   VAL A 107       2.800 -11.636 -12.269  1.00  0.65           C  
ATOM   1596  O   VAL A 107       3.959 -11.245 -12.325  1.00  0.65           O  
ATOM   1597  CB  VAL A 107       1.825 -11.205 -14.538  1.00  0.65           C  
ATOM   1598  CG1 VAL A 107       1.912 -12.689 -14.792  1.00  0.65           C  
ATOM   1599  CG2 VAL A 107       0.643 -10.614 -15.293  1.00  0.65           C  
ATOM   1600  H   VAL A 107       2.472  -8.904 -13.048  1.00  0.65           H  
ATOM   1601  HA  VAL A 107       0.733 -11.323 -12.691  1.00  0.65           H  
ATOM   1602  HB  VAL A 107       2.750 -10.750 -14.906  1.00  0.65           H  
ATOM   1603 1HG1 VAL A 107       2.023 -12.867 -15.860  1.00  0.65           H  
ATOM   1604 2HG1 VAL A 107       2.769 -13.089 -14.279  1.00  0.65           H  
ATOM   1605 3HG1 VAL A 107       1.008 -13.179 -14.433  1.00  0.65           H  
ATOM   1606 1HG2 VAL A 107       0.761 -10.815 -16.357  1.00  0.65           H  
ATOM   1607 2HG2 VAL A 107      -0.283 -11.064 -14.936  1.00  0.65           H  
ATOM   1608 3HG2 VAL A 107       0.608  -9.536 -15.145  1.00  0.65           H  
ATOM   1609  N   LEU A 108       2.450 -12.725 -11.587  1.00  0.64           N  
ATOM   1610  CA  LEU A 108       3.441 -13.529 -10.867  1.00  0.64           C  
ATOM   1611  C   LEU A 108       4.283 -14.336 -11.863  1.00  0.64           C  
ATOM   1612  O   LEU A 108       3.760 -14.797 -12.879  1.00  0.64           O  
ATOM   1613  CB  LEU A 108       2.733 -14.482  -9.903  1.00  0.64           C  
ATOM   1614  CG  LEU A 108       1.932 -13.826  -8.791  1.00  0.64           C  
ATOM   1615  CD1 LEU A 108       1.187 -14.874  -8.001  1.00  0.64           C  
ATOM   1616  CD2 LEU A 108       2.857 -13.115  -7.913  1.00  0.64           C  
ATOM   1617  H   LEU A 108       1.479 -13.002 -11.570  1.00  0.64           H  
ATOM   1618  HA  LEU A 108       4.100 -12.868 -10.307  1.00  0.64           H  
ATOM   1619 1HB  LEU A 108       2.061 -15.118 -10.473  1.00  0.64           H  
ATOM   1620 2HB  LEU A 108       3.491 -15.113  -9.435  1.00  0.64           H  
ATOM   1621  HG  LEU A 108       1.206 -13.131  -9.210  1.00  0.64           H  
ATOM   1622 1HD1 LEU A 108       0.621 -14.387  -7.203  1.00  0.64           H  
ATOM   1623 2HD1 LEU A 108       0.501 -15.405  -8.659  1.00  0.64           H  
ATOM   1624 3HD1 LEU A 108       1.896 -15.577  -7.569  1.00  0.64           H  
ATOM   1625 1HD2 LEU A 108       2.292 -12.670  -7.108  1.00  0.64           H  
ATOM   1626 2HD2 LEU A 108       3.560 -13.831  -7.515  1.00  0.64           H  
ATOM   1627 3HD2 LEU A 108       3.389 -12.354  -8.467  1.00  0.64           H  
ATOM   1628  N   GLY A 109       5.575 -14.521 -11.579  1.00  0.63           N  
ATOM   1629  CA  GLY A 109       6.438 -15.286 -12.491  1.00  0.63           C  
ATOM   1630  C   GLY A 109       7.809 -14.633 -12.673  1.00  0.63           C  
ATOM   1631  O   GLY A 109       8.226 -13.814 -11.861  1.00  0.63           O  
ATOM   1632  H   GLY A 109       5.950 -14.138 -10.710  1.00  0.63           H  
ATOM   1633 1HA  GLY A 109       6.565 -16.296 -12.102  1.00  0.63           H  
ATOM   1634 2HA  GLY A 109       5.951 -15.378 -13.461  1.00  0.63           H  
ATOM   1635  N   LYS A 110       8.540 -15.017 -13.719  1.00  0.63           N  
ATOM   1636  CA  LYS A 110       9.883 -14.455 -13.906  1.00  0.63           C  
ATOM   1637  C   LYS A 110      10.091 -13.762 -15.245  1.00  0.63           C  
ATOM   1638  O   LYS A 110       9.595 -14.209 -16.282  1.00  0.63           O  
ATOM   1639  CB  LYS A 110      10.948 -15.544 -13.769  1.00  0.63           C  
ATOM   1640  CG  LYS A 110      11.076 -16.154 -12.392  1.00  0.63           C  
ATOM   1641  CD  LYS A 110      12.163 -17.213 -12.367  1.00  0.63           C  
ATOM   1642  CE  LYS A 110      12.309 -17.830 -10.986  1.00  0.63           C  
ATOM   1643  NZ  LYS A 110      13.342 -18.909 -10.971  1.00  0.63           N  
ATOM   1644  H   LYS A 110       8.173 -15.690 -14.378  1.00  0.63           H  
ATOM   1645  HA  LYS A 110      10.057 -13.708 -13.135  1.00  0.63           H  
ATOM   1646 1HB  LYS A 110      10.741 -16.346 -14.476  1.00  0.63           H  
ATOM   1647 2HB  LYS A 110      11.921 -15.121 -14.031  1.00  0.63           H  
ATOM   1648 1HG  LYS A 110      11.345 -15.368 -11.691  1.00  0.63           H  
ATOM   1649 2HG  LYS A 110      10.132 -16.592 -12.077  1.00  0.63           H  
ATOM   1650 1HD  LYS A 110      11.925 -17.999 -13.085  1.00  0.63           H  
ATOM   1651 2HD  LYS A 110      13.111 -16.761 -12.651  1.00  0.63           H  
ATOM   1652 1HE  LYS A 110      12.600 -17.052 -10.278  1.00  0.63           H  
ATOM   1653 2HE  LYS A 110      11.352 -18.248 -10.675  1.00  0.63           H  
ATOM   1654 1HZ  LYS A 110      13.410 -19.290 -10.038  1.00  0.63           H  
ATOM   1655 2HZ  LYS A 110      13.077 -19.641 -11.616  1.00  0.63           H  
ATOM   1656 3HZ  LYS A 110      14.235 -18.525 -11.245  1.00  0.63           H  
ATOM   1657  N   GLN A 111      10.886 -12.694 -15.205  1.00  0.67           N  
ATOM   1658  CA  GLN A 111      11.326 -11.968 -16.388  1.00  0.67           C  
ATOM   1659  C   GLN A 111      12.846 -11.933 -16.452  1.00  0.67           C  
ATOM   1660  O   GLN A 111      13.514 -11.708 -15.442  1.00  0.67           O  
ATOM   1661  CB  GLN A 111      10.786 -10.536 -16.382  1.00  0.67           C  
ATOM   1662  CG  GLN A 111       9.291 -10.408 -16.539  1.00  0.67           C  
ATOM   1663  CD  GLN A 111       8.863  -8.963 -16.489  1.00  0.67           C  
ATOM   1664  OE1 GLN A 111       8.230  -8.549 -15.520  1.00  0.67           O  
ATOM   1665  NE2 GLN A 111       9.245  -8.186 -17.500  1.00  0.67           N  
ATOM   1666  H   GLN A 111      11.203 -12.371 -14.291  1.00  0.67           H  
ATOM   1667  HA  GLN A 111      10.960 -12.483 -17.276  1.00  0.67           H  
ATOM   1668 1HB  GLN A 111      11.067 -10.053 -15.445  1.00  0.67           H  
ATOM   1669 2HB  GLN A 111      11.257  -9.976 -17.191  1.00  0.67           H  
ATOM   1670 1HG  GLN A 111       8.995 -10.831 -17.500  1.00  0.67           H  
ATOM   1671 2HG  GLN A 111       8.799 -10.942 -15.724  1.00  0.67           H  
ATOM   1672 1HE2 GLN A 111       9.060  -7.176 -17.505  1.00  0.67           H  
ATOM   1673 2HE2 GLN A 111       9.776  -8.576 -18.251  1.00  0.67           H  
ATOM   1674  N   GLN A 112      13.400 -12.122 -17.642  1.00  0.74           N  
ATOM   1675  CA  GLN A 112      14.851 -12.061 -17.797  1.00  0.74           C  
ATOM   1676  C   GLN A 112      15.239 -10.921 -18.718  1.00  0.74           C  
ATOM   1677  O   GLN A 112      14.672 -10.770 -19.804  1.00  0.74           O  
ATOM   1678  CB  GLN A 112      15.410 -13.384 -18.322  1.00  0.74           C  
ATOM   1679  CG  GLN A 112      16.933 -13.406 -18.440  1.00  0.74           C  
ATOM   1680  CD  GLN A 112      17.460 -14.754 -18.898  1.00  0.74           C  
ATOM   1681  OE1 GLN A 112      17.054 -15.270 -19.944  1.00  0.74           O  
ATOM   1682  NE2 GLN A 112      18.360 -15.342 -18.119  1.00  0.74           N  
ATOM   1683  H   GLN A 112      12.818 -12.310 -18.446  1.00  0.74           H  
ATOM   1684  HA  GLN A 112      15.302 -11.866 -16.828  1.00  0.74           H  
ATOM   1685 1HB  GLN A 112      15.115 -14.192 -17.653  1.00  0.74           H  
ATOM   1686 2HB  GLN A 112      14.991 -13.595 -19.304  1.00  0.74           H  
ATOM   1687 1HG  GLN A 112      17.242 -12.655 -19.169  1.00  0.74           H  
ATOM   1688 2HG  GLN A 112      17.365 -13.173 -17.461  1.00  0.74           H  
ATOM   1689 1HE2 GLN A 112      18.733 -16.235 -18.373  1.00  0.74           H  
ATOM   1690 2HE2 GLN A 112      18.661 -14.900 -17.273  1.00  0.74           H  
ATOM   1691  N   PHE A 113      16.211 -10.129 -18.285  1.00  0.89           N  
ATOM   1692  CA  PHE A 113      16.654  -8.997 -19.064  1.00  0.89           C  
ATOM   1693  C   PHE A 113      18.090  -9.186 -19.541  1.00  0.89           C  
ATOM   1694  O   PHE A 113      19.038  -9.296 -18.751  1.00  0.89           O  
ATOM   1695  CB  PHE A 113      16.515  -7.738 -18.227  1.00  0.89           C  
ATOM   1696  CG  PHE A 113      15.083  -7.519 -17.780  1.00  0.89           C  
ATOM   1697  CD1 PHE A 113      14.662  -7.989 -16.533  1.00  0.89           C  
ATOM   1698  CD2 PHE A 113      14.146  -6.897 -18.599  1.00  0.89           C  
ATOM   1699  CE1 PHE A 113      13.359  -7.807 -16.116  1.00  0.89           C  
ATOM   1700  CE2 PHE A 113      12.831  -6.728 -18.167  1.00  0.89           C  
ATOM   1701  CZ  PHE A 113      12.455  -7.177 -16.920  1.00  0.89           C  
ATOM   1702  H   PHE A 113      16.626 -10.303 -17.376  1.00  0.89           H  
ATOM   1703  HA  PHE A 113      16.015  -8.902 -19.942  1.00  0.89           H  
ATOM   1704 1HB  PHE A 113      17.140  -7.813 -17.343  1.00  0.89           H  
ATOM   1705 2HB  PHE A 113      16.842  -6.871 -18.798  1.00  0.89           H  
ATOM   1706  HD1 PHE A 113      15.379  -8.500 -15.880  1.00  0.89           H  
ATOM   1707  HD2 PHE A 113      14.451  -6.536 -19.583  1.00  0.89           H  
ATOM   1708  HE1 PHE A 113      13.047  -8.165 -15.154  1.00  0.89           H  
ATOM   1709  HE2 PHE A 113      12.101  -6.232 -18.807  1.00  0.89           H  
ATOM   1710  HZ  PHE A 113      11.436  -7.036 -16.575  1.00  0.89           H  
ATOM   1711  N   ASP A 114      18.241  -9.238 -20.860  1.00  1.13           N  
ATOM   1712  CA  ASP A 114      19.533  -9.445 -21.503  1.00  1.13           C  
ATOM   1713  C   ASP A 114      20.212  -8.073 -21.552  1.00  1.13           C  
ATOM   1714  O   ASP A 114      19.735  -7.154 -22.218  1.00  1.13           O  
ATOM   1715  CB  ASP A 114      19.342 -10.056 -22.902  1.00  1.13           C  
ATOM   1716  CG  ASP A 114      20.643 -10.503 -23.616  1.00  1.13           C  
ATOM   1717  OD1 ASP A 114      21.705 -10.290 -23.094  1.00  1.13           O  
ATOM   1718  OD2 ASP A 114      20.533 -11.077 -24.681  1.00  1.13           O  
ATOM   1719  H   ASP A 114      17.419  -9.139 -21.442  1.00  1.13           H  
ATOM   1720  HA  ASP A 114      20.141 -10.118 -20.897  1.00  1.13           H  
ATOM   1721 1HB  ASP A 114      18.683 -10.922 -22.823  1.00  1.13           H  
ATOM   1722 2HB  ASP A 114      18.841  -9.329 -23.540  1.00  1.13           H  
ATOM   1723  N   LEU A 115      21.258  -7.916 -20.756  1.00  1.44           N  
ATOM   1724  CA  LEU A 115      21.926  -6.639 -20.546  1.00  1.44           C  
ATOM   1725  C   LEU A 115      22.913  -6.338 -21.675  1.00  1.44           C  
ATOM   1726  O   LEU A 115      23.341  -7.239 -22.398  1.00  1.44           O  
ATOM   1727  CB  LEU A 115      22.646  -6.683 -19.189  1.00  1.44           C  
ATOM   1728  CG  LEU A 115      21.709  -6.997 -17.984  1.00  1.44           C  
ATOM   1729  CD1 LEU A 115      22.531  -7.059 -16.709  1.00  1.44           C  
ATOM   1730  CD2 LEU A 115      20.598  -5.976 -17.903  1.00  1.44           C  
ATOM   1731  H   LEU A 115      21.604  -8.728 -20.264  1.00  1.44           H  
ATOM   1732  HA  LEU A 115      21.173  -5.852 -20.527  1.00  1.44           H  
ATOM   1733 1HB  LEU A 115      23.424  -7.456 -19.225  1.00  1.44           H  
ATOM   1734 2HB  LEU A 115      23.127  -5.722 -19.008  1.00  1.44           H  
ATOM   1735  HG  LEU A 115      21.263  -7.981 -18.131  1.00  1.44           H  
ATOM   1736 1HD1 LEU A 115      21.896  -7.307 -15.870  1.00  1.44           H  
ATOM   1737 2HD1 LEU A 115      23.288  -7.832 -16.828  1.00  1.44           H  
ATOM   1738 3HD1 LEU A 115      23.010  -6.095 -16.526  1.00  1.44           H  
ATOM   1739 1HD2 LEU A 115      19.949  -6.242 -17.076  1.00  1.44           H  
ATOM   1740 2HD2 LEU A 115      21.021  -4.981 -17.744  1.00  1.44           H  
ATOM   1741 3HD2 LEU A 115      20.025  -5.987 -18.829  1.00  1.44           H  
ATOM   1742  N   GLU A 116      23.314  -5.077 -21.822  1.00  1.79           N  
ATOM   1743  CA  GLU A 116      24.262  -4.727 -22.886  1.00  1.79           C  
ATOM   1744  C   GLU A 116      25.671  -5.175 -22.522  1.00  1.79           C  
ATOM   1745  O   GLU A 116      26.528  -4.376 -22.145  1.00  1.79           O  
ATOM   1746  CB  GLU A 116      24.253  -3.220 -23.133  1.00  1.79           C  
ATOM   1747  CG  GLU A 116      22.926  -2.673 -23.647  1.00  1.79           C  
ATOM   1748  CD  GLU A 116      22.948  -1.176 -23.878  1.00  1.79           C  
ATOM   1749  OE1 GLU A 116      23.924  -0.550 -23.531  1.00  1.79           O  
ATOM   1750  OE2 GLU A 116      21.987  -0.663 -24.404  1.00  1.79           O  
ATOM   1751  H   GLU A 116      22.952  -4.359 -21.212  1.00  1.79           H  
ATOM   1752  HA  GLU A 116      23.965  -5.241 -23.801  1.00  1.79           H  
ATOM   1753 1HB  GLU A 116      24.498  -2.700 -22.206  1.00  1.79           H  
ATOM   1754 2HB  GLU A 116      25.024  -2.969 -23.862  1.00  1.79           H  
ATOM   1755 1HG  GLU A 116      22.682  -3.171 -24.585  1.00  1.79           H  
ATOM   1756 2HG  GLU A 116      22.145  -2.915 -22.927  1.00  1.79           H  
ATOM   1757  N   ASN A 117      25.883  -6.476 -22.671  1.00  2.03           N  
ATOM   1758  CA  ASN A 117      27.080  -7.186 -22.248  1.00  2.03           C  
ATOM   1759  C   ASN A 117      27.311  -6.855 -20.777  1.00  2.03           C  
ATOM   1760  O   ASN A 117      26.354  -6.861 -20.005  1.00  2.03           O  
ATOM   1761  CB  ASN A 117      28.273  -6.811 -23.119  1.00  2.03           C  
ATOM   1762  CG  ASN A 117      28.065  -7.161 -24.572  1.00  2.03           C  
ATOM   1763  OD1 ASN A 117      27.641  -8.273 -24.911  1.00  2.03           O  
ATOM   1764  ND2 ASN A 117      28.355  -6.224 -25.438  1.00  2.03           N  
ATOM   1765  H   ASN A 117      25.087  -7.015 -23.011  1.00  2.03           H  
ATOM   1766  HA  ASN A 117      26.903  -8.261 -22.322  1.00  2.03           H  
ATOM   1767 1HB  ASN A 117      28.485  -5.743 -23.035  1.00  2.03           H  
ATOM   1768 2HB  ASN A 117      29.154  -7.349 -22.779  1.00  2.03           H  
ATOM   1769 1HD2 ASN A 117      28.239  -6.394 -26.418  1.00  2.03           H  
ATOM   1770 2HD2 ASN A 117      28.695  -5.338 -25.121  1.00  2.03           H  
ATOM   1771  N   LYS A 118      28.552  -6.537 -20.386  1.00  2.06           N  
ATOM   1772  CA  LYS A 118      28.930  -6.146 -19.012  1.00  2.06           C  
ATOM   1773  C   LYS A 118      28.726  -7.219 -17.921  1.00  2.06           C  
ATOM   1774  O   LYS A 118      29.679  -7.618 -17.250  1.00  2.06           O  
ATOM   1775  CB  LYS A 118      28.166  -4.884 -18.599  1.00  2.06           C  
ATOM   1776  CG  LYS A 118      28.532  -3.642 -19.368  1.00  2.06           C  
ATOM   1777  CD  LYS A 118      27.670  -2.473 -18.937  1.00  2.06           C  
ATOM   1778  CE  LYS A 118      28.016  -1.215 -19.715  1.00  2.06           C  
ATOM   1779  NZ  LYS A 118      27.121  -0.080 -19.356  1.00  2.06           N  
ATOM   1780  H   LYS A 118      29.285  -6.555 -21.076  1.00  2.06           H  
ATOM   1781  HA  LYS A 118      29.992  -5.903 -19.024  1.00  2.06           H  
ATOM   1782 1HB  LYS A 118      27.093  -5.025 -18.655  1.00  2.06           H  
ATOM   1783 2HB  LYS A 118      28.406  -4.673 -17.569  1.00  2.06           H  
ATOM   1784 1HG  LYS A 118      29.579  -3.400 -19.196  1.00  2.06           H  
ATOM   1785 2HG  LYS A 118      28.385  -3.818 -20.433  1.00  2.06           H  
ATOM   1786 1HD  LYS A 118      26.622  -2.724 -19.120  1.00  2.06           H  
ATOM   1787 2HD  LYS A 118      27.801  -2.290 -17.871  1.00  2.06           H  
ATOM   1788 1HE  LYS A 118      29.045  -0.936 -19.499  1.00  2.06           H  
ATOM   1789 2HE  LYS A 118      27.919  -1.417 -20.783  1.00  2.06           H  
ATOM   1790 1HZ  LYS A 118      27.379   0.737 -19.892  1.00  2.06           H  
ATOM   1791 2HZ  LYS A 118      26.164  -0.336 -19.571  1.00  2.06           H  
ATOM   1792 3HZ  LYS A 118      27.205   0.123 -18.369  1.00  2.06           H  
ATOM   1793  N   PHE A 119      27.481  -7.664 -17.749  1.00  1.86           N  
ATOM   1794  CA  PHE A 119      27.096  -8.615 -16.718  1.00  1.86           C  
ATOM   1795  C   PHE A 119      26.218  -9.744 -17.262  1.00  1.86           C  
ATOM   1796  O   PHE A 119      25.635  -9.644 -18.340  1.00  1.86           O  
ATOM   1797  CB  PHE A 119      26.315  -7.914 -15.616  1.00  1.86           C  
ATOM   1798  CG  PHE A 119      27.006  -6.743 -15.023  1.00  1.86           C  
ATOM   1799  CD1 PHE A 119      26.675  -5.470 -15.459  1.00  1.86           C  
ATOM   1800  CD2 PHE A 119      27.986  -6.884 -14.063  1.00  1.86           C  
ATOM   1801  CE1 PHE A 119      27.291  -4.360 -14.930  1.00  1.86           C  
ATOM   1802  CE2 PHE A 119      28.612  -5.772 -13.535  1.00  1.86           C  
ATOM   1803  CZ  PHE A 119      28.259  -4.509 -13.968  1.00  1.86           C  
ATOM   1804  H   PHE A 119      26.771  -7.303 -18.371  1.00  1.86           H  
ATOM   1805  HA  PHE A 119      27.999  -9.056 -16.296  1.00  1.86           H  
ATOM   1806 1HB  PHE A 119      25.376  -7.573 -16.015  1.00  1.86           H  
ATOM   1807 2HB  PHE A 119      26.087  -8.620 -14.818  1.00  1.86           H  
ATOM   1808  HD1 PHE A 119      25.904  -5.352 -16.224  1.00  1.86           H  
ATOM   1809  HD2 PHE A 119      28.259  -7.882 -13.720  1.00  1.86           H  
ATOM   1810  HE1 PHE A 119      27.007  -3.362 -15.272  1.00  1.86           H  
ATOM   1811  HE2 PHE A 119      29.381  -5.891 -12.773  1.00  1.86           H  
ATOM   1812  HZ  PHE A 119      28.747  -3.632 -13.548  1.00  1.86           H  
ATOM   1813  N   LYS A 120      26.103 -10.819 -16.495  1.00  1.53           N  
ATOM   1814  CA  LYS A 120      25.202 -11.905 -16.856  1.00  1.53           C  
ATOM   1815  C   LYS A 120      23.765 -11.363 -16.823  1.00  1.53           C  
ATOM   1816  O   LYS A 120      23.519 -10.397 -16.102  1.00  1.53           O  
ATOM   1817  CB  LYS A 120      25.366 -13.075 -15.884  1.00  1.53           C  
ATOM   1818  CG  LYS A 120      26.712 -13.780 -15.978  1.00  1.53           C  
ATOM   1819  CD  LYS A 120      26.795 -14.954 -15.009  1.00  1.53           C  
ATOM   1820  CE  LYS A 120      28.147 -15.658 -15.100  1.00  1.53           C  
ATOM   1821  NZ  LYS A 120      28.249 -16.795 -14.140  1.00  1.53           N  
ATOM   1822  H   LYS A 120      26.629 -10.875 -15.635  1.00  1.53           H  
ATOM   1823  HA  LYS A 120      25.467 -12.232 -17.853  1.00  1.53           H  
ATOM   1824 1HB  LYS A 120      25.255 -12.710 -14.862  1.00  1.53           H  
ATOM   1825 2HB  LYS A 120      24.584 -13.812 -16.044  1.00  1.53           H  
ATOM   1826 1HG  LYS A 120      26.856 -14.147 -16.995  1.00  1.53           H  
ATOM   1827 2HG  LYS A 120      27.508 -13.073 -15.750  1.00  1.53           H  
ATOM   1828 1HD  LYS A 120      26.648 -14.596 -13.989  1.00  1.53           H  
ATOM   1829 2HD  LYS A 120      26.008 -15.672 -15.239  1.00  1.53           H  
ATOM   1830 1HE  LYS A 120      28.283 -16.037 -16.112  1.00  1.53           H  
ATOM   1831 2HE  LYS A 120      28.937 -14.941 -14.882  1.00  1.53           H  
ATOM   1832 1HZ  LYS A 120      29.155 -17.233 -14.231  1.00  1.53           H  
ATOM   1833 2HZ  LYS A 120      28.135 -16.452 -13.197  1.00  1.53           H  
ATOM   1834 3HZ  LYS A 120      27.527 -17.473 -14.341  1.00  1.53           H  
ATOM   1835  N   PRO A 121      22.807 -11.929 -17.589  1.00  1.21           N  
ATOM   1836  CA  PRO A 121      21.409 -11.516 -17.634  1.00  1.21           C  
ATOM   1837  C   PRO A 121      20.779 -11.433 -16.253  1.00  1.21           C  
ATOM   1838  O   PRO A 121      21.047 -12.252 -15.371  1.00  1.21           O  
ATOM   1839  CB  PRO A 121      20.763 -12.629 -18.461  1.00  1.21           C  
ATOM   1840  CG  PRO A 121      21.864 -13.109 -19.371  1.00  1.21           C  
ATOM   1841  CD  PRO A 121      23.125 -13.043 -18.524  1.00  1.21           C  
ATOM   1842  HA  PRO A 121      21.333 -10.546 -18.152  1.00  1.21           H  
ATOM   1843 1HB  PRO A 121      20.389 -13.410 -17.792  1.00  1.21           H  
ATOM   1844 2HB  PRO A 121      19.894 -12.229 -19.008  1.00  1.21           H  
ATOM   1845 1HG  PRO A 121      21.641 -14.126 -19.731  1.00  1.21           H  
ATOM   1846 2HG  PRO A 121      21.918 -12.460 -20.264  1.00  1.21           H  
ATOM   1847 1HD  PRO A 121      23.290 -13.986 -17.989  1.00  1.21           H  
ATOM   1848 2HD  PRO A 121      23.946 -12.787 -19.201  1.00  1.21           H  
ATOM   1849  N   PHE A 122      19.964 -10.404 -16.085  1.00  0.96           N  
ATOM   1850  CA  PHE A 122      19.275 -10.089 -14.838  1.00  0.96           C  
ATOM   1851  C   PHE A 122      17.907 -10.721 -14.748  1.00  0.96           C  
ATOM   1852  O   PHE A 122      17.101 -10.585 -15.671  1.00  0.96           O  
ATOM   1853  CB  PHE A 122      19.163  -8.578 -14.726  1.00  0.96           C  
ATOM   1854  CG  PHE A 122      18.395  -8.003 -13.561  1.00  0.96           C  
ATOM   1855  CD1 PHE A 122      18.624  -8.373 -12.263  1.00  0.96           C  
ATOM   1856  CD2 PHE A 122      17.469  -7.033 -13.800  1.00  0.96           C  
ATOM   1857  CE1 PHE A 122      17.959  -7.775 -11.230  1.00  0.96           C  
ATOM   1858  CE2 PHE A 122      16.795  -6.420 -12.773  1.00  0.96           C  
ATOM   1859  CZ  PHE A 122      17.047  -6.788 -11.490  1.00  0.96           C  
ATOM   1860  H   PHE A 122      19.781  -9.811 -16.896  1.00  0.96           H  
ATOM   1861  HA  PHE A 122      19.880 -10.461 -14.006  1.00  0.96           H  
ATOM   1862 1HB  PHE A 122      20.168  -8.179 -14.656  1.00  0.96           H  
ATOM   1863 2HB  PHE A 122      18.735  -8.185 -15.641  1.00  0.96           H  
ATOM   1864  HD1 PHE A 122      19.346  -9.146 -12.065  1.00  0.96           H  
ATOM   1865  HD2 PHE A 122      17.287  -6.738 -14.829  1.00  0.96           H  
ATOM   1866  HE1 PHE A 122      18.167  -8.080 -10.212  1.00  0.96           H  
ATOM   1867  HE2 PHE A 122      16.069  -5.637 -12.981  1.00  0.96           H  
ATOM   1868  HZ  PHE A 122      16.523  -6.300 -10.687  1.00  0.96           H  
ATOM   1869  N   THR A 123      17.629 -11.414 -13.654  1.00  0.80           N  
ATOM   1870  CA  THR A 123      16.303 -11.992 -13.507  1.00  0.80           C  
ATOM   1871  C   THR A 123      15.498 -11.280 -12.432  1.00  0.80           C  
ATOM   1872  O   THR A 123      15.986 -11.058 -11.319  1.00  0.80           O  
ATOM   1873  CB  THR A 123      16.361 -13.499 -13.179  1.00  0.80           C  
ATOM   1874  OG1 THR A 123      17.023 -14.197 -14.244  1.00  0.80           O  
ATOM   1875  CG2 THR A 123      14.928 -14.068 -13.008  1.00  0.80           C  
ATOM   1876  H   THR A 123      18.340 -11.544 -12.928  1.00  0.80           H  
ATOM   1877  HA  THR A 123      15.766 -11.878 -14.444  1.00  0.80           H  
ATOM   1878  HB  THR A 123      16.922 -13.648 -12.254  1.00  0.80           H  
ATOM   1879  HG1 THR A 123      17.965 -14.003 -14.205  1.00  0.80           H  
ATOM   1880 1HG2 THR A 123      14.988 -15.127 -12.783  1.00  0.80           H  
ATOM   1881 2HG2 THR A 123      14.416 -13.561 -12.192  1.00  0.80           H  
ATOM   1882 3HG2 THR A 123      14.365 -13.922 -13.933  1.00  0.80           H  
ATOM   1883  N   VAL A 124      14.263 -10.943 -12.781  1.00  0.70           N  
ATOM   1884  CA  VAL A 124      13.346 -10.341 -11.839  1.00  0.70           C  
ATOM   1885  C   VAL A 124      12.204 -11.305 -11.589  1.00  0.70           C  
ATOM   1886  O   VAL A 124      11.534 -11.764 -12.521  1.00  0.70           O  
ATOM   1887  CB  VAL A 124      12.781  -9.001 -12.333  1.00  0.70           C  
ATOM   1888  CG1 VAL A 124      11.820  -8.484 -11.334  1.00  0.70           C  
ATOM   1889  CG2 VAL A 124      13.889  -7.999 -12.507  1.00  0.70           C  
ATOM   1890  H   VAL A 124      13.952 -11.149 -13.729  1.00  0.70           H  
ATOM   1891  HA  VAL A 124      13.870 -10.161 -10.907  1.00  0.70           H  
ATOM   1892  HB  VAL A 124      12.251  -9.155 -13.268  1.00  0.70           H  
ATOM   1893 1HG1 VAL A 124      11.419  -7.545 -11.686  1.00  0.70           H  
ATOM   1894 2HG1 VAL A 124      11.012  -9.198 -11.200  1.00  0.70           H  
ATOM   1895 3HG1 VAL A 124      12.337  -8.336 -10.382  1.00  0.70           H  
ATOM   1896 1HG2 VAL A 124      13.481  -7.048 -12.845  1.00  0.70           H  
ATOM   1897 2HG2 VAL A 124      14.382  -7.863 -11.552  1.00  0.70           H  
ATOM   1898 3HG2 VAL A 124      14.605  -8.370 -13.238  1.00  0.70           H  
ATOM   1899  N   GLU A 125      12.021 -11.655 -10.332  1.00  0.66           N  
ATOM   1900  CA  GLU A 125      10.984 -12.602  -9.966  1.00  0.66           C  
ATOM   1901  C   GLU A 125       9.874 -11.883  -9.241  1.00  0.66           C  
ATOM   1902  O   GLU A 125      10.121 -11.114  -8.307  1.00  0.66           O  
ATOM   1903  CB  GLU A 125      11.562 -13.706  -9.110  1.00  0.66           C  
ATOM   1904  CG  GLU A 125      10.620 -14.790  -8.688  1.00  0.66           C  
ATOM   1905  CD  GLU A 125      11.323 -15.783  -7.811  1.00  0.66           C  
ATOM   1906  OE1 GLU A 125      12.521 -15.647  -7.671  1.00  0.66           O  
ATOM   1907  OE2 GLU A 125      10.694 -16.674  -7.296  1.00  0.66           O  
ATOM   1908  H   GLU A 125      12.616 -11.231  -9.617  1.00  0.66           H  
ATOM   1909  HA  GLU A 125      10.564 -13.042 -10.868  1.00  0.66           H  
ATOM   1910 1HB  GLU A 125      12.413 -14.162  -9.617  1.00  0.66           H  
ATOM   1911 2HB  GLU A 125      11.911 -13.264  -8.230  1.00  0.66           H  
ATOM   1912 1HG  GLU A 125       9.795 -14.357  -8.164  1.00  0.66           H  
ATOM   1913 2HG  GLU A 125      10.223 -15.291  -9.568  1.00  0.66           H  
ATOM   1914  N   ILE A 126       8.662 -12.099  -9.714  1.00  0.65           N  
ATOM   1915  CA  ILE A 126       7.478 -11.481  -9.173  1.00  0.65           C  
ATOM   1916  C   ILE A 126       6.747 -12.514  -8.319  1.00  0.65           C  
ATOM   1917  O   ILE A 126       6.336 -13.577  -8.810  1.00  0.65           O  
ATOM   1918  CB  ILE A 126       6.653 -10.904 -10.332  1.00  0.65           C  
ATOM   1919  CG1 ILE A 126       7.551  -9.995 -11.151  1.00  0.65           C  
ATOM   1920  CG2 ILE A 126       5.546 -10.140  -9.830  1.00  0.65           C  
ATOM   1921  CD1 ILE A 126       8.131  -8.899 -10.319  1.00  0.65           C  
ATOM   1922  H   ILE A 126       8.552 -12.737 -10.492  1.00  0.65           H  
ATOM   1923  HA  ILE A 126       7.772 -10.656  -8.533  1.00  0.65           H  
ATOM   1924  HB  ILE A 126       6.298 -11.705 -10.978  1.00  0.65           H  
ATOM   1925 1HG1 ILE A 126       8.361 -10.585 -11.586  1.00  0.65           H  
ATOM   1926 2HG1 ILE A 126       6.970  -9.549 -11.967  1.00  0.65           H  
ATOM   1927 1HG2 ILE A 126       4.978  -9.710 -10.653  1.00  0.65           H  
ATOM   1928 2HG2 ILE A 126       4.919 -10.799  -9.257  1.00  0.65           H  
ATOM   1929 3HG2 ILE A 126       5.941  -9.338  -9.200  1.00  0.65           H  
ATOM   1930 1HD1 ILE A 126       8.761  -8.290 -10.915  1.00  0.65           H  
ATOM   1931 2HD1 ILE A 126       7.333  -8.299  -9.891  1.00  0.65           H  
ATOM   1932 3HD1 ILE A 126       8.709  -9.336  -9.527  1.00  0.65           H  
ATOM   1933  N   VAL A 127       6.616 -12.206  -7.027  1.00  0.67           N  
ATOM   1934  CA  VAL A 127       6.087 -13.164  -6.062  1.00  0.67           C  
ATOM   1935  C   VAL A 127       4.914 -12.641  -5.260  1.00  0.67           C  
ATOM   1936  O   VAL A 127       4.730 -11.435  -5.107  1.00  0.67           O  
ATOM   1937  CB  VAL A 127       7.188 -13.527  -5.039  1.00  0.67           C  
ATOM   1938  CG1 VAL A 127       8.375 -14.120  -5.740  1.00  0.67           C  
ATOM   1939  CG2 VAL A 127       7.590 -12.280  -4.248  1.00  0.67           C  
ATOM   1940  H   VAL A 127       6.954 -11.291  -6.715  1.00  0.67           H  
ATOM   1941  HA  VAL A 127       5.778 -14.062  -6.598  1.00  0.67           H  
ATOM   1942  HB  VAL A 127       6.798 -14.279  -4.354  1.00  0.67           H  
ATOM   1943 1HG1 VAL A 127       9.139 -14.389  -5.013  1.00  0.67           H  
ATOM   1944 2HG1 VAL A 127       8.077 -15.011  -6.294  1.00  0.67           H  
ATOM   1945 3HG1 VAL A 127       8.777 -13.383  -6.424  1.00  0.67           H  
ATOM   1946 1HG2 VAL A 127       8.351 -12.547  -3.522  1.00  0.67           H  
ATOM   1947 2HG2 VAL A 127       7.985 -11.534  -4.929  1.00  0.67           H  
ATOM   1948 3HG2 VAL A 127       6.719 -11.882  -3.732  1.00  0.67           H  
ATOM   1949  N   ASP A 128       4.144 -13.546  -4.675  1.00  0.69           N  
ATOM   1950  CA  ASP A 128       3.103 -13.095  -3.777  1.00  0.69           C  
ATOM   1951  C   ASP A 128       3.732 -12.843  -2.409  1.00  0.69           C  
ATOM   1952  O   ASP A 128       4.152 -13.762  -1.693  1.00  0.69           O  
ATOM   1953  CB  ASP A 128       1.895 -14.045  -3.757  1.00  0.69           C  
ATOM   1954  CG  ASP A 128       0.723 -13.580  -2.779  1.00  0.69           C  
ATOM   1955  OD1 ASP A 128       1.035 -12.992  -1.753  1.00  0.69           O  
ATOM   1956  OD2 ASP A 128      -0.455 -13.800  -3.064  1.00  0.69           O  
ATOM   1957  H   ASP A 128       4.293 -14.534  -4.837  1.00  0.69           H  
ATOM   1958  HA  ASP A 128       2.722 -12.140  -4.144  1.00  0.69           H  
ATOM   1959 1HB  ASP A 128       1.487 -14.125  -4.765  1.00  0.69           H  
ATOM   1960 2HB  ASP A 128       2.221 -15.045  -3.466  1.00  0.69           H  
ATOM   1961  N   SER A 129       3.807 -11.555  -2.093  1.00  0.71           N  
ATOM   1962  CA  SER A 129       4.431 -10.976  -0.915  1.00  0.71           C  
ATOM   1963  C   SER A 129       3.777 -11.365   0.389  1.00  0.71           C  
ATOM   1964  O   SER A 129       4.323 -11.099   1.465  1.00  0.71           O  
ATOM   1965  CB  SER A 129       4.376  -9.489  -1.031  1.00  0.71           C  
ATOM   1966  OG  SER A 129       3.054  -9.039  -1.009  1.00  0.71           O  
ATOM   1967  H   SER A 129       3.400 -10.914  -2.757  1.00  0.71           H  
ATOM   1968  HA  SER A 129       5.472 -11.302  -0.891  1.00  0.71           H  
ATOM   1969 1HB  SER A 129       4.915  -9.049  -0.204  1.00  0.71           H  
ATOM   1970 2HB  SER A 129       4.851  -9.174  -1.942  1.00  0.71           H  
ATOM   1971  HG  SER A 129       3.120  -8.066  -0.956  1.00  0.71           H  
ATOM   1972  N   VAL A 130       2.571 -11.902   0.300  1.00  0.73           N  
ATOM   1973  CA  VAL A 130       1.849 -12.313   1.468  1.00  0.73           C  
ATOM   1974  C   VAL A 130       1.989 -13.797   1.617  1.00  0.73           C  
ATOM   1975  O   VAL A 130       2.204 -14.283   2.722  1.00  0.73           O  
ATOM   1976  CB  VAL A 130       0.384 -11.960   1.395  1.00  0.73           C  
ATOM   1977  CG1 VAL A 130      -0.277 -12.492   2.620  1.00  0.73           C  
ATOM   1978  CG2 VAL A 130       0.206 -10.499   1.289  1.00  0.73           C  
ATOM   1979  H   VAL A 130       2.156 -12.090  -0.617  1.00  0.73           H  
ATOM   1980  HA  VAL A 130       2.280 -11.840   2.339  1.00  0.73           H  
ATOM   1981  HB  VAL A 130      -0.067 -12.438   0.525  1.00  0.73           H  
ATOM   1982 1HG1 VAL A 130      -1.301 -12.238   2.577  1.00  0.73           H  
ATOM   1983 2HG1 VAL A 130      -0.157 -13.574   2.670  1.00  0.73           H  
ATOM   1984 3HG1 VAL A 130       0.173 -12.041   3.496  1.00  0.73           H  
ATOM   1985 1HG2 VAL A 130      -0.836 -10.286   1.252  1.00  0.73           H  
ATOM   1986 2HG2 VAL A 130       0.627 -10.040   2.130  1.00  0.73           H  
ATOM   1987 3HG2 VAL A 130       0.695 -10.129   0.386  1.00  0.73           H  
ATOM   1988  N   GLU A 131       1.844 -14.530   0.516  1.00  0.75           N  
ATOM   1989  CA  GLU A 131       1.953 -15.982   0.588  1.00  0.75           C  
ATOM   1990  C   GLU A 131       3.292 -16.388   1.200  1.00  0.75           C  
ATOM   1991  O   GLU A 131       3.344 -17.283   2.048  1.00  0.75           O  
ATOM   1992  CB  GLU A 131       1.822 -16.628  -0.794  1.00  0.75           C  
ATOM   1993  CG  GLU A 131       1.853 -18.171  -0.777  1.00  0.75           C  
ATOM   1994  CD  GLU A 131       1.705 -18.823  -2.154  1.00  0.75           C  
ATOM   1995  OE1 GLU A 131       1.642 -18.120  -3.134  1.00  0.75           O  
ATOM   1996  OE2 GLU A 131       1.651 -20.028  -2.207  1.00  0.75           O  
ATOM   1997  H   GLU A 131       1.653 -14.056  -0.373  1.00  0.75           H  
ATOM   1998  HA  GLU A 131       1.154 -16.358   1.226  1.00  0.75           H  
ATOM   1999 1HB  GLU A 131       0.890 -16.308  -1.260  1.00  0.75           H  
ATOM   2000 2HB  GLU A 131       2.640 -16.284  -1.427  1.00  0.75           H  
ATOM   2001 1HG  GLU A 131       2.802 -18.489  -0.341  1.00  0.75           H  
ATOM   2002 2HG  GLU A 131       1.055 -18.526  -0.127  1.00  0.75           H  
ATOM   2003  N   ALA A 132       4.387 -15.721   0.801  1.00  0.76           N  
ATOM   2004  CA  ALA A 132       5.694 -16.073   1.358  1.00  0.76           C  
ATOM   2005  C   ALA A 132       5.719 -15.902   2.881  1.00  0.76           C  
ATOM   2006  O   ALA A 132       6.265 -16.738   3.614  1.00  0.76           O  
ATOM   2007  CB  ALA A 132       6.773 -15.191   0.735  1.00  0.76           C  
ATOM   2008  H   ALA A 132       4.306 -14.992   0.084  1.00  0.76           H  
ATOM   2009  HA  ALA A 132       5.890 -17.119   1.127  1.00  0.76           H  
ATOM   2010 1HB  ALA A 132       7.749 -15.466   1.135  1.00  0.76           H  
ATOM   2011 2HB  ALA A 132       6.771 -15.321  -0.347  1.00  0.76           H  
ATOM   2012 3HB  ALA A 132       6.567 -14.145   0.971  1.00  0.76           H  
ATOM   2013  N   TYR A 133       5.115 -14.815   3.343  1.00  0.77           N  
ATOM   2014  CA  TYR A 133       5.054 -14.476   4.752  1.00  0.77           C  
ATOM   2015  C   TYR A 133       4.156 -15.437   5.513  1.00  0.77           C  
ATOM   2016  O   TYR A 133       4.515 -15.957   6.569  1.00  0.77           O  
ATOM   2017  CB  TYR A 133       4.595 -13.036   4.914  1.00  0.77           C  
ATOM   2018  CG  TYR A 133       4.501 -12.629   6.314  1.00  0.77           C  
ATOM   2019  CD1 TYR A 133       5.640 -12.392   7.026  1.00  0.77           C  
ATOM   2020  CD2 TYR A 133       3.280 -12.486   6.899  1.00  0.77           C  
ATOM   2021  CE1 TYR A 133       5.553 -12.045   8.341  1.00  0.77           C  
ATOM   2022  CE2 TYR A 133       3.204 -12.111   8.196  1.00  0.77           C  
ATOM   2023  CZ  TYR A 133       4.338 -11.908   8.918  1.00  0.77           C  
ATOM   2024  OH  TYR A 133       4.256 -11.576  10.225  1.00  0.77           O  
ATOM   2025  H   TYR A 133       4.663 -14.198   2.682  1.00  0.77           H  
ATOM   2026  HA  TYR A 133       6.059 -14.564   5.169  1.00  0.77           H  
ATOM   2027 1HB  TYR A 133       5.286 -12.368   4.401  1.00  0.77           H  
ATOM   2028 2HB  TYR A 133       3.616 -12.910   4.454  1.00  0.77           H  
ATOM   2029  HD1 TYR A 133       6.604 -12.500   6.556  1.00  0.77           H  
ATOM   2030  HD2 TYR A 133       2.373 -12.672   6.326  1.00  0.77           H  
ATOM   2031  HE1 TYR A 133       6.453 -11.881   8.933  1.00  0.77           H  
ATOM   2032  HE2 TYR A 133       2.235 -11.991   8.667  1.00  0.77           H  
ATOM   2033  HH  TYR A 133       5.150 -11.312  10.557  1.00  0.77           H  
ATOM   2034  N   ALA A 134       2.960 -15.655   4.981  1.00  0.78           N  
ATOM   2035  CA  ALA A 134       1.997 -16.532   5.611  1.00  0.78           C  
ATOM   2036  C   ALA A 134       2.567 -17.944   5.717  1.00  0.78           C  
ATOM   2037  O   ALA A 134       2.405 -18.607   6.743  1.00  0.78           O  
ATOM   2038  CB  ALA A 134       0.700 -16.518   4.827  1.00  0.78           C  
ATOM   2039  H   ALA A 134       2.721 -15.204   4.109  1.00  0.78           H  
ATOM   2040  HA  ALA A 134       1.805 -16.167   6.615  1.00  0.78           H  
ATOM   2041 1HB  ALA A 134      -0.029 -17.162   5.316  1.00  0.78           H  
ATOM   2042 2HB  ALA A 134       0.311 -15.499   4.782  1.00  0.78           H  
ATOM   2043 3HB  ALA A 134       0.885 -16.879   3.815  1.00  0.78           H  
ATOM   2044  N   THR A 135       3.299 -18.387   4.687  1.00  0.79           N  
ATOM   2045  CA  THR A 135       3.887 -19.716   4.704  1.00  0.79           C  
ATOM   2046  C   THR A 135       4.831 -19.824   5.882  1.00  0.79           C  
ATOM   2047  O   THR A 135       4.806 -20.800   6.633  1.00  0.79           O  
ATOM   2048  CB  THR A 135       4.661 -19.999   3.411  1.00  0.79           C  
ATOM   2049  OG1 THR A 135       3.763 -19.940   2.296  1.00  0.79           O  
ATOM   2050  CG2 THR A 135       5.306 -21.365   3.476  1.00  0.79           C  
ATOM   2051  H   THR A 135       3.412 -17.814   3.851  1.00  0.79           H  
ATOM   2052  HA  THR A 135       3.095 -20.453   4.819  1.00  0.79           H  
ATOM   2053  HB  THR A 135       5.432 -19.240   3.278  1.00  0.79           H  
ATOM   2054  HG1 THR A 135       3.409 -19.023   2.235  1.00  0.79           H  
ATOM   2055 1HG2 THR A 135       5.852 -21.550   2.554  1.00  0.79           H  
ATOM   2056 2HG2 THR A 135       5.995 -21.399   4.321  1.00  0.79           H  
ATOM   2057 3HG2 THR A 135       4.536 -22.124   3.603  1.00  0.79           H  
ATOM   2058  N   MET A 136       5.658 -18.798   6.060  1.00  0.80           N  
ATOM   2059  CA  MET A 136       6.570 -18.742   7.183  1.00  0.80           C  
ATOM   2060  C   MET A 136       5.804 -18.820   8.516  1.00  0.80           C  
ATOM   2061  O   MET A 136       6.132 -19.629   9.391  1.00  0.80           O  
ATOM   2062  CB  MET A 136       7.382 -17.450   7.097  1.00  0.80           C  
ATOM   2063  CG  MET A 136       8.345 -17.242   8.187  1.00  0.80           C  
ATOM   2064  SD  MET A 136       7.510 -16.576   9.582  1.00  0.80           S  
ATOM   2065  CE  MET A 136       7.010 -14.955   9.152  1.00  0.80           C  
ATOM   2066  H   MET A 136       5.661 -18.030   5.385  1.00  0.80           H  
ATOM   2067  HA  MET A 136       7.242 -19.597   7.129  1.00  0.80           H  
ATOM   2068 1HB  MET A 136       7.916 -17.415   6.148  1.00  0.80           H  
ATOM   2069 2HB  MET A 136       6.722 -16.602   7.115  1.00  0.80           H  
ATOM   2070 1HG  MET A 136       8.804 -18.187   8.472  1.00  0.80           H  
ATOM   2071 2HG  MET A 136       9.125 -16.552   7.883  1.00  0.80           H  
ATOM   2072 1HE  MET A 136       6.472 -14.507   9.982  1.00  0.80           H  
ATOM   2073 2HE  MET A 136       7.872 -14.362   8.945  1.00  0.80           H  
ATOM   2074 3HE  MET A 136       6.358 -14.999   8.274  1.00  0.80           H  
ATOM   2075  N   LEU A 137       4.725 -18.038   8.645  1.00  0.81           N  
ATOM   2076  CA  LEU A 137       3.965 -18.018   9.894  1.00  0.81           C  
ATOM   2077  C   LEU A 137       3.346 -19.346  10.260  1.00  0.81           C  
ATOM   2078  O   LEU A 137       3.235 -19.682  11.444  1.00  0.81           O  
ATOM   2079  CB  LEU A 137       2.837 -17.022   9.840  1.00  0.81           C  
ATOM   2080  CG  LEU A 137       3.184 -15.627   9.846  1.00  0.81           C  
ATOM   2081  CD1 LEU A 137       1.945 -14.944   9.656  1.00  0.81           C  
ATOM   2082  CD2 LEU A 137       3.826 -15.264  11.165  1.00  0.81           C  
ATOM   2083  H   LEU A 137       4.473 -17.407   7.881  1.00  0.81           H  
ATOM   2084  HA  LEU A 137       4.644 -17.728  10.690  1.00  0.81           H  
ATOM   2085 1HB  LEU A 137       2.254 -17.213   8.940  1.00  0.81           H  
ATOM   2086 2HB  LEU A 137       2.195 -17.190  10.696  1.00  0.81           H  
ATOM   2087  HG  LEU A 137       3.863 -15.376   9.029  1.00  0.81           H  
ATOM   2088 1HD1 LEU A 137       2.089 -13.906   9.694  1.00  0.81           H  
ATOM   2089 2HD1 LEU A 137       1.517 -15.233   8.705  1.00  0.81           H  
ATOM   2090 3HD1 LEU A 137       1.293 -15.236  10.433  1.00  0.81           H  
ATOM   2091 1HD2 LEU A 137       4.048 -14.195  11.184  1.00  0.81           H  
ATOM   2092 2HD2 LEU A 137       3.141 -15.506  11.953  1.00  0.81           H  
ATOM   2093 3HD2 LEU A 137       4.746 -15.828  11.293  1.00  0.81           H  
ATOM   2094  N   ARG A 138       2.944 -20.117   9.263  1.00  0.81           N  
ATOM   2095  CA  ARG A 138       2.306 -21.397   9.516  1.00  0.81           C  
ATOM   2096  C   ARG A 138       3.246 -22.356  10.262  1.00  0.81           C  
ATOM   2097  O   ARG A 138       2.783 -23.287  10.920  1.00  0.81           O  
ATOM   2098  CB  ARG A 138       1.832 -22.022   8.217  1.00  0.81           C  
ATOM   2099  CG  ARG A 138       0.644 -21.314   7.528  1.00  0.81           C  
ATOM   2100  CD  ARG A 138       0.338 -21.955   6.212  1.00  0.81           C  
ATOM   2101  NE  ARG A 138      -0.652 -21.221   5.423  1.00  0.81           N  
ATOM   2102  CZ  ARG A 138      -1.124 -21.620   4.231  1.00  0.81           C  
ATOM   2103  NH1 ARG A 138      -0.735 -22.761   3.699  1.00  0.81           N  
ATOM   2104  NH2 ARG A 138      -1.984 -20.847   3.599  1.00  0.81           N  
ATOM   2105  H   ARG A 138       3.041 -19.778   8.302  1.00  0.81           H  
ATOM   2106  HA  ARG A 138       1.436 -21.227  10.136  1.00  0.81           H  
ATOM   2107 1HB  ARG A 138       2.658 -22.029   7.504  1.00  0.81           H  
ATOM   2108 2HB  ARG A 138       1.545 -23.055   8.395  1.00  0.81           H  
ATOM   2109 1HG  ARG A 138      -0.241 -21.400   8.161  1.00  0.81           H  
ATOM   2110 2HG  ARG A 138       0.855 -20.273   7.371  1.00  0.81           H  
ATOM   2111 1HD  ARG A 138       1.257 -22.012   5.629  1.00  0.81           H  
ATOM   2112 2HD  ARG A 138      -0.042 -22.960   6.381  1.00  0.81           H  
ATOM   2113  HE  ARG A 138      -0.991 -20.305   5.759  1.00  0.81           H  
ATOM   2114 1HH1 ARG A 138      -0.076 -23.347   4.190  1.00  0.81           H  
ATOM   2115 2HH1 ARG A 138      -1.097 -23.048   2.803  1.00  0.81           H  
ATOM   2116 1HH2 ARG A 138      -2.256 -19.957   4.045  1.00  0.81           H  
ATOM   2117 2HH2 ARG A 138      -2.356 -21.115   2.704  1.00  0.81           H  
ATOM   2118  N   SER A 139       4.572 -22.150  10.147  1.00  0.81           N  
ATOM   2119  CA  SER A 139       5.548 -22.995  10.834  1.00  0.81           C  
ATOM   2120  C   SER A 139       5.790 -22.528  12.284  1.00  0.81           C  
ATOM   2121  O   SER A 139       6.498 -23.188  13.048  1.00  0.81           O  
ATOM   2122  CB  SER A 139       6.869 -23.011  10.076  1.00  0.81           C  
ATOM   2123  OG  SER A 139       7.542 -21.778  10.151  1.00  0.81           O  
ATOM   2124  H   SER A 139       4.923 -21.355   9.611  1.00  0.81           H  
ATOM   2125  HA  SER A 139       5.158 -24.012  10.866  1.00  0.81           H  
ATOM   2126 1HB  SER A 139       7.506 -23.798  10.474  1.00  0.81           H  
ATOM   2127 2HB  SER A 139       6.673 -23.248   9.032  1.00  0.81           H  
ATOM   2128  HG  SER A 139       6.895 -21.089   9.890  1.00  0.81           H  
ATOM   2129  N   ILE A 140       5.245 -21.359  12.628  1.00  0.80           N  
ATOM   2130  CA  ILE A 140       5.424 -20.701  13.918  1.00  0.80           C  
ATOM   2131  C   ILE A 140       4.245 -20.794  14.853  1.00  0.80           C  
ATOM   2132  O   ILE A 140       4.408 -20.998  16.066  1.00  0.80           O  
ATOM   2133  CB  ILE A 140       5.729 -19.216  13.715  1.00  0.80           C  
ATOM   2134  CG1 ILE A 140       7.021 -19.065  13.037  1.00  0.80           C  
ATOM   2135  CG2 ILE A 140       5.631 -18.394  14.966  1.00  0.80           C  
ATOM   2136  CD1 ILE A 140       7.292 -17.699  12.730  1.00  0.80           C  
ATOM   2137  H   ILE A 140       4.646 -20.886  11.962  1.00  0.80           H  
ATOM   2138  HA  ILE A 140       6.270 -21.175  14.401  1.00  0.80           H  
ATOM   2139  HB  ILE A 140       4.986 -18.824  13.030  1.00  0.80           H  
ATOM   2140 1HG1 ILE A 140       7.813 -19.450  13.649  1.00  0.80           H  
ATOM   2141 2HG1 ILE A 140       6.999 -19.625  12.097  1.00  0.80           H  
ATOM   2142 1HG2 ILE A 140       5.802 -17.378  14.681  1.00  0.80           H  
ATOM   2143 2HG2 ILE A 140       4.644 -18.491  15.386  1.00  0.80           H  
ATOM   2144 3HG2 ILE A 140       6.339 -18.679  15.695  1.00  0.80           H  
ATOM   2145 1HD1 ILE A 140       8.243 -17.651  12.216  1.00  0.80           H  
ATOM   2146 2HD1 ILE A 140       6.504 -17.317  12.108  1.00  0.80           H  
ATOM   2147 3HD1 ILE A 140       7.339 -17.117  13.647  1.00  0.80           H  
ATOM   2148  N   PHE A 141       3.064 -20.544  14.304  1.00  0.79           N  
ATOM   2149  CA  PHE A 141       1.875 -20.517  15.122  1.00  0.79           C  
ATOM   2150  C   PHE A 141       0.965 -21.704  14.963  1.00  0.79           C  
ATOM   2151  O   PHE A 141       0.854 -22.316  13.899  1.00  0.79           O  
ATOM   2152  CB  PHE A 141       1.053 -19.286  14.857  1.00  0.79           C  
ATOM   2153  CG  PHE A 141       1.699 -18.090  15.258  1.00  0.79           C  
ATOM   2154  CD1 PHE A 141       2.049 -17.126  14.350  1.00  0.79           C  
ATOM   2155  CD2 PHE A 141       2.022 -17.928  16.571  1.00  0.79           C  
ATOM   2156  CE1 PHE A 141       2.671 -15.998  14.793  1.00  0.79           C  
ATOM   2157  CE2 PHE A 141       2.650 -16.828  16.992  1.00  0.79           C  
ATOM   2158  CZ  PHE A 141       2.957 -15.856  16.117  1.00  0.79           C  
ATOM   2159  H   PHE A 141       3.012 -20.360  13.302  1.00  0.79           H  
ATOM   2160  HA  PHE A 141       2.188 -20.478  16.160  1.00  0.79           H  
ATOM   2161 1HB  PHE A 141       0.837 -19.216  13.825  1.00  0.79           H  
ATOM   2162 2HB  PHE A 141       0.122 -19.372  15.394  1.00  0.79           H  
ATOM   2163  HD1 PHE A 141       1.808 -17.258  13.293  1.00  0.79           H  
ATOM   2164  HD2 PHE A 141       1.767 -18.715  17.282  1.00  0.79           H  
ATOM   2165  HE1 PHE A 141       2.934 -15.207  14.108  1.00  0.79           H  
ATOM   2166  HE2 PHE A 141       2.905 -16.722  18.033  1.00  0.79           H  
ATOM   2167  HZ  PHE A 141       3.439 -14.958  16.471  1.00  0.79           H  
ATOM   2168  N   ASP A 142       0.246 -22.008  16.027  1.00  0.77           N  
ATOM   2169  CA  ASP A 142      -0.713 -23.079  15.949  1.00  0.77           C  
ATOM   2170  C   ASP A 142      -1.983 -22.564  15.319  1.00  0.77           C  
ATOM   2171  O   ASP A 142      -2.949 -22.230  16.004  1.00  0.77           O  
ATOM   2172  CB  ASP A 142      -0.968 -23.663  17.345  1.00  0.77           C  
ATOM   2173  CG  ASP A 142      -1.938 -24.859  17.361  1.00  0.77           C  
ATOM   2174  OD1 ASP A 142      -2.650 -25.053  16.386  1.00  0.77           O  
ATOM   2175  OD2 ASP A 142      -1.974 -25.554  18.345  1.00  0.77           O  
ATOM   2176  H   ASP A 142       0.366 -21.493  16.889  1.00  0.77           H  
ATOM   2177  HA  ASP A 142      -0.308 -23.869  15.315  1.00  0.77           H  
ATOM   2178 1HB  ASP A 142      -0.030 -23.985  17.786  1.00  0.77           H  
ATOM   2179 2HB  ASP A 142      -1.374 -22.883  17.990  1.00  0.77           H  
ATOM   2180  N   PHE A 143      -2.005 -22.603  13.992  1.00  0.76           N  
ATOM   2181  CA  PHE A 143      -3.130 -22.084  13.230  1.00  0.76           C  
ATOM   2182  C   PHE A 143      -4.396 -22.890  13.433  1.00  0.76           C  
ATOM   2183  O   PHE A 143      -5.496 -22.366  13.244  1.00  0.76           O  
ATOM   2184  CB  PHE A 143      -2.757 -21.931  11.747  1.00  0.76           C  
ATOM   2185  CG  PHE A 143      -2.090 -20.601  11.468  1.00  0.76           C  
ATOM   2186  CD1 PHE A 143      -0.750 -20.377  11.632  1.00  0.76           C  
ATOM   2187  CD2 PHE A 143      -2.861 -19.564  11.017  1.00  0.76           C  
ATOM   2188  CE1 PHE A 143      -0.207 -19.120  11.366  1.00  0.76           C  
ATOM   2189  CE2 PHE A 143      -2.339 -18.329  10.761  1.00  0.76           C  
ATOM   2190  CZ  PHE A 143      -1.003 -18.095  10.939  1.00  0.76           C  
ATOM   2191  H   PHE A 143      -1.145 -22.904  13.529  1.00  0.76           H  
ATOM   2192  HA  PHE A 143      -3.334 -21.087  13.592  1.00  0.76           H  
ATOM   2193 1HB  PHE A 143      -2.073 -22.729  11.455  1.00  0.76           H  
ATOM   2194 2HB  PHE A 143      -3.651 -22.009  11.130  1.00  0.76           H  
ATOM   2195  HD1 PHE A 143      -0.111 -21.188  11.979  1.00  0.76           H  
ATOM   2196  HD2 PHE A 143      -3.920 -19.739  10.862  1.00  0.76           H  
ATOM   2197  HE1 PHE A 143       0.850 -18.958  11.504  1.00  0.76           H  
ATOM   2198  HE2 PHE A 143      -2.996 -17.548  10.414  1.00  0.76           H  
ATOM   2199  HZ  PHE A 143      -0.580 -17.112  10.732  1.00  0.76           H  
ATOM   2200  N   SER A 144      -4.277 -24.153  13.835  1.00  0.74           N  
ATOM   2201  CA  SER A 144      -5.489 -24.904  14.099  1.00  0.74           C  
ATOM   2202  C   SER A 144      -6.151 -24.326  15.353  1.00  0.74           C  
ATOM   2203  O   SER A 144      -7.356 -24.052  15.354  1.00  0.74           O  
ATOM   2204  CB  SER A 144      -5.176 -26.378  14.291  1.00  0.74           C  
ATOM   2205  OG  SER A 144      -4.697 -26.961  13.104  1.00  0.74           O  
ATOM   2206  H   SER A 144      -3.365 -24.562  14.006  1.00  0.74           H  
ATOM   2207  HA  SER A 144      -6.172 -24.789  13.257  1.00  0.74           H  
ATOM   2208 1HB  SER A 144      -4.425 -26.483  15.080  1.00  0.74           H  
ATOM   2209 2HB  SER A 144      -6.071 -26.899  14.623  1.00  0.74           H  
ATOM   2210  HG  SER A 144      -4.461 -27.864  13.333  1.00  0.74           H  
ATOM   2211  N   ALA A 145      -5.356 -24.098  16.412  1.00  0.72           N  
ATOM   2212  CA  ALA A 145      -5.883 -23.520  17.652  1.00  0.72           C  
ATOM   2213  C   ALA A 145      -6.356 -22.085  17.454  1.00  0.72           C  
ATOM   2214  O   ALA A 145      -7.385 -21.678  18.006  1.00  0.72           O  
ATOM   2215  CB  ALA A 145      -4.841 -23.552  18.747  1.00  0.72           C  
ATOM   2216  H   ALA A 145      -4.359 -24.350  16.359  1.00  0.72           H  
ATOM   2217  HA  ALA A 145      -6.738 -24.120  17.962  1.00  0.72           H  
ATOM   2218 1HB  ALA A 145      -5.256 -23.149  19.665  1.00  0.72           H  
ATOM   2219 2HB  ALA A 145      -4.517 -24.581  18.912  1.00  0.72           H  
ATOM   2220 3HB  ALA A 145      -3.986 -22.950  18.440  1.00  0.72           H  
ATOM   2221  N   LEU A 146      -5.613 -21.310  16.656  1.00  0.71           N  
ATOM   2222  CA  LEU A 146      -5.991 -19.921  16.438  1.00  0.71           C  
ATOM   2223  C   LEU A 146      -7.341 -19.873  15.717  1.00  0.71           C  
ATOM   2224  O   LEU A 146      -8.220 -19.077  16.064  1.00  0.71           O  
ATOM   2225  CB  LEU A 146      -4.967 -19.210  15.557  1.00  0.71           C  
ATOM   2226  CG  LEU A 146      -3.556 -18.956  16.064  1.00  0.71           C  
ATOM   2227  CD1 LEU A 146      -2.696 -18.375  14.920  1.00  0.71           C  
ATOM   2228  CD2 LEU A 146      -3.608 -18.024  17.105  1.00  0.71           C  
ATOM   2229  H   LEU A 146      -4.762 -21.687  16.236  1.00  0.71           H  
ATOM   2230  HA  LEU A 146      -6.078 -19.416  17.399  1.00  0.71           H  
ATOM   2231 1HB  LEU A 146      -4.876 -19.781  14.652  1.00  0.71           H  
ATOM   2232 2HB  LEU A 146      -5.368 -18.231  15.325  1.00  0.71           H  
ATOM   2233  HG  LEU A 146      -3.110 -19.872  16.419  1.00  0.71           H  
ATOM   2234 1HD1 LEU A 146      -1.708 -18.162  15.292  1.00  0.71           H  
ATOM   2235 2HD1 LEU A 146      -2.628 -19.067  14.100  1.00  0.71           H  
ATOM   2236 3HD1 LEU A 146      -3.151 -17.455  14.575  1.00  0.71           H  
ATOM   2237 1HD2 LEU A 146      -2.611 -17.828  17.439  1.00  0.71           H  
ATOM   2238 2HD2 LEU A 146      -4.020 -17.156  16.710  1.00  0.71           H  
ATOM   2239 3HD2 LEU A 146      -4.217 -18.399  17.928  1.00  0.71           H  
ATOM   2240  N   LYS A 147      -7.526 -20.770  14.740  1.00  0.70           N  
ATOM   2241  CA  LYS A 147      -8.777 -20.835  14.012  1.00  0.70           C  
ATOM   2242  C   LYS A 147      -9.908 -21.224  14.945  1.00  0.70           C  
ATOM   2243  O   LYS A 147     -10.956 -20.573  14.948  1.00  0.70           O  
ATOM   2244  CB  LYS A 147      -8.682 -21.816  12.840  1.00  0.70           C  
ATOM   2245  CG  LYS A 147      -9.952 -21.928  12.000  1.00  0.70           C  
ATOM   2246  CD  LYS A 147      -9.739 -22.829  10.795  1.00  0.70           C  
ATOM   2247  CE  LYS A 147     -11.010 -22.953   9.971  1.00  0.70           C  
ATOM   2248  NZ  LYS A 147     -10.829 -23.859   8.797  1.00  0.70           N  
ATOM   2249  H   LYS A 147      -6.778 -21.405  14.464  1.00  0.70           H  
ATOM   2250  HA  LYS A 147      -8.994 -19.846  13.615  1.00  0.70           H  
ATOM   2251 1HB  LYS A 147      -7.871 -21.506  12.177  1.00  0.70           H  
ATOM   2252 2HB  LYS A 147      -8.430 -22.807  13.217  1.00  0.70           H  
ATOM   2253 1HG  LYS A 147     -10.751 -22.341  12.616  1.00  0.70           H  
ATOM   2254 2HG  LYS A 147     -10.259 -20.950  11.661  1.00  0.70           H  
ATOM   2255 1HD  LYS A 147      -8.948 -22.401  10.169  1.00  0.70           H  
ATOM   2256 2HD  LYS A 147      -9.421 -23.815  11.129  1.00  0.70           H  
ATOM   2257 1HE  LYS A 147     -11.807 -23.344  10.601  1.00  0.70           H  
ATOM   2258 2HE  LYS A 147     -11.296 -21.963   9.613  1.00  0.70           H  
ATOM   2259 1HZ  LYS A 147     -11.692 -23.912   8.274  1.00  0.70           H  
ATOM   2260 2HZ  LYS A 147     -10.096 -23.494   8.203  1.00  0.70           H  
ATOM   2261 3HZ  LYS A 147     -10.574 -24.781   9.119  1.00  0.70           H  
ATOM   2262  N   GLU A 148      -9.692 -22.253  15.772  1.00  0.72           N  
ATOM   2263  CA  GLU A 148     -10.752 -22.701  16.662  1.00  0.72           C  
ATOM   2264  C   GLU A 148     -11.173 -21.557  17.582  1.00  0.72           C  
ATOM   2265  O   GLU A 148     -12.368 -21.311  17.759  1.00  0.72           O  
ATOM   2266  CB  GLU A 148     -10.286 -23.907  17.489  1.00  0.72           C  
ATOM   2267  CG  GLU A 148     -11.369 -24.571  18.361  1.00  0.72           C  
ATOM   2268  CD  GLU A 148     -12.446 -25.285  17.553  1.00  0.72           C  
ATOM   2269  OE1 GLU A 148     -12.222 -25.561  16.400  1.00  0.72           O  
ATOM   2270  OE2 GLU A 148     -13.485 -25.565  18.102  1.00  0.72           O  
ATOM   2271  H   GLU A 148      -8.803 -22.757  15.746  1.00  0.72           H  
ATOM   2272  HA  GLU A 148     -11.609 -22.998  16.059  1.00  0.72           H  
ATOM   2273 1HB  GLU A 148      -9.881 -24.665  16.818  1.00  0.72           H  
ATOM   2274 2HB  GLU A 148      -9.472 -23.595  18.146  1.00  0.72           H  
ATOM   2275 1HG  GLU A 148     -10.891 -25.290  19.025  1.00  0.72           H  
ATOM   2276 2HG  GLU A 148     -11.837 -23.803  18.978  1.00  0.72           H  
ATOM   2277  N   LEU A 149     -10.201 -20.784  18.083  1.00  0.76           N  
ATOM   2278  CA  LEU A 149     -10.498 -19.631  18.930  1.00  0.76           C  
ATOM   2279  C   LEU A 149     -11.444 -18.652  18.263  1.00  0.76           C  
ATOM   2280  O   LEU A 149     -12.292 -18.054  18.924  1.00  0.76           O  
ATOM   2281  CB  LEU A 149      -9.252 -18.837  19.270  1.00  0.76           C  
ATOM   2282  CG  LEU A 149      -9.488 -17.628  20.172  1.00  0.76           C  
ATOM   2283  CD1 LEU A 149      -9.998 -18.116  21.546  1.00  0.76           C  
ATOM   2284  CD2 LEU A 149      -8.220 -16.818  20.227  1.00  0.76           C  
ATOM   2285  H   LEU A 149      -9.226 -21.026  17.902  1.00  0.76           H  
ATOM   2286  HA  LEU A 149     -10.960 -19.992  19.847  1.00  0.76           H  
ATOM   2287 1HB  LEU A 149      -8.543 -19.500  19.752  1.00  0.76           H  
ATOM   2288 2HB  LEU A 149      -8.804 -18.473  18.354  1.00  0.76           H  
ATOM   2289  HG  LEU A 149     -10.267 -16.998  19.741  1.00  0.76           H  
ATOM   2290 1HD1 LEU A 149     -10.175 -17.288  22.190  1.00  0.76           H  
ATOM   2291 2HD1 LEU A 149     -10.927 -18.669  21.409  1.00  0.76           H  
ATOM   2292 3HD1 LEU A 149      -9.289 -18.751  22.015  1.00  0.76           H  
ATOM   2293 1HD2 LEU A 149      -8.355 -15.935  20.830  1.00  0.76           H  
ATOM   2294 2HD2 LEU A 149      -7.432 -17.394  20.626  1.00  0.76           H  
ATOM   2295 3HD2 LEU A 149      -7.974 -16.536  19.220  1.00  0.76           H  
ATOM   2296  N   LEU A 150     -11.247 -18.412  16.971  1.00  0.83           N  
ATOM   2297  CA  LEU A 150     -12.082 -17.452  16.270  1.00  0.83           C  
ATOM   2298  C   LEU A 150     -13.322 -18.045  15.574  1.00  0.83           C  
ATOM   2299  O   LEU A 150     -14.217 -17.285  15.170  1.00  0.83           O  
ATOM   2300  CB  LEU A 150     -11.224 -16.711  15.247  1.00  0.83           C  
ATOM   2301  CG  LEU A 150     -10.061 -15.896  15.842  1.00  0.83           C  
ATOM   2302  CD1 LEU A 150      -9.314 -15.254  14.723  1.00  0.83           C  
ATOM   2303  CD2 LEU A 150     -10.598 -14.871  16.821  1.00  0.83           C  
ATOM   2304  H   LEU A 150     -10.491 -18.895  16.475  1.00  0.83           H  
ATOM   2305  HA  LEU A 150     -12.432 -16.722  17.000  1.00  0.83           H  
ATOM   2306 1HB  LEU A 150     -10.793 -17.454  14.561  1.00  0.83           H  
ATOM   2307 2HB  LEU A 150     -11.858 -16.039  14.673  1.00  0.83           H  
ATOM   2308  HG  LEU A 150      -9.370 -16.564  16.364  1.00  0.83           H  
ATOM   2309 1HD1 LEU A 150      -8.492 -14.675  15.111  1.00  0.83           H  
ATOM   2310 2HD1 LEU A 150      -8.948 -16.015  14.064  1.00  0.83           H  
ATOM   2311 3HD1 LEU A 150      -9.988 -14.606  14.189  1.00  0.83           H  
ATOM   2312 1HD2 LEU A 150      -9.781 -14.309  17.221  1.00  0.83           H  
ATOM   2313 2HD2 LEU A 150     -11.284 -14.205  16.313  1.00  0.83           H  
ATOM   2314 3HD2 LEU A 150     -11.127 -15.377  17.633  1.00  0.83           H  
ATOM   2315  N   SER A 151     -13.382 -19.382  15.459  1.00  0.91           N  
ATOM   2316  CA  SER A 151     -14.448 -20.098  14.742  1.00  0.91           C  
ATOM   2317  C   SER A 151     -15.412 -21.003  15.550  1.00  0.91           C  
ATOM   2318  O   SER A 151     -16.601 -21.062  15.231  1.00  0.91           O  
ATOM   2319  CB  SER A 151     -13.827 -20.937  13.646  1.00  0.91           C  
ATOM   2320  OG  SER A 151     -14.798 -21.680  12.967  1.00  0.91           O  
ATOM   2321  H   SER A 151     -12.595 -19.926  15.808  1.00  0.91           H  
ATOM   2322  HA  SER A 151     -15.053 -19.348  14.254  1.00  0.91           H  
ATOM   2323 1HB  SER A 151     -13.290 -20.292  12.946  1.00  0.91           H  
ATOM   2324 2HB  SER A 151     -13.098 -21.615  14.086  1.00  0.91           H  
ATOM   2325  HG  SER A 151     -15.205 -22.237  13.638  1.00  0.91           H  
ATOM   2326  N   GLY A 152     -14.896 -21.782  16.505  1.00  0.99           N  
ATOM   2327  CA  GLY A 152     -15.665 -22.825  17.197  1.00  0.99           C  
ATOM   2328  C   GLY A 152     -16.481 -22.364  18.420  1.00  0.99           C  
ATOM   2329  O   GLY A 152     -16.763 -21.175  18.593  1.00  0.99           O  
ATOM   2330  H   GLY A 152     -13.923 -21.662  16.781  1.00  0.99           H  
ATOM   2331 1HA  GLY A 152     -16.331 -23.291  16.473  1.00  0.99           H  
ATOM   2332 2HA  GLY A 152     -14.958 -23.593  17.508  1.00  0.99           H  
ATOM   2333  N   PRO A 153     -16.975 -23.312  19.229  1.00  1.03           N  
ATOM   2334  CA  PRO A 153     -17.757 -23.073  20.421  1.00  1.03           C  
ATOM   2335  C   PRO A 153     -16.992 -22.134  21.320  1.00  1.03           C  
ATOM   2336  O   PRO A 153     -15.782 -22.281  21.484  1.00  1.03           O  
ATOM   2337  CB  PRO A 153     -17.893 -24.472  21.023  1.00  1.03           C  
ATOM   2338  CG  PRO A 153     -17.778 -25.402  19.830  1.00  1.03           C  
ATOM   2339  CD  PRO A 153     -16.748 -24.739  18.933  1.00  1.03           C  
ATOM   2340  HA  PRO A 153     -18.738 -22.648  20.141  1.00  1.03           H  
ATOM   2341 1HB  PRO A 153     -17.096 -24.631  21.767  1.00  1.03           H  
ATOM   2342 2HB  PRO A 153     -18.849 -24.563  21.554  1.00  1.03           H  
ATOM   2343 1HG  PRO A 153     -17.473 -26.408  20.155  1.00  1.03           H  
ATOM   2344 2HG  PRO A 153     -18.761 -25.510  19.342  1.00  1.03           H  
ATOM   2345 1HD  PRO A 153     -15.725 -25.042  19.224  1.00  1.03           H  
ATOM   2346 2HD  PRO A 153     -16.970 -24.977  17.886  1.00  1.03           H  
ATOM   2347  N   ASN A 154     -17.692 -21.178  21.904  1.00  1.03           N  
ATOM   2348  CA  ASN A 154     -17.093 -20.173  22.782  1.00  1.03           C  
ATOM   2349  C   ASN A 154     -16.018 -19.337  22.074  1.00  1.03           C  
ATOM   2350  O   ASN A 154     -15.124 -18.793  22.727  1.00  1.03           O  
ATOM   2351  CB  ASN A 154     -16.508 -20.820  24.027  1.00  1.03           C  
ATOM   2352  CG  ASN A 154     -17.547 -21.554  24.835  1.00  1.03           C  
ATOM   2353  OD1 ASN A 154     -18.697 -21.110  24.949  1.00  1.03           O  
ATOM   2354  ND2 ASN A 154     -17.166 -22.674  25.396  1.00  1.03           N  
ATOM   2355  H   ASN A 154     -18.684 -21.128  21.729  1.00  1.03           H  
ATOM   2356  HA  ASN A 154     -17.879 -19.481  23.090  1.00  1.03           H  
ATOM   2357 1HB  ASN A 154     -15.705 -21.506  23.773  1.00  1.03           H  
ATOM   2358 2HB  ASN A 154     -16.072 -20.043  24.654  1.00  1.03           H  
ATOM   2359 1HD2 ASN A 154     -17.812 -23.206  25.944  1.00  1.03           H  
ATOM   2360 2HD2 ASN A 154     -16.227 -22.998  25.276  1.00  1.03           H  
ATOM   2361  N   ARG A 155     -16.155 -19.164  20.756  1.00  0.97           N  
ATOM   2362  CA  ARG A 155     -15.237 -18.347  19.974  1.00  0.97           C  
ATOM   2363  C   ARG A 155     -15.200 -16.906  20.432  1.00  0.97           C  
ATOM   2364  O   ARG A 155     -16.203 -16.361  20.900  1.00  0.97           O  
ATOM   2365  CB  ARG A 155     -15.632 -18.324  18.502  1.00  0.97           C  
ATOM   2366  CG  ARG A 155     -16.977 -17.660  18.240  1.00  0.97           C  
ATOM   2367  CD  ARG A 155     -17.639 -18.067  16.946  1.00  0.97           C  
ATOM   2368  NE  ARG A 155     -16.918 -17.646  15.757  1.00  0.97           N  
ATOM   2369  CZ  ARG A 155     -17.422 -17.653  14.512  1.00  0.97           C  
ATOM   2370  NH1 ARG A 155     -18.668 -18.015  14.286  1.00  0.97           N  
ATOM   2371  NH2 ARG A 155     -16.632 -17.288  13.529  1.00  0.97           N  
ATOM   2372  H   ARG A 155     -16.868 -19.685  20.250  1.00  0.97           H  
ATOM   2373  HA  ARG A 155     -14.245 -18.780  20.073  1.00  0.97           H  
ATOM   2374 1HB  ARG A 155     -14.903 -17.706  17.984  1.00  0.97           H  
ATOM   2375 2HB  ARG A 155     -15.575 -19.286  18.053  1.00  0.97           H  
ATOM   2376 1HG  ARG A 155     -17.654 -17.909  19.054  1.00  0.97           H  
ATOM   2377 2HG  ARG A 155     -16.825 -16.580  18.213  1.00  0.97           H  
ATOM   2378 1HD  ARG A 155     -17.714 -19.158  16.922  1.00  0.97           H  
ATOM   2379 2HD  ARG A 155     -18.635 -17.640  16.905  1.00  0.97           H  
ATOM   2380  HE  ARG A 155     -15.929 -17.385  15.838  1.00  0.97           H  
ATOM   2381 1HH1 ARG A 155     -19.257 -18.299  15.057  1.00  0.97           H  
ATOM   2382 2HH1 ARG A 155     -19.030 -18.017  13.345  1.00  0.97           H  
ATOM   2383 1HH2 ARG A 155     -15.666 -17.043  13.772  1.00  0.97           H  
ATOM   2384 2HH2 ARG A 155     -16.956 -17.280  12.576  1.00  0.97           H  
ATOM   2385  N   LEU A 156     -14.043 -16.288  20.251  1.00  0.88           N  
ATOM   2386  CA  LEU A 156     -13.883 -14.866  20.522  1.00  0.88           C  
ATOM   2387  C   LEU A 156     -14.098 -14.064  19.255  1.00  0.88           C  
ATOM   2388  O   LEU A 156     -13.746 -14.516  18.167  1.00  0.88           O  
ATOM   2389  CB  LEU A 156     -12.501 -14.528  21.072  1.00  0.88           C  
ATOM   2390  CG  LEU A 156     -12.112 -15.099  22.416  1.00  0.88           C  
ATOM   2391  CD1 LEU A 156     -10.671 -14.636  22.759  1.00  0.88           C  
ATOM   2392  CD2 LEU A 156     -13.088 -14.622  23.465  1.00  0.88           C  
ATOM   2393  H   LEU A 156     -13.272 -16.832  19.870  1.00  0.88           H  
ATOM   2394  HA  LEU A 156     -14.633 -14.556  21.251  1.00  0.88           H  
ATOM   2395 1HB  LEU A 156     -11.766 -14.876  20.351  1.00  0.88           H  
ATOM   2396 2HB  LEU A 156     -12.447 -13.449  21.156  1.00  0.88           H  
ATOM   2397  HG  LEU A 156     -12.139 -16.181  22.372  1.00  0.88           H  
ATOM   2398 1HD1 LEU A 156     -10.369 -15.047  23.726  1.00  0.88           H  
ATOM   2399 2HD1 LEU A 156      -9.988 -14.971  22.001  1.00  0.88           H  
ATOM   2400 3HD1 LEU A 156     -10.637 -13.551  22.808  1.00  0.88           H  
ATOM   2401 1HD2 LEU A 156     -12.809 -15.035  24.436  1.00  0.88           H  
ATOM   2402 2HD2 LEU A 156     -13.068 -13.532  23.513  1.00  0.88           H  
ATOM   2403 3HD2 LEU A 156     -14.099 -14.953  23.204  1.00  0.88           H  
ATOM   2404  N   LYS A 157     -14.684 -12.883  19.403  1.00  0.79           N  
ATOM   2405  CA  LYS A 157     -14.907 -11.980  18.279  1.00  0.79           C  
ATOM   2406  C   LYS A 157     -13.768 -10.933  18.213  1.00  0.79           C  
ATOM   2407  O   LYS A 157     -13.597 -10.120  19.132  1.00  0.79           O  
ATOM   2408  CB  LYS A 157     -16.318 -11.393  18.435  1.00  0.79           C  
ATOM   2409  CG  LYS A 157     -16.841 -10.538  17.337  1.00  0.79           C  
ATOM   2410  CD  LYS A 157     -18.262 -10.092  17.666  1.00  0.79           C  
ATOM   2411  CE  LYS A 157     -18.854  -9.130  16.624  1.00  0.79           C  
ATOM   2412  NZ  LYS A 157     -20.147  -8.554  17.108  1.00  0.79           N  
ATOM   2413  H   LYS A 157     -14.995 -12.598  20.343  1.00  0.79           H  
ATOM   2414  HA  LYS A 157     -14.881 -12.559  17.355  1.00  0.79           H  
ATOM   2415 1HB  LYS A 157     -17.023 -12.212  18.568  1.00  0.79           H  
ATOM   2416 2HB  LYS A 157     -16.354 -10.800  19.353  1.00  0.79           H  
ATOM   2417 1HG  LYS A 157     -16.235  -9.689  17.292  1.00  0.79           H  
ATOM   2418 2HG  LYS A 157     -16.808 -11.060  16.382  1.00  0.79           H  
ATOM   2419 1HD  LYS A 157     -18.902 -10.972  17.719  1.00  0.79           H  
ATOM   2420 2HD  LYS A 157     -18.271  -9.615  18.641  1.00  0.79           H  
ATOM   2421 1HE  LYS A 157     -18.158  -8.315  16.451  1.00  0.79           H  
ATOM   2422 2HE  LYS A 157     -19.025  -9.658  15.690  1.00  0.79           H  
ATOM   2423 1HZ  LYS A 157     -20.545  -7.871  16.443  1.00  0.79           H  
ATOM   2424 2HZ  LYS A 157     -20.820  -9.271  17.292  1.00  0.79           H  
ATOM   2425 3HZ  LYS A 157     -19.910  -8.050  17.972  1.00  0.79           H  
ATOM   2426  N   ILE A 158     -13.029 -10.954  17.099  1.00  0.72           N  
ATOM   2427  CA  ILE A 158     -11.827 -10.132  16.863  1.00  0.72           C  
ATOM   2428  C   ILE A 158     -12.009  -9.027  15.825  1.00  0.72           C  
ATOM   2429  O   ILE A 158     -12.652  -9.244  14.793  1.00  0.72           O  
ATOM   2430  CB  ILE A 158     -10.687 -11.026  16.320  1.00  0.72           C  
ATOM   2431  CG1 ILE A 158      -9.355 -10.268  16.165  1.00  0.72           C  
ATOM   2432  CG2 ILE A 158     -11.075 -11.598  15.001  1.00  0.72           C  
ATOM   2433  CD1 ILE A 158      -8.165 -11.192  15.859  1.00  0.72           C  
ATOM   2434  H   ILE A 158     -13.280 -11.630  16.391  1.00  0.72           H  
ATOM   2435  HA  ILE A 158     -11.524  -9.692  17.807  1.00  0.72           H  
ATOM   2436  HB  ILE A 158     -10.528 -11.838  17.005  1.00  0.72           H  
ATOM   2437 1HG1 ILE A 158      -9.437  -9.551  15.352  1.00  0.72           H  
ATOM   2438 2HG1 ILE A 158      -9.156  -9.721  17.087  1.00  0.72           H  
ATOM   2439 1HG2 ILE A 158     -10.287 -12.240  14.654  1.00  0.72           H  
ATOM   2440 2HG2 ILE A 158     -11.997 -12.169  15.096  1.00  0.72           H  
ATOM   2441 3HG2 ILE A 158     -11.215 -10.794  14.312  1.00  0.72           H  
ATOM   2442 1HD1 ILE A 158      -7.260 -10.604  15.763  1.00  0.72           H  
ATOM   2443 2HD1 ILE A 158      -8.033 -11.919  16.629  1.00  0.72           H  
ATOM   2444 3HD1 ILE A 158      -8.356 -11.709  14.928  1.00  0.72           H  
ATOM   2445  N   ARG A 159     -11.425  -7.848  16.086  1.00  0.67           N  
ATOM   2446  CA  ARG A 159     -11.415  -6.779  15.077  1.00  0.67           C  
ATOM   2447  C   ARG A 159     -10.044  -6.183  14.850  1.00  0.67           C  
ATOM   2448  O   ARG A 159      -9.446  -5.596  15.756  1.00  0.67           O  
ATOM   2449  CB  ARG A 159     -12.314  -5.620  15.432  1.00  0.67           C  
ATOM   2450  CG  ARG A 159     -12.380  -4.511  14.396  1.00  0.67           C  
ATOM   2451  CD  ARG A 159     -13.373  -3.518  14.816  1.00  0.67           C  
ATOM   2452  NE  ARG A 159     -13.388  -2.312  14.017  1.00  0.67           N  
ATOM   2453  CZ  ARG A 159     -14.174  -2.111  12.946  1.00  0.67           C  
ATOM   2454  NH1 ARG A 159     -14.986  -3.059  12.526  1.00  0.67           N  
ATOM   2455  NH2 ARG A 159     -14.133  -0.951  12.319  1.00  0.67           N  
ATOM   2456  H   ARG A 159     -10.995  -7.712  17.002  1.00  0.67           H  
ATOM   2457  HA  ARG A 159     -11.756  -7.200  14.133  1.00  0.67           H  
ATOM   2458 1HB  ARG A 159     -13.284  -5.961  15.530  1.00  0.67           H  
ATOM   2459 2HB  ARG A 159     -12.015  -5.190  16.392  1.00  0.67           H  
ATOM   2460 1HG  ARG A 159     -11.410  -4.037  14.278  1.00  0.67           H  
ATOM   2461 2HG  ARG A 159     -12.694  -4.932  13.437  1.00  0.67           H  
ATOM   2462 1HD  ARG A 159     -14.341  -3.973  14.722  1.00  0.67           H  
ATOM   2463 2HD  ARG A 159     -13.215  -3.248  15.856  1.00  0.67           H  
ATOM   2464  HE  ARG A 159     -12.786  -1.553  14.301  1.00  0.67           H  
ATOM   2465 1HH1 ARG A 159     -15.017  -3.948  13.005  1.00  0.67           H  
ATOM   2466 2HH1 ARG A 159     -15.573  -2.901  11.720  1.00  0.67           H  
ATOM   2467 1HH2 ARG A 159     -13.513  -0.221  12.646  1.00  0.67           H  
ATOM   2468 2HH2 ARG A 159     -14.723  -0.790  11.516  1.00  0.67           H  
ATOM   2469  N   ILE A 160      -9.595  -6.279  13.614  1.00  0.65           N  
ATOM   2470  CA  ILE A 160      -8.336  -5.713  13.203  1.00  0.65           C  
ATOM   2471  C   ILE A 160      -8.507  -4.483  12.332  1.00  0.65           C  
ATOM   2472  O   ILE A 160      -9.220  -4.518  11.326  1.00  0.65           O  
ATOM   2473  CB  ILE A 160      -7.501  -6.706  12.410  1.00  0.65           C  
ATOM   2474  CG1 ILE A 160      -7.201  -7.936  13.199  1.00  0.65           C  
ATOM   2475  CG2 ILE A 160      -6.271  -6.021  11.924  1.00  0.65           C  
ATOM   2476  CD1 ILE A 160      -6.456  -7.697  14.403  1.00  0.65           C  
ATOM   2477  H   ILE A 160     -10.143  -6.794  12.929  1.00  0.65           H  
ATOM   2478  HA  ILE A 160      -7.788  -5.441  14.089  1.00  0.65           H  
ATOM   2479  HB  ILE A 160      -8.078  -7.039  11.545  1.00  0.65           H  
ATOM   2480 1HG1 ILE A 160      -8.138  -8.424  13.461  1.00  0.65           H  
ATOM   2481 2HG1 ILE A 160      -6.604  -8.594  12.583  1.00  0.65           H  
ATOM   2482 1HG2 ILE A 160      -5.719  -6.708  11.343  1.00  0.65           H  
ATOM   2483 2HG2 ILE A 160      -6.531  -5.175  11.302  1.00  0.65           H  
ATOM   2484 3HG2 ILE A 160      -5.681  -5.680  12.778  1.00  0.65           H  
ATOM   2485 1HD1 ILE A 160      -6.262  -8.634  14.914  1.00  0.65           H  
ATOM   2486 2HD1 ILE A 160      -5.515  -7.226  14.127  1.00  0.65           H  
ATOM   2487 3HD1 ILE A 160      -7.027  -7.040  15.052  1.00  0.65           H  
ATOM   2488  N   ASP A 161      -7.834  -3.405  12.702  1.00  0.65           N  
ATOM   2489  CA  ASP A 161      -7.862  -2.192  11.910  1.00  0.65           C  
ATOM   2490  C   ASP A 161      -6.477  -1.967  11.341  1.00  0.65           C  
ATOM   2491  O   ASP A 161      -5.565  -1.503  12.029  1.00  0.65           O  
ATOM   2492  CB  ASP A 161      -8.341  -1.031  12.773  1.00  0.65           C  
ATOM   2493  CG  ASP A 161      -8.547   0.333  12.094  1.00  0.65           C  
ATOM   2494  OD1 ASP A 161      -8.080   0.541  11.018  1.00  0.65           O  
ATOM   2495  OD2 ASP A 161      -9.205   1.160  12.695  1.00  0.65           O  
ATOM   2496  H   ASP A 161      -7.283  -3.449  13.559  1.00  0.65           H  
ATOM   2497  HA  ASP A 161      -8.533  -2.324  11.072  1.00  0.65           H  
ATOM   2498 1HB  ASP A 161      -9.287  -1.314  13.229  1.00  0.65           H  
ATOM   2499 2HB  ASP A 161      -7.633  -0.889  13.584  1.00  0.65           H  
ATOM   2500  N   ALA A 162      -6.276  -2.378  10.110  1.00  0.66           N  
ATOM   2501  CA  ALA A 162      -4.954  -2.202   9.569  1.00  0.66           C  
ATOM   2502  C   ALA A 162      -4.839  -0.741   9.237  1.00  0.66           C  
ATOM   2503  O   ALA A 162      -5.796  -0.163   8.743  1.00  0.66           O  
ATOM   2504  CB  ALA A 162      -4.747  -3.058   8.332  1.00  0.66           C  
ATOM   2505  H   ALA A 162      -7.049  -2.727   9.536  1.00  0.66           H  
ATOM   2506  HA  ALA A 162      -4.209  -2.449  10.324  1.00  0.66           H  
ATOM   2507 1HB  ALA A 162      -3.776  -2.862   7.953  1.00  0.66           H  
ATOM   2508 2HB  ALA A 162      -4.848  -4.101   8.581  1.00  0.66           H  
ATOM   2509 3HB  ALA A 162      -5.490  -2.790   7.585  1.00  0.66           H  
ATOM   2510  N   MET A 163      -3.705  -0.116   9.428  1.00  0.68           N  
ATOM   2511  CA  MET A 163      -3.668   1.218   8.897  1.00  0.68           C  
ATOM   2512  C   MET A 163      -3.458   1.004   7.415  1.00  0.68           C  
ATOM   2513  O   MET A 163      -2.792   0.045   7.020  1.00  0.68           O  
ATOM   2514  CB  MET A 163      -2.574   2.051   9.522  1.00  0.68           C  
ATOM   2515  CG  MET A 163      -2.681   2.341  11.059  1.00  0.68           C  
ATOM   2516  SD  MET A 163      -4.064   3.388  11.545  1.00  0.68           S  
ATOM   2517  CE  MET A 163      -5.210   2.166  12.207  1.00  0.68           C  
ATOM   2518  H   MET A 163      -2.905  -0.519   9.907  1.00  0.68           H  
ATOM   2519  HA  MET A 163      -4.629   1.711   9.047  1.00  0.68           H  
ATOM   2520 1HB  MET A 163      -1.612   1.588   9.330  1.00  0.68           H  
ATOM   2521 2HB  MET A 163      -2.583   2.989   9.024  1.00  0.68           H  
ATOM   2522 1HG  MET A 163      -2.794   1.414  11.592  1.00  0.68           H  
ATOM   2523 2HG  MET A 163      -1.762   2.804  11.396  1.00  0.68           H  
ATOM   2524 1HE  MET A 163      -6.124   2.662  12.542  1.00  0.68           H  
ATOM   2525 2HE  MET A 163      -5.466   1.435  11.431  1.00  0.68           H  
ATOM   2526 3HE  MET A 163      -4.751   1.657  13.042  1.00  0.68           H  
ATOM   2527  N   HIS A 164      -3.992   1.878   6.581  1.00  0.69           N  
ATOM   2528  CA  HIS A 164      -3.824   1.663   5.151  1.00  0.69           C  
ATOM   2529  C   HIS A 164      -2.360   1.639   4.763  1.00  0.69           C  
ATOM   2530  O   HIS A 164      -1.617   2.588   5.021  1.00  0.69           O  
ATOM   2531  CB  HIS A 164      -4.542   2.746   4.354  1.00  0.69           C  
ATOM   2532  CG  HIS A 164      -6.045   2.649   4.340  1.00  0.69           C  
ATOM   2533  ND1 HIS A 164      -6.717   1.658   3.651  1.00  0.69           N  
ATOM   2534  CD2 HIS A 164      -6.999   3.427   4.902  1.00  0.69           C  
ATOM   2535  CE1 HIS A 164      -8.013   1.838   3.777  1.00  0.69           C  
ATOM   2536  NE2 HIS A 164      -8.216   2.908   4.529  1.00  0.69           N  
ATOM   2537  H   HIS A 164      -4.529   2.658   6.927  1.00  0.69           H  
ATOM   2538  HA  HIS A 164      -4.261   0.700   4.877  1.00  0.69           H  
ATOM   2539 1HB  HIS A 164      -4.271   3.721   4.752  1.00  0.69           H  
ATOM   2540 2HB  HIS A 164      -4.201   2.712   3.317  1.00  0.69           H  
ATOM   2541  HD1 HIS A 164      -6.291   0.941   3.074  1.00  0.69           H  
ATOM   2542  HD2 HIS A 164      -6.953   4.321   5.525  1.00  0.69           H  
ATOM   2543  HE1 HIS A 164      -8.712   1.159   3.293  1.00  0.69           H  
ATOM   2544  N   GLY A 165      -1.973   0.561   4.101  1.00  0.70           N  
ATOM   2545  CA  GLY A 165      -0.608   0.337   3.660  1.00  0.70           C  
ATOM   2546  C   GLY A 165      -0.446  -1.092   3.177  1.00  0.70           C  
ATOM   2547  O   GLY A 165      -1.421  -1.843   3.084  1.00  0.70           O  
ATOM   2548  H   GLY A 165      -2.663  -0.158   3.941  1.00  0.70           H  
ATOM   2549 1HA  GLY A 165      -0.371   1.027   2.850  1.00  0.70           H  
ATOM   2550 2HA  GLY A 165       0.084   0.535   4.472  1.00  0.70           H  
ATOM   2551  N   VAL A 166       0.794  -1.500   2.947  1.00  0.71           N  
ATOM   2552  CA  VAL A 166       1.083  -2.812   2.390  1.00  0.71           C  
ATOM   2553  C   VAL A 166       0.629  -3.965   3.280  1.00  0.71           C  
ATOM   2554  O   VAL A 166       0.365  -5.048   2.778  1.00  0.71           O  
ATOM   2555  CB  VAL A 166       2.592  -2.937   2.082  1.00  0.71           C  
ATOM   2556  CG1 VAL A 166       3.013  -1.903   1.049  1.00  0.71           C  
ATOM   2557  CG2 VAL A 166       3.386  -2.724   3.297  1.00  0.71           C  
ATOM   2558  H   VAL A 166       1.563  -0.867   3.125  1.00  0.71           H  
ATOM   2559  HA  VAL A 166       0.538  -2.884   1.449  1.00  0.71           H  
ATOM   2560  HB  VAL A 166       2.799  -3.927   1.681  1.00  0.71           H  
ATOM   2561 1HG1 VAL A 166       4.080  -2.015   0.838  1.00  0.71           H  
ATOM   2562 2HG1 VAL A 166       2.453  -2.029   0.131  1.00  0.71           H  
ATOM   2563 3HG1 VAL A 166       2.825  -0.912   1.457  1.00  0.71           H  
ATOM   2564 1HG2 VAL A 166       4.433  -2.798   3.047  1.00  0.71           H  
ATOM   2565 2HG2 VAL A 166       3.189  -1.726   3.687  1.00  0.71           H  
ATOM   2566 3HG2 VAL A 166       3.131  -3.467   4.045  1.00  0.71           H  
ATOM   2567  N   VAL A 167       0.491  -3.724   4.584  1.00  0.72           N  
ATOM   2568  CA  VAL A 167      -0.009  -4.707   5.550  1.00  0.72           C  
ATOM   2569  C   VAL A 167      -1.419  -5.220   5.236  1.00  0.72           C  
ATOM   2570  O   VAL A 167      -1.807  -6.309   5.661  1.00  0.72           O  
ATOM   2571  CB  VAL A 167       0.001  -4.128   6.965  1.00  0.72           C  
ATOM   2572  CG1 VAL A 167      -1.045  -3.050   7.109  1.00  0.72           C  
ATOM   2573  CG2 VAL A 167      -0.265  -5.226   7.949  1.00  0.72           C  
ATOM   2574  H   VAL A 167       0.765  -2.800   4.932  1.00  0.72           H  
ATOM   2575  HA  VAL A 167       0.681  -5.553   5.539  1.00  0.72           H  
ATOM   2576  HB  VAL A 167       0.945  -3.672   7.146  1.00  0.72           H  
ATOM   2577 1HG1 VAL A 167      -1.019  -2.641   8.116  1.00  0.72           H  
ATOM   2578 2HG1 VAL A 167      -0.854  -2.248   6.392  1.00  0.72           H  
ATOM   2579 3HG1 VAL A 167      -2.002  -3.472   6.927  1.00  0.72           H  
ATOM   2580 1HG2 VAL A 167      -0.257  -4.830   8.953  1.00  0.72           H  
ATOM   2581 2HG2 VAL A 167      -1.229  -5.658   7.741  1.00  0.72           H  
ATOM   2582 3HG2 VAL A 167       0.502  -5.980   7.850  1.00  0.72           H  
ATOM   2583  N   GLY A 168      -2.204  -4.409   4.537  1.00  0.73           N  
ATOM   2584  CA  GLY A 168      -3.578  -4.724   4.183  1.00  0.73           C  
ATOM   2585  C   GLY A 168      -3.884  -6.213   3.946  1.00  0.73           C  
ATOM   2586  O   GLY A 168      -4.461  -6.874   4.821  1.00  0.73           O  
ATOM   2587  H   GLY A 168      -1.817  -3.529   4.195  1.00  0.73           H  
ATOM   2588 1HA  GLY A 168      -4.201  -4.376   4.999  1.00  0.73           H  
ATOM   2589 2HA  GLY A 168      -3.863  -4.137   3.312  1.00  0.73           H  
ATOM   2590  N   PRO A 169      -3.441  -6.789   2.810  1.00  0.74           N  
ATOM   2591  CA  PRO A 169      -3.657  -8.150   2.369  1.00  0.74           C  
ATOM   2592  C   PRO A 169      -3.046  -9.193   3.297  1.00  0.74           C  
ATOM   2593  O   PRO A 169      -3.384 -10.366   3.195  1.00  0.74           O  
ATOM   2594  CB  PRO A 169      -3.010  -8.158   0.977  1.00  0.74           C  
ATOM   2595  CG  PRO A 169      -2.011  -7.064   1.019  1.00  0.74           C  
ATOM   2596  CD  PRO A 169      -2.673  -6.015   1.842  1.00  0.74           C  
ATOM   2597  HA  PRO A 169      -4.738  -8.310   2.275  1.00  0.74           H  
ATOM   2598 1HB  PRO A 169      -2.598  -9.136   0.761  1.00  0.74           H  
ATOM   2599 2HB  PRO A 169      -3.784  -7.975   0.217  1.00  0.74           H  
ATOM   2600 1HG  PRO A 169      -1.069  -7.419   1.474  1.00  0.74           H  
ATOM   2601 2HG  PRO A 169      -1.765  -6.721   0.005  1.00  0.74           H  
ATOM   2602 1HD  PRO A 169      -1.929  -5.392   2.268  1.00  0.74           H  
ATOM   2603 2HD  PRO A 169      -3.355  -5.483   1.218  1.00  0.74           H  
ATOM   2604  N   TYR A 170      -2.140  -8.801   4.198  1.00  0.76           N  
ATOM   2605  CA  TYR A 170      -1.557  -9.773   5.106  1.00  0.76           C  
ATOM   2606  C   TYR A 170      -2.560 -10.053   6.198  1.00  0.76           C  
ATOM   2607  O   TYR A 170      -2.655 -11.162   6.717  1.00  0.76           O  
ATOM   2608  CB  TYR A 170      -0.297  -9.222   5.733  1.00  0.76           C  
ATOM   2609  CG  TYR A 170       0.838  -9.021   4.777  1.00  0.76           C  
ATOM   2610  CD1 TYR A 170       0.864  -7.908   3.955  1.00  0.76           C  
ATOM   2611  CD2 TYR A 170       1.863  -9.909   4.745  1.00  0.76           C  
ATOM   2612  CE1 TYR A 170       1.919  -7.709   3.077  1.00  0.76           C  
ATOM   2613  CE2 TYR A 170       2.910  -9.718   3.885  1.00  0.76           C  
ATOM   2614  CZ  TYR A 170       2.939  -8.621   3.043  1.00  0.76           C  
ATOM   2615  OH  TYR A 170       3.982  -8.461   2.160  1.00  0.76           O  
ATOM   2616  H   TYR A 170      -1.884  -7.824   4.318  1.00  0.76           H  
ATOM   2617  HA  TYR A 170      -1.357 -10.698   4.577  1.00  0.76           H  
ATOM   2618 1HB  TYR A 170      -0.505  -8.284   6.233  1.00  0.76           H  
ATOM   2619 2HB  TYR A 170       0.025  -9.926   6.485  1.00  0.76           H  
ATOM   2620  HD1 TYR A 170       0.045  -7.205   3.985  1.00  0.76           H  
ATOM   2621  HD2 TYR A 170       1.837 -10.763   5.390  1.00  0.76           H  
ATOM   2622  HE1 TYR A 170       1.935  -6.847   2.414  1.00  0.76           H  
ATOM   2623  HE2 TYR A 170       3.716 -10.441   3.857  1.00  0.76           H  
ATOM   2624  HH  TYR A 170       4.325  -9.367   1.933  1.00  0.76           H  
ATOM   2625  N   VAL A 171      -3.354  -9.045   6.535  1.00  0.77           N  
ATOM   2626  CA  VAL A 171      -4.368  -9.256   7.547  1.00  0.77           C  
ATOM   2627  C   VAL A 171      -5.479 -10.070   6.920  1.00  0.77           C  
ATOM   2628  O   VAL A 171      -5.956 -11.060   7.483  1.00  0.77           O  
ATOM   2629  CB  VAL A 171      -4.936  -7.938   8.056  1.00  0.77           C  
ATOM   2630  CG1 VAL A 171      -6.117  -8.220   9.002  1.00  0.77           C  
ATOM   2631  CG2 VAL A 171      -3.839  -7.148   8.734  1.00  0.77           C  
ATOM   2632  H   VAL A 171      -3.259  -8.131   6.075  1.00  0.77           H  
ATOM   2633  HA  VAL A 171      -3.934  -9.810   8.380  1.00  0.77           H  
ATOM   2634  HB  VAL A 171      -5.321  -7.370   7.215  1.00  0.77           H  
ATOM   2635 1HG1 VAL A 171      -6.542  -7.280   9.330  1.00  0.77           H  
ATOM   2636 2HG1 VAL A 171      -6.879  -8.786   8.465  1.00  0.77           H  
ATOM   2637 3HG1 VAL A 171      -5.777  -8.796   9.862  1.00  0.77           H  
ATOM   2638 1HG2 VAL A 171      -4.230  -6.209   9.088  1.00  0.77           H  
ATOM   2639 2HG2 VAL A 171      -3.446  -7.717   9.570  1.00  0.77           H  
ATOM   2640 3HG2 VAL A 171      -3.050  -6.968   8.012  1.00  0.77           H  
ATOM   2641  N   LYS A 172      -5.864  -9.678   5.711  1.00  0.78           N  
ATOM   2642  CA  LYS A 172      -6.917 -10.417   5.041  1.00  0.78           C  
ATOM   2643  C   LYS A 172      -6.552 -11.895   4.849  1.00  0.78           C  
ATOM   2644  O   LYS A 172      -7.283 -12.781   5.311  1.00  0.78           O  
ATOM   2645  CB  LYS A 172      -7.213  -9.801   3.677  1.00  0.78           C  
ATOM   2646  CG  LYS A 172      -8.314 -10.509   2.908  1.00  0.78           C  
ATOM   2647  CD  LYS A 172      -8.564  -9.852   1.561  1.00  0.78           C  
ATOM   2648  CE  LYS A 172      -9.619 -10.612   0.773  1.00  0.78           C  
ATOM   2649  NZ  LYS A 172      -9.870 -10.001  -0.557  1.00  0.78           N  
ATOM   2650  H   LYS A 172      -5.427  -8.855   5.286  1.00  0.78           H  
ATOM   2651  HA  LYS A 172      -7.815 -10.366   5.655  1.00  0.78           H  
ATOM   2652 1HB  LYS A 172      -7.483  -8.749   3.796  1.00  0.78           H  
ATOM   2653 2HB  LYS A 172      -6.317  -9.844   3.066  1.00  0.78           H  
ATOM   2654 1HG  LYS A 172      -8.024 -11.554   2.745  1.00  0.78           H  
ATOM   2655 2HG  LYS A 172      -9.234 -10.495   3.493  1.00  0.78           H  
ATOM   2656 1HD  LYS A 172      -8.893  -8.821   1.707  1.00  0.78           H  
ATOM   2657 2HD  LYS A 172      -7.636  -9.844   0.989  1.00  0.78           H  
ATOM   2658 1HE  LYS A 172      -9.283 -11.644   0.632  1.00  0.78           H  
ATOM   2659 2HE  LYS A 172     -10.550 -10.621   1.339  1.00  0.78           H  
ATOM   2660 1HZ  LYS A 172     -10.572 -10.539  -1.044  1.00  0.78           H  
ATOM   2661 2HZ  LYS A 172     -10.192  -9.050  -0.439  1.00  0.78           H  
ATOM   2662 3HZ  LYS A 172      -9.013 -10.003  -1.091  1.00  0.78           H  
ATOM   2663  N   LYS A 173      -5.378 -12.159   4.256  1.00  0.79           N  
ATOM   2664  CA  LYS A 173      -4.965 -13.527   3.949  1.00  0.79           C  
ATOM   2665  C   LYS A 173      -4.205 -14.238   5.061  1.00  0.79           C  
ATOM   2666  O   LYS A 173      -3.098 -14.635   4.696  1.00  0.79           O  
ATOM   2667  CB  LYS A 173      -4.016 -13.552   2.766  1.00  0.79           C  
ATOM   2668  CG  LYS A 173      -4.535 -13.133   1.389  1.00  0.79           C  
ATOM   2669  CD  LYS A 173      -3.394 -13.319   0.335  1.00  0.79           C  
ATOM   2670  CE  LYS A 173      -3.826 -13.004  -1.099  1.00  0.79           C  
ATOM   2671  NZ  LYS A 173      -2.692 -13.233  -2.108  1.00  0.79           N  
ATOM   2672  H   LYS A 173      -4.770 -11.402   3.946  1.00  0.79           H  
ATOM   2673  HA  LYS A 173      -5.856 -14.102   3.716  1.00  0.79           H  
ATOM   2674 1HB  LYS A 173      -3.229 -12.896   3.003  1.00  0.79           H  
ATOM   2675 2HB  LYS A 173      -3.592 -14.549   2.668  1.00  0.79           H  
ATOM   2676 1HG  LYS A 173      -5.398 -13.738   1.114  1.00  0.79           H  
ATOM   2677 2HG  LYS A 173      -4.836 -12.085   1.423  1.00  0.79           H  
ATOM   2678 1HD  LYS A 173      -2.578 -12.649   0.586  1.00  0.79           H  
ATOM   2679 2HD  LYS A 173      -3.021 -14.341   0.375  1.00  0.79           H  
ATOM   2680 1HE  LYS A 173      -4.666 -13.646  -1.361  1.00  0.79           H  
ATOM   2681 2HE  LYS A 173      -4.142 -11.964  -1.155  1.00  0.79           H  
ATOM   2682 1HZ  LYS A 173      -2.998 -13.027  -3.038  1.00  0.79           H  
ATOM   2683 2HZ  LYS A 173      -1.880 -12.647  -1.911  1.00  0.79           H  
ATOM   2684 3HZ  LYS A 173      -2.373 -14.198  -2.088  1.00  0.79           H  
ATOM   2685  N   ILE A 174      -4.291 -13.618   6.229  1.00  0.80           N  
ATOM   2686  CA  ILE A 174      -4.133 -14.480   7.380  1.00  0.80           C  
ATOM   2687  C   ILE A 174      -5.422 -14.573   8.195  1.00  0.80           C  
ATOM   2688  O   ILE A 174      -6.022 -15.647   8.327  1.00  0.80           O  
ATOM   2689  CB  ILE A 174      -2.999 -13.951   8.284  1.00  0.80           C  
ATOM   2690  CG1 ILE A 174      -1.652 -13.932   7.526  1.00  0.80           C  
ATOM   2691  CG2 ILE A 174      -2.883 -14.842   9.490  1.00  0.80           C  
ATOM   2692  CD1 ILE A 174      -0.578 -13.179   8.259  1.00  0.80           C  
ATOM   2693  H   ILE A 174      -3.710 -12.783   6.317  1.00  0.80           H  
ATOM   2694  HA  ILE A 174      -3.866 -15.477   7.033  1.00  0.80           H  
ATOM   2695  HB  ILE A 174      -3.222 -12.930   8.594  1.00  0.80           H  
ATOM   2696 1HG1 ILE A 174      -1.321 -14.963   7.377  1.00  0.80           H  
ATOM   2697 2HG1 ILE A 174      -1.784 -13.471   6.551  1.00  0.80           H  
ATOM   2698 1HG2 ILE A 174      -2.097 -14.484  10.127  1.00  0.80           H  
ATOM   2699 2HG2 ILE A 174      -3.821 -14.856  10.041  1.00  0.80           H  
ATOM   2700 3HG2 ILE A 174      -2.645 -15.839   9.136  1.00  0.80           H  
ATOM   2701 1HD1 ILE A 174       0.338 -13.210   7.679  1.00  0.80           H  
ATOM   2702 2HD1 ILE A 174      -0.889 -12.142   8.393  1.00  0.80           H  
ATOM   2703 3HD1 ILE A 174      -0.425 -13.631   9.222  1.00  0.80           H  
ATOM   2704  N   LEU A 175      -5.893 -13.446   8.700  1.00  0.80           N  
ATOM   2705  CA  LEU A 175      -7.031 -13.474   9.588  1.00  0.80           C  
ATOM   2706  C   LEU A 175      -8.315 -13.955   8.928  1.00  0.80           C  
ATOM   2707  O   LEU A 175      -9.006 -14.837   9.464  1.00  0.80           O  
ATOM   2708  CB  LEU A 175      -7.247 -12.085  10.206  1.00  0.80           C  
ATOM   2709  CG  LEU A 175      -8.440 -11.986  11.098  1.00  0.80           C  
ATOM   2710  CD1 LEU A 175      -8.278 -12.964  12.227  1.00  0.80           C  
ATOM   2711  CD2 LEU A 175      -8.572 -10.622  11.634  1.00  0.80           C  
ATOM   2712  H   LEU A 175      -5.459 -12.553   8.479  1.00  0.80           H  
ATOM   2713  HA  LEU A 175      -6.800 -14.156  10.390  1.00  0.80           H  
ATOM   2714 1HB  LEU A 175      -6.363 -11.804  10.773  1.00  0.80           H  
ATOM   2715 2HB  LEU A 175      -7.394 -11.366   9.410  1.00  0.80           H  
ATOM   2716  HG  LEU A 175      -9.314 -12.211  10.533  1.00  0.80           H  
ATOM   2717 1HD1 LEU A 175      -9.133 -12.897  12.862  1.00  0.80           H  
ATOM   2718 2HD1 LEU A 175      -8.197 -13.968  11.831  1.00  0.80           H  
ATOM   2719 3HD1 LEU A 175      -7.381 -12.723  12.796  1.00  0.80           H  
ATOM   2720 1HD2 LEU A 175      -9.442 -10.557  12.287  1.00  0.80           H  
ATOM   2721 2HD2 LEU A 175      -7.684 -10.432  12.192  1.00  0.80           H  
ATOM   2722 3HD2 LEU A 175      -8.673  -9.902  10.823  1.00  0.80           H  
ATOM   2723  N   CYS A 176      -8.645 -13.392   7.769  1.00  0.80           N  
ATOM   2724  CA  CYS A 176      -9.939 -13.731   7.186  1.00  0.80           C  
ATOM   2725  C   CYS A 176      -9.908 -15.043   6.390  1.00  0.80           C  
ATOM   2726  O   CYS A 176     -10.905 -15.765   6.335  1.00  0.80           O  
ATOM   2727  CB  CYS A 176     -10.405 -12.592   6.290  1.00  0.80           C  
ATOM   2728  SG  CYS A 176     -10.668 -11.049   7.192  1.00  0.80           S  
ATOM   2729  H   CYS A 176      -8.010 -12.723   7.312  1.00  0.80           H  
ATOM   2730  HA  CYS A 176     -10.664 -13.836   7.994  1.00  0.80           H  
ATOM   2731 1HB  CYS A 176      -9.686 -12.417   5.501  1.00  0.80           H  
ATOM   2732 2HB  CYS A 176     -11.347 -12.871   5.821  1.00  0.80           H  
ATOM   2733  HG  CYS A 176     -11.657 -11.520   7.977  1.00  0.80           H  
ATOM   2734  N   GLU A 177      -8.756 -15.382   5.799  1.00  0.80           N  
ATOM   2735  CA  GLU A 177      -8.706 -16.612   5.003  1.00  0.80           C  
ATOM   2736  C   GLU A 177      -8.096 -17.845   5.691  1.00  0.80           C  
ATOM   2737  O   GLU A 177      -8.455 -18.967   5.329  1.00  0.80           O  
ATOM   2738  CB  GLU A 177      -7.994 -16.379   3.675  1.00  0.80           C  
ATOM   2739  CG  GLU A 177      -8.694 -15.363   2.761  1.00  0.80           C  
ATOM   2740  CD  GLU A 177      -8.031 -15.194   1.410  1.00  0.80           C  
ATOM   2741  OE1 GLU A 177      -6.962 -15.724   1.215  1.00  0.80           O  
ATOM   2742  OE2 GLU A 177      -8.617 -14.551   0.564  1.00  0.80           O  
ATOM   2743  H   GLU A 177      -7.969 -14.733   5.842  1.00  0.80           H  
ATOM   2744  HA  GLU A 177      -9.733 -16.874   4.753  1.00  0.80           H  
ATOM   2745 1HB  GLU A 177      -6.981 -16.048   3.866  1.00  0.80           H  
ATOM   2746 2HB  GLU A 177      -7.928 -17.321   3.135  1.00  0.80           H  
ATOM   2747 1HG  GLU A 177      -9.726 -15.678   2.612  1.00  0.80           H  
ATOM   2748 2HG  GLU A 177      -8.710 -14.396   3.271  1.00  0.80           H  
ATOM   2749  N   GLU A 178      -7.170 -17.676   6.647  1.00  0.80           N  
ATOM   2750  CA  GLU A 178      -6.554 -18.846   7.274  1.00  0.80           C  
ATOM   2751  C   GLU A 178      -7.155 -19.119   8.646  1.00  0.80           C  
ATOM   2752  O   GLU A 178      -7.338 -20.271   9.039  1.00  0.80           O  
ATOM   2753  CB  GLU A 178      -5.039 -18.662   7.424  1.00  0.80           C  
ATOM   2754  CG  GLU A 178      -4.279 -18.539   6.130  1.00  0.80           C  
ATOM   2755  CD  GLU A 178      -2.811 -18.390   6.354  1.00  0.80           C  
ATOM   2756  OE1 GLU A 178      -2.419 -18.146   7.460  1.00  0.80           O  
ATOM   2757  OE2 GLU A 178      -2.072 -18.594   5.427  1.00  0.80           O  
ATOM   2758  H   GLU A 178      -6.876 -16.758   6.960  1.00  0.80           H  
ATOM   2759  HA  GLU A 178      -6.734 -19.716   6.645  1.00  0.80           H  
ATOM   2760 1HB  GLU A 178      -4.828 -17.785   8.025  1.00  0.80           H  
ATOM   2761 2HB  GLU A 178      -4.630 -19.517   7.962  1.00  0.80           H  
ATOM   2762 1HG  GLU A 178      -4.463 -19.423   5.519  1.00  0.80           H  
ATOM   2763 2HG  GLU A 178      -4.652 -17.667   5.588  1.00  0.80           H  
ATOM   2764  N   LEU A 179      -7.503 -18.055   9.360  1.00  0.80           N  
ATOM   2765  CA  LEU A 179      -8.026 -18.203  10.709  1.00  0.80           C  
ATOM   2766  C   LEU A 179      -9.543 -18.298  10.836  1.00  0.80           C  
ATOM   2767  O   LEU A 179     -10.067 -18.415  11.941  1.00  0.80           O  
ATOM   2768  CB  LEU A 179      -7.490 -17.088  11.576  1.00  0.80           C  
ATOM   2769  CG  LEU A 179      -6.023 -17.132  11.765  1.00  0.80           C  
ATOM   2770  CD1 LEU A 179      -5.558 -15.982  12.593  1.00  0.80           C  
ATOM   2771  CD2 LEU A 179      -5.756 -18.383  12.433  1.00  0.80           C  
ATOM   2772  H   LEU A 179      -7.316 -17.125   8.986  1.00  0.80           H  
ATOM   2773  HA  LEU A 179      -7.622 -19.131  11.107  1.00  0.80           H  
ATOM   2774 1HB  LEU A 179      -7.759 -16.150  11.142  1.00  0.80           H  
ATOM   2775 2HB  LEU A 179      -7.941 -17.178  12.542  1.00  0.80           H  
ATOM   2776  HG  LEU A 179      -5.499 -17.088  10.805  1.00  0.80           H  
ATOM   2777 1HD1 LEU A 179      -4.489 -16.068  12.742  1.00  0.80           H  
ATOM   2778 2HD1 LEU A 179      -5.774 -15.049  12.107  1.00  0.80           H  
ATOM   2779 3HD1 LEU A 179      -6.066 -16.019  13.542  1.00  0.80           H  
ATOM   2780 1HD2 LEU A 179      -4.708 -18.469  12.639  1.00  0.80           H  
ATOM   2781 2HD2 LEU A 179      -6.316 -18.375  13.344  1.00  0.80           H  
ATOM   2782 3HD2 LEU A 179      -6.086 -19.222  11.820  1.00  0.80           H  
ATOM   2783  N   GLY A 180     -10.260 -18.237   9.724  1.00  0.80           N  
ATOM   2784  CA  GLY A 180     -11.714 -18.406   9.747  1.00  0.80           C  
ATOM   2785  C   GLY A 180     -12.506 -17.186  10.212  1.00  0.80           C  
ATOM   2786  O   GLY A 180     -13.699 -17.293  10.504  1.00  0.80           O  
ATOM   2787  H   GLY A 180      -9.784 -18.104   8.841  1.00  0.80           H  
ATOM   2788 1HA  GLY A 180     -12.045 -18.677   8.745  1.00  0.80           H  
ATOM   2789 2HA  GLY A 180     -11.957 -19.251  10.390  1.00  0.80           H  
ATOM   2790  N   ALA A 181     -11.855 -16.046  10.340  1.00  0.80           N  
ATOM   2791  CA  ALA A 181     -12.528 -14.856  10.806  1.00  0.80           C  
ATOM   2792  C   ALA A 181     -13.394 -14.323   9.670  1.00  0.80           C  
ATOM   2793  O   ALA A 181     -13.187 -14.726   8.526  1.00  0.80           O  
ATOM   2794  CB  ALA A 181     -11.505 -13.850  11.250  1.00  0.80           C  
ATOM   2795  H   ALA A 181     -10.872 -15.963  10.076  1.00  0.80           H  
ATOM   2796  HA  ALA A 181     -13.161 -15.130  11.646  1.00  0.80           H  
ATOM   2797 1HB  ALA A 181     -11.968 -12.943  11.610  1.00  0.80           H  
ATOM   2798 2HB  ALA A 181     -10.903 -14.286  12.032  1.00  0.80           H  
ATOM   2799 3HB  ALA A 181     -10.908 -13.626  10.403  1.00  0.80           H  
ATOM   2800  N   PRO A 182     -14.431 -13.523   9.939  1.00  0.79           N  
ATOM   2801  CA  PRO A 182     -15.198 -12.834   8.930  1.00  0.79           C  
ATOM   2802  C   PRO A 182     -14.338 -11.680   8.423  1.00  0.79           C  
ATOM   2803  O   PRO A 182     -13.147 -11.793   8.676  1.00  0.79           O  
ATOM   2804  CB  PRO A 182     -16.472 -12.436   9.684  1.00  0.79           C  
ATOM   2805  CG  PRO A 182     -16.027 -12.285  11.117  1.00  0.79           C  
ATOM   2806  CD  PRO A 182     -14.946 -13.364  11.310  1.00  0.79           C  
ATOM   2807  HA  PRO A 182     -15.424 -13.537   8.112  1.00  0.79           H  
ATOM   2808 1HB  PRO A 182     -16.893 -11.530   9.263  1.00  0.79           H  
ATOM   2809 2HB  PRO A 182     -17.235 -13.219   9.561  1.00  0.79           H  
ATOM   2810 1HG  PRO A 182     -15.652 -11.271  11.286  1.00  0.79           H  
ATOM   2811 2HG  PRO A 182     -16.882 -12.417  11.794  1.00  0.79           H  
ATOM   2812 1HD  PRO A 182     -14.186 -12.992  11.995  1.00  0.79           H  
ATOM   2813 2HD  PRO A 182     -15.397 -14.306  11.661  1.00  0.79           H  
ATOM   2814  N   ALA A 183     -14.724 -11.284   7.214  1.00  0.78           N  
ATOM   2815  CA  ALA A 183     -14.442  -9.911   6.762  1.00  0.78           C  
ATOM   2816  C   ALA A 183     -14.876  -8.809   7.720  1.00  0.78           C  
ATOM   2817  O   ALA A 183     -14.230  -7.772   7.783  1.00  0.78           O  
ATOM   2818  CB  ALA A 183     -15.092  -9.689   5.417  1.00  0.78           C  
ATOM   2819  H   ALA A 183     -14.418 -11.930   6.497  1.00  0.78           H  
ATOM   2820  HA  ALA A 183     -13.363  -9.825   6.638  1.00  0.78           H  
ATOM   2821 1HB  ALA A 183     -14.834  -8.695   5.052  1.00  0.78           H  
ATOM   2822 2HB  ALA A 183     -14.736 -10.439   4.710  1.00  0.78           H  
ATOM   2823 3HB  ALA A 183     -16.174  -9.769   5.517  1.00  0.78           H  
ATOM   2824  N   ASN A 184     -15.921  -9.020   8.500  1.00  0.76           N  
ATOM   2825  CA  ASN A 184     -16.378  -8.001   9.451  1.00  0.76           C  
ATOM   2826  C   ASN A 184     -15.290  -7.709  10.511  1.00  0.76           C  
ATOM   2827  O   ASN A 184     -15.307  -6.673  11.181  1.00  0.76           O  
ATOM   2828  CB  ASN A 184     -17.661  -8.447  10.109  1.00  0.76           C  
ATOM   2829  CG  ASN A 184     -18.830  -8.414   9.169  1.00  0.76           C  
ATOM   2830  OD1 ASN A 184     -18.804  -7.744   8.128  1.00  0.76           O  
ATOM   2831  ND2 ASN A 184     -19.866  -9.134   9.513  1.00  0.76           N  
ATOM   2832  H   ASN A 184     -16.426  -9.888   8.419  1.00  0.76           H  
ATOM   2833  HA  ASN A 184     -16.562  -7.073   8.907  1.00  0.76           H  
ATOM   2834 1HB  ASN A 184     -17.542  -9.460  10.491  1.00  0.76           H  
ATOM   2835 2HB  ASN A 184     -17.874  -7.802  10.960  1.00  0.76           H  
ATOM   2836 1HD2 ASN A 184     -20.678  -9.156   8.928  1.00  0.76           H  
ATOM   2837 2HD2 ASN A 184     -19.848  -9.662  10.361  1.00  0.76           H  
ATOM   2838  N   SER A 185     -14.352  -8.649  10.646  1.00  0.73           N  
ATOM   2839  CA  SER A 185     -13.215  -8.603  11.551  1.00  0.73           C  
ATOM   2840  C   SER A 185     -11.991  -7.896  11.004  1.00  0.73           C  
ATOM   2841  O   SER A 185     -10.969  -7.826  11.688  1.00  0.73           O  
ATOM   2842  CB  SER A 185     -12.788  -9.982  11.931  1.00  0.73           C  
ATOM   2843  OG  SER A 185     -13.720 -10.591  12.762  1.00  0.73           O  
ATOM   2844  H   SER A 185     -14.428  -9.457  10.053  1.00  0.73           H  
ATOM   2845  HA  SER A 185     -13.531  -8.081  12.454  1.00  0.73           H  
ATOM   2846 1HB  SER A 185     -12.672 -10.576  11.023  1.00  0.73           H  
ATOM   2847 2HB  SER A 185     -11.827  -9.937  12.405  1.00  0.73           H  
ATOM   2848  HG  SER A 185     -13.581 -10.154  13.632  1.00  0.73           H  
ATOM   2849  N   ALA A 186     -12.033  -7.409   9.775  1.00  0.70           N  
ATOM   2850  CA  ALA A 186     -10.840  -6.751   9.277  1.00  0.70           C  
ATOM   2851  C   ALA A 186     -11.209  -5.551   8.438  1.00  0.70           C  
ATOM   2852  O   ALA A 186     -11.890  -5.661   7.417  1.00  0.70           O  
ATOM   2853  CB  ALA A 186     -10.012  -7.735   8.476  1.00  0.70           C  
ATOM   2854  H   ALA A 186     -12.869  -7.480   9.194  1.00  0.70           H  
ATOM   2855  HA  ALA A 186     -10.257  -6.399  10.122  1.00  0.70           H  
ATOM   2856 1HB  ALA A 186      -9.121  -7.265   8.130  1.00  0.70           H  
ATOM   2857 2HB  ALA A 186      -9.745  -8.582   9.105  1.00  0.70           H  
ATOM   2858 3HB  ALA A 186     -10.596  -8.078   7.628  1.00  0.70           H  
ATOM   2859  N   VAL A 187     -10.713  -4.396   8.855  1.00  0.68           N  
ATOM   2860  CA  VAL A 187     -11.037  -3.166   8.166  1.00  0.68           C  
ATOM   2861  C   VAL A 187      -9.792  -2.437   7.737  1.00  0.68           C  
ATOM   2862  O   VAL A 187      -8.685  -2.725   8.207  1.00  0.68           O  
ATOM   2863  CB  VAL A 187     -11.906  -2.244   9.052  1.00  0.68           C  
ATOM   2864  CG1 VAL A 187     -13.200  -2.969   9.399  1.00  0.68           C  
ATOM   2865  CG2 VAL A 187     -11.150  -1.825  10.281  1.00  0.68           C  
ATOM   2866  H   VAL A 187     -10.143  -4.378   9.702  1.00  0.68           H  
ATOM   2867  HA  VAL A 187     -11.613  -3.411   7.273  1.00  0.68           H  
ATOM   2868  HB  VAL A 187     -12.172  -1.357   8.479  1.00  0.68           H  
ATOM   2869 1HG1 VAL A 187     -13.829  -2.323   9.977  1.00  0.68           H  
ATOM   2870 2HG1 VAL A 187     -13.717  -3.245   8.478  1.00  0.68           H  
ATOM   2871 3HG1 VAL A 187     -12.982  -3.871   9.974  1.00  0.68           H  
ATOM   2872 1HG2 VAL A 187     -11.756  -1.165  10.884  1.00  0.68           H  
ATOM   2873 2HG2 VAL A 187     -10.888  -2.704  10.862  1.00  0.68           H  
ATOM   2874 3HG2 VAL A 187     -10.245  -1.294   9.976  1.00  0.68           H  
ATOM   2875  N   ASN A 188      -9.981  -1.529   6.781  1.00  0.67           N  
ATOM   2876  CA  ASN A 188      -8.906  -0.702   6.244  1.00  0.67           C  
ATOM   2877  C   ASN A 188      -7.740  -1.571   5.763  1.00  0.67           C  
ATOM   2878  O   ASN A 188      -6.575  -1.196   5.834  1.00  0.67           O  
ATOM   2879  CB  ASN A 188      -8.470   0.310   7.285  1.00  0.67           C  
ATOM   2880  CG  ASN A 188      -9.585   1.278   7.644  1.00  0.67           C  
ATOM   2881  OD1 ASN A 188     -10.432   1.612   6.803  1.00  0.67           O  
ATOM   2882  ND2 ASN A 188      -9.605   1.729   8.877  1.00  0.67           N  
ATOM   2883  H   ASN A 188     -10.921  -1.381   6.440  1.00  0.67           H  
ATOM   2884  HA  ASN A 188      -9.288  -0.163   5.379  1.00  0.67           H  
ATOM   2885 1HB  ASN A 188      -8.173  -0.205   8.198  1.00  0.67           H  
ATOM   2886 2HB  ASN A 188      -7.602   0.867   6.925  1.00  0.67           H  
ATOM   2887 1HD2 ASN A 188     -10.315   2.366   9.172  1.00  0.67           H  
ATOM   2888 2HD2 ASN A 188      -8.902   1.420   9.554  1.00  0.67           H  
ATOM   2889  N   CYS A 189      -8.079  -2.707   5.160  1.00  0.68           N  
ATOM   2890  CA  CYS A 189      -7.092  -3.674   4.715  1.00  0.68           C  
ATOM   2891  C   CYS A 189      -6.773  -3.580   3.243  1.00  0.68           C  
ATOM   2892  O   CYS A 189      -6.387  -4.557   2.601  1.00  0.68           O  
ATOM   2893  CB  CYS A 189      -7.537  -5.076   5.091  1.00  0.68           C  
ATOM   2894  SG  CYS A 189      -7.516  -5.343   6.882  1.00  0.68           S  
ATOM   2895  H   CYS A 189      -9.058  -2.937   5.078  1.00  0.68           H  
ATOM   2896  HA  CYS A 189      -6.184  -3.472   5.271  1.00  0.68           H  
ATOM   2897 1HB  CYS A 189      -8.551  -5.250   4.734  1.00  0.68           H  
ATOM   2898 2HB  CYS A 189      -6.885  -5.815   4.627  1.00  0.68           H  
ATOM   2899  HG  CYS A 189      -8.140  -4.195   7.230  1.00  0.68           H  
ATOM   2900  N   VAL A 190      -6.958  -2.389   2.720  1.00  0.69           N  
ATOM   2901  CA  VAL A 190      -6.674  -2.080   1.344  1.00  0.69           C  
ATOM   2902  C   VAL A 190      -5.471  -1.137   1.263  1.00  0.69           C  
ATOM   2903  O   VAL A 190      -5.510  -0.044   1.827  1.00  0.69           O  
ATOM   2904  CB  VAL A 190      -7.885  -1.388   0.727  1.00  0.69           C  
ATOM   2905  CG1 VAL A 190      -7.592  -1.042  -0.708  1.00  0.69           C  
ATOM   2906  CG2 VAL A 190      -9.085  -2.290   0.852  1.00  0.69           C  
ATOM   2907  H   VAL A 190      -7.291  -1.660   3.333  1.00  0.69           H  
ATOM   2908  HA  VAL A 190      -6.515  -3.004   0.800  1.00  0.69           H  
ATOM   2909  HB  VAL A 190      -8.073  -0.453   1.254  1.00  0.69           H  
ATOM   2910 1HG1 VAL A 190      -8.449  -0.533  -1.146  1.00  0.69           H  
ATOM   2911 2HG1 VAL A 190      -6.722  -0.389  -0.751  1.00  0.69           H  
ATOM   2912 3HG1 VAL A 190      -7.386  -1.953  -1.267  1.00  0.69           H  
ATOM   2913 1HG2 VAL A 190      -9.957  -1.800   0.421  1.00  0.69           H  
ATOM   2914 2HG2 VAL A 190      -8.892  -3.223   0.321  1.00  0.69           H  
ATOM   2915 3HG2 VAL A 190      -9.274  -2.504   1.902  1.00  0.69           H  
ATOM   2916  N   PRO A 191      -4.335  -1.551   0.700  1.00  0.71           N  
ATOM   2917  CA  PRO A 191      -3.183  -0.701   0.517  1.00  0.71           C  
ATOM   2918  C   PRO A 191      -3.636   0.474  -0.324  1.00  0.71           C  
ATOM   2919  O   PRO A 191      -4.282   0.254  -1.350  1.00  0.71           O  
ATOM   2920  CB  PRO A 191      -2.209  -1.631  -0.218  1.00  0.71           C  
ATOM   2921  CG  PRO A 191      -2.646  -3.004   0.167  1.00  0.71           C  
ATOM   2922  CD  PRO A 191      -4.155  -2.921   0.271  1.00  0.71           C  
ATOM   2923  HA  PRO A 191      -2.798  -0.370   1.489  1.00  0.71           H  
ATOM   2924 1HB  PRO A 191      -2.237  -1.444  -1.299  1.00  0.71           H  
ATOM   2925 2HB  PRO A 191      -1.190  -1.434   0.124  1.00  0.71           H  
ATOM   2926 1HG  PRO A 191      -2.315  -3.743  -0.565  1.00  0.71           H  
ATOM   2927 2HG  PRO A 191      -2.168  -3.264   1.116  1.00  0.71           H  
ATOM   2928 1HD  PRO A 191      -4.637  -3.099  -0.700  1.00  0.71           H  
ATOM   2929 2HD  PRO A 191      -4.492  -3.608   1.044  1.00  0.71           H  
ATOM   2930  N   LEU A 192      -3.268   1.693   0.043  1.00  0.73           N  
ATOM   2931  CA  LEU A 192      -3.675   2.844  -0.758  1.00  0.73           C  
ATOM   2932  C   LEU A 192      -2.513   3.761  -1.042  1.00  0.73           C  
ATOM   2933  O   LEU A 192      -1.739   4.097  -0.149  1.00  0.73           O  
ATOM   2934  CB  LEU A 192      -4.785   3.647  -0.075  1.00  0.73           C  
ATOM   2935  CG  LEU A 192      -6.124   2.938   0.146  1.00  0.73           C  
ATOM   2936  CD1 LEU A 192      -6.995   3.826   0.966  1.00  0.73           C  
ATOM   2937  CD2 LEU A 192      -6.775   2.620  -1.179  1.00  0.73           C  
ATOM   2938  H   LEU A 192      -2.720   1.825   0.882  1.00  0.73           H  
ATOM   2939  HA  LEU A 192      -4.056   2.485  -1.713  1.00  0.73           H  
ATOM   2940 1HB  LEU A 192      -4.427   3.967   0.901  1.00  0.73           H  
ATOM   2941 2HB  LEU A 192      -4.981   4.544  -0.670  1.00  0.73           H  
ATOM   2942  HG  LEU A 192      -5.967   2.028   0.694  1.00  0.73           H  
ATOM   2943 1HD1 LEU A 192      -7.948   3.338   1.152  1.00  0.73           H  
ATOM   2944 2HD1 LEU A 192      -6.506   4.032   1.906  1.00  0.73           H  
ATOM   2945 3HD1 LEU A 192      -7.160   4.760   0.430  1.00  0.73           H  
ATOM   2946 1HD2 LEU A 192      -7.727   2.120  -1.003  1.00  0.73           H  
ATOM   2947 2HD2 LEU A 192      -6.946   3.543  -1.731  1.00  0.73           H  
ATOM   2948 3HD2 LEU A 192      -6.127   1.966  -1.760  1.00  0.73           H  
ATOM   2949  N   GLU A 193      -2.473   4.283  -2.253  1.00  0.75           N  
ATOM   2950  CA  GLU A 193      -1.406   5.178  -2.667  1.00  0.75           C  
ATOM   2951  C   GLU A 193      -1.301   6.450  -1.819  1.00  0.75           C  
ATOM   2952  O   GLU A 193      -0.199   6.999  -1.619  1.00  0.75           O  
ATOM   2953  CB  GLU A 193      -1.610   5.537  -4.131  1.00  0.75           C  
ATOM   2954  CG  GLU A 193      -1.335   4.397  -5.102  1.00  0.75           C  
ATOM   2955  CD  GLU A 193      -1.596   4.768  -6.543  1.00  0.75           C  
ATOM   2956  OE1 GLU A 193      -2.178   5.801  -6.772  1.00  0.75           O  
ATOM   2957  OE2 GLU A 193      -1.210   4.020  -7.414  1.00  0.75           O  
ATOM   2958  H   GLU A 193      -3.169   4.001  -2.928  1.00  0.75           H  
ATOM   2959  HA  GLU A 193      -0.475   4.628  -2.577  1.00  0.75           H  
ATOM   2960 1HB  GLU A 193      -2.637   5.870  -4.283  1.00  0.75           H  
ATOM   2961 2HB  GLU A 193      -0.973   6.352  -4.377  1.00  0.75           H  
ATOM   2962 1HG  GLU A 193      -0.291   4.097  -4.997  1.00  0.75           H  
ATOM   2963 2HG  GLU A 193      -1.958   3.547  -4.829  1.00  0.75           H  
ATOM   2964  N   ASP A 194      -2.460   6.934  -1.357  1.00  0.76           N  
ATOM   2965  CA  ASP A 194      -2.538   8.121  -0.522  1.00  0.76           C  
ATOM   2966  C   ASP A 194      -2.628   7.832   0.974  1.00  0.76           C  
ATOM   2967  O   ASP A 194      -2.886   8.735   1.773  1.00  0.76           O  
ATOM   2968  CB  ASP A 194      -3.732   8.960  -0.952  1.00  0.76           C  
ATOM   2969  CG  ASP A 194      -5.075   8.228  -0.765  1.00  0.76           C  
ATOM   2970  OD1 ASP A 194      -5.059   7.096  -0.309  1.00  0.76           O  
ATOM   2971  OD2 ASP A 194      -6.092   8.798  -1.073  1.00  0.76           O  
ATOM   2972  H   ASP A 194      -3.306   6.437  -1.590  1.00  0.76           H  
ATOM   2973  HA  ASP A 194      -1.661   8.698  -0.680  1.00  0.76           H  
ATOM   2974 1HB  ASP A 194      -3.752   9.886  -0.377  1.00  0.76           H  
ATOM   2975 2HB  ASP A 194      -3.626   9.231  -2.003  1.00  0.76           H  
ATOM   2976  N   GLY A 195      -2.506   6.568   1.374  1.00  0.78           N  
ATOM   2977  CA  GLY A 195      -2.588   6.219   2.787  1.00  0.78           C  
ATOM   2978  C   GLY A 195      -4.017   6.359   3.330  1.00  0.78           C  
ATOM   2979  O   GLY A 195      -4.228   6.380   4.544  1.00  0.78           O  
ATOM   2980  H   GLY A 195      -2.304   5.828   0.703  1.00  0.78           H  
ATOM   2981 1HA  GLY A 195      -2.249   5.190   2.918  1.00  0.78           H  
ATOM   2982 2HA  GLY A 195      -1.913   6.852   3.361  1.00  0.78           H  
ATOM   2983  N   GLY A 196      -5.002   6.565   2.453  1.00  0.79           N  
ATOM   2984  CA  GLY A 196      -6.368   6.756   2.905  1.00  0.79           C  
ATOM   2985  C   GLY A 196      -6.570   8.171   3.424  1.00  0.79           C  
ATOM   2986  O   GLY A 196      -7.616   8.483   3.997  1.00  0.79           O  
ATOM   2987  H   GLY A 196      -4.824   6.599   1.444  1.00  0.79           H  
ATOM   2988 1HA  GLY A 196      -7.047   6.579   2.072  1.00  0.79           H  
ATOM   2989 2HA  GLY A 196      -6.608   6.036   3.682  1.00  0.79           H  
ATOM   2990  N   GLY A 197      -5.558   9.026   3.252  1.00  0.81           N  
ATOM   2991  CA  GLY A 197      -5.600  10.380   3.765  1.00  0.81           C  
ATOM   2992  C   GLY A 197      -5.133  10.467   5.224  1.00  0.81           C  
ATOM   2993  O   GLY A 197      -5.246  11.527   5.842  1.00  0.81           O  
ATOM   2994  H   GLY A 197      -4.718   8.733   2.752  1.00  0.81           H  
ATOM   2995 1HA  GLY A 197      -4.966  11.012   3.143  1.00  0.81           H  
ATOM   2996 2HA  GLY A 197      -6.614  10.767   3.683  1.00  0.81           H  
ATOM   2997  N   HIS A 198      -4.583   9.373   5.773  1.00  0.83           N  
ATOM   2998  CA  HIS A 198      -4.147   9.368   7.169  1.00  0.83           C  
ATOM   2999  C   HIS A 198      -2.711   8.900   7.327  1.00  0.83           C  
ATOM   3000  O   HIS A 198      -2.180   8.166   6.498  1.00  0.83           O  
ATOM   3001  CB  HIS A 198      -5.034   8.435   8.001  1.00  0.83           C  
ATOM   3002  CG  HIS A 198      -6.470   8.843   8.065  1.00  0.83           C  
ATOM   3003  ND1 HIS A 198      -6.954   9.733   9.005  1.00  0.83           N  
ATOM   3004  CD2 HIS A 198      -7.531   8.479   7.311  1.00  0.83           C  
ATOM   3005  CE1 HIS A 198      -8.252   9.900   8.819  1.00  0.83           C  
ATOM   3006  NE2 HIS A 198      -8.626   9.149   7.799  1.00  0.83           N  
ATOM   3007  H   HIS A 198      -4.502   8.508   5.236  1.00  0.83           H  
ATOM   3008  HA  HIS A 198      -4.216  10.373   7.582  1.00  0.83           H  
ATOM   3009 1HB  HIS A 198      -4.986   7.430   7.575  1.00  0.83           H  
ATOM   3010 2HB  HIS A 198      -4.643   8.374   9.018  1.00  0.83           H  
ATOM   3011  HD2 HIS A 198      -7.518   7.782   6.472  1.00  0.83           H  
ATOM   3012  HE1 HIS A 198      -8.903  10.544   9.408  1.00  0.83           H  
ATOM   3013  HE2 HIS A 198      -9.564   9.075   7.430  1.00  0.83           H  
ATOM   3014  N   HIS A 199      -2.057   9.323   8.400  1.00  0.85           N  
ATOM   3015  CA  HIS A 199      -0.731   8.787   8.645  1.00  0.85           C  
ATOM   3016  C   HIS A 199      -0.930   7.316   9.004  1.00  0.85           C  
ATOM   3017  O   HIS A 199      -1.758   7.027   9.868  1.00  0.85           O  
ATOM   3018  CB  HIS A 199      -0.054   9.481   9.828  1.00  0.85           C  
ATOM   3019  CG  HIS A 199       0.205  10.925   9.609  1.00  0.85           C  
ATOM   3020  ND1 HIS A 199       1.045  11.661  10.418  1.00  0.85           N  
ATOM   3021  CD2 HIS A 199      -0.278  11.785   8.687  1.00  0.85           C  
ATOM   3022  CE1 HIS A 199       1.074  12.911   9.995  1.00  0.85           C  
ATOM   3023  NE2 HIS A 199       0.279  13.013   8.946  1.00  0.85           N  
ATOM   3024  H   HIS A 199      -2.492   9.966   9.048  1.00  0.85           H  
ATOM   3025  HA  HIS A 199      -0.116   8.909   7.760  1.00  0.85           H  
ATOM   3026 1HB  HIS A 199      -0.672   9.370  10.722  1.00  0.85           H  
ATOM   3027 2HB  HIS A 199       0.903   8.990  10.031  1.00  0.85           H  
ATOM   3028  HD1 HIS A 199       1.556  11.317  11.208  1.00  0.85           H  
ATOM   3029  HD2 HIS A 199      -0.971  11.665   7.853  1.00  0.85           H  
ATOM   3030  HE1 HIS A 199       1.686  13.656  10.503  1.00  0.85           H  
ATOM   3031  N   PRO A 200      -0.184   6.361   8.439  1.00  0.87           N  
ATOM   3032  CA  PRO A 200      -0.297   4.943   8.736  1.00  0.87           C  
ATOM   3033  C   PRO A 200       0.391   4.572  10.041  1.00  0.87           C  
ATOM   3034  O   PRO A 200       1.308   3.749  10.066  1.00  0.87           O  
ATOM   3035  CB  PRO A 200       0.380   4.319   7.521  1.00  0.87           C  
ATOM   3036  CG  PRO A 200       1.423   5.342   7.118  1.00  0.87           C  
ATOM   3037  CD  PRO A 200       0.768   6.684   7.381  1.00  0.87           C  
ATOM   3038  HA  PRO A 200      -1.360   4.703   8.772  1.00  0.87           H  
ATOM   3039 1HB  PRO A 200       0.813   3.380   7.793  1.00  0.87           H  
ATOM   3040 2HB  PRO A 200      -0.363   4.118   6.726  1.00  0.87           H  
ATOM   3041 1HG  PRO A 200       2.341   5.196   7.682  1.00  0.87           H  
ATOM   3042 2HG  PRO A 200       1.687   5.231   6.064  1.00  0.87           H  
ATOM   3043 1HD  PRO A 200       1.504   7.401   7.715  1.00  0.87           H  
ATOM   3044 2HD  PRO A 200       0.237   7.019   6.477  1.00  0.87           H  
ATOM   3045  N   ASP A 201      -0.097   5.163  11.126  1.00  0.89           N  
ATOM   3046  CA  ASP A 201       0.483   5.021  12.454  1.00  0.89           C  
ATOM   3047  C   ASP A 201      -0.563   4.598  13.498  1.00  0.89           C  
ATOM   3048  O   ASP A 201      -1.372   5.417  13.900  1.00  0.89           O  
ATOM   3049  CB  ASP A 201       1.172   6.341  12.819  1.00  0.89           C  
ATOM   3050  CG  ASP A 201       1.881   6.350  14.159  1.00  0.89           C  
ATOM   3051  OD1 ASP A 201       1.354   5.858  15.110  1.00  0.89           O  
ATOM   3052  OD2 ASP A 201       3.036   6.724  14.167  1.00  0.89           O  
ATOM   3053  H   ASP A 201      -0.890   5.791  10.989  1.00  0.89           H  
ATOM   3054  HA  ASP A 201       1.270   4.288  12.377  1.00  0.89           H  
ATOM   3055 1HB  ASP A 201       1.898   6.592  12.041  1.00  0.89           H  
ATOM   3056 2HB  ASP A 201       0.424   7.140  12.822  1.00  0.89           H  
ATOM   3057  N   PRO A 202      -0.534   3.352  14.026  1.00  0.92           N  
ATOM   3058  CA  PRO A 202      -1.556   2.742  14.862  1.00  0.92           C  
ATOM   3059  C   PRO A 202      -1.513   3.225  16.294  1.00  0.92           C  
ATOM   3060  O   PRO A 202      -1.413   2.422  17.219  1.00  0.92           O  
ATOM   3061  CB  PRO A 202      -1.159   1.269  14.825  1.00  0.92           C  
ATOM   3062  CG  PRO A 202       0.342   1.320  14.757  1.00  0.92           C  
ATOM   3063  CD  PRO A 202       0.642   2.538  13.878  1.00  0.92           C  
ATOM   3064  HA  PRO A 202      -2.547   2.910  14.417  1.00  0.92           H  
ATOM   3065 1HB  PRO A 202      -1.525   0.761  15.721  1.00  0.92           H  
ATOM   3066 2HB  PRO A 202      -1.624   0.771  13.956  1.00  0.92           H  
ATOM   3067 1HG  PRO A 202       0.756   1.424  15.779  1.00  0.92           H  
ATOM   3068 2HG  PRO A 202       0.741   0.376  14.354  1.00  0.92           H  
ATOM   3069 1HD  PRO A 202       1.532   3.070  14.258  1.00  0.92           H  
ATOM   3070 2HD  PRO A 202       0.720   2.264  12.868  1.00  0.92           H  
ATOM   3071  N   ASN A 203      -1.576   4.529  16.480  1.00  0.94           N  
ATOM   3072  CA  ASN A 203      -1.593   5.060  17.818  1.00  0.94           C  
ATOM   3073  C   ASN A 203      -3.036   5.158  18.207  1.00  0.94           C  
ATOM   3074  O   ASN A 203      -3.910   5.125  17.343  1.00  0.94           O  
ATOM   3075  CB  ASN A 203      -0.872   6.407  17.885  1.00  0.94           C  
ATOM   3076  CG  ASN A 203      -0.419   6.838  19.279  1.00  0.94           C  
ATOM   3077  OD1 ASN A 203      -1.021   6.480  20.304  1.00  0.94           O  
ATOM   3078  ND2 ASN A 203       0.643   7.606  19.323  1.00  0.94           N  
ATOM   3079  H   ASN A 203      -1.620   5.139  15.671  1.00  0.94           H  
ATOM   3080  HA  ASN A 203      -1.125   4.356  18.484  1.00  0.94           H  
ATOM   3081 1HB  ASN A 203      -0.003   6.380  17.224  1.00  0.94           H  
ATOM   3082 2HB  ASN A 203      -1.537   7.172  17.509  1.00  0.94           H  
ATOM   3083 1HD2 ASN A 203       0.995   7.925  20.208  1.00  0.94           H  
ATOM   3084 2HD2 ASN A 203       1.103   7.871  18.473  1.00  0.94           H  
ATOM   3085  N   LEU A 204      -3.300   5.409  19.473  1.00  0.94           N  
ATOM   3086  CA  LEU A 204      -4.664   5.487  19.980  1.00  0.94           C  
ATOM   3087  C   LEU A 204      -5.383   6.687  19.337  1.00  0.94           C  
ATOM   3088  O   LEU A 204      -6.604   6.705  19.186  1.00  0.94           O  
ATOM   3089  CB  LEU A 204      -4.590   5.543  21.511  1.00  0.94           C  
ATOM   3090  CG  LEU A 204      -4.002   4.224  22.160  1.00  0.94           C  
ATOM   3091  CD1 LEU A 204      -3.825   4.403  23.655  1.00  0.94           C  
ATOM   3092  CD2 LEU A 204      -4.917   3.058  21.864  1.00  0.94           C  
ATOM   3093  H   LEU A 204      -2.520   5.514  20.108  1.00  0.94           H  
ATOM   3094  HA  LEU A 204      -5.194   4.579  19.694  1.00  0.94           H  
ATOM   3095 1HB  LEU A 204      -3.956   6.380  21.803  1.00  0.94           H  
ATOM   3096 2HB  LEU A 204      -5.591   5.705  21.908  1.00  0.94           H  
ATOM   3097  HG  LEU A 204      -3.018   4.023  21.725  1.00  0.94           H  
ATOM   3098 1HD1 LEU A 204      -3.404   3.494  24.082  1.00  0.94           H  
ATOM   3099 2HD1 LEU A 204      -3.149   5.237  23.842  1.00  0.94           H  
ATOM   3100 3HD1 LEU A 204      -4.790   4.606  24.115  1.00  0.94           H  
ATOM   3101 1HD2 LEU A 204      -4.500   2.145  22.288  1.00  0.94           H  
ATOM   3102 2HD2 LEU A 204      -5.899   3.241  22.297  1.00  0.94           H  
ATOM   3103 3HD2 LEU A 204      -5.003   2.958  20.791  1.00  0.94           H  
ATOM   3104  N   THR A 205      -4.570   7.658  18.922  1.00  0.94           N  
ATOM   3105  CA  THR A 205      -4.939   8.874  18.210  1.00  0.94           C  
ATOM   3106  C   THR A 205      -5.553   8.609  16.828  1.00  0.94           C  
ATOM   3107  O   THR A 205      -6.422   9.357  16.376  1.00  0.94           O  
ATOM   3108  CB  THR A 205      -3.701   9.777  18.017  1.00  0.94           C  
ATOM   3109  OG1 THR A 205      -3.196  10.191  19.296  1.00  0.94           O  
ATOM   3110  CG2 THR A 205      -4.036  10.982  17.161  1.00  0.94           C  
ATOM   3111  H   THR A 205      -3.591   7.526  19.122  1.00  0.94           H  
ATOM   3112  HA  THR A 205      -5.676   9.409  18.809  1.00  0.94           H  
ATOM   3113  HB  THR A 205      -2.928   9.206  17.511  1.00  0.94           H  
ATOM   3114  HG1 THR A 205      -2.455  10.791  19.168  1.00  0.94           H  
ATOM   3115 1HG2 THR A 205      -3.142  11.591  17.025  1.00  0.94           H  
ATOM   3116 2HG2 THR A 205      -4.395  10.646  16.187  1.00  0.94           H  
ATOM   3117 3HG2 THR A 205      -4.808  11.574  17.648  1.00  0.94           H  
ATOM   3118  N   TYR A 206      -5.025   7.606  16.121  1.00  0.91           N  
ATOM   3119  CA  TYR A 206      -5.403   7.326  14.738  1.00  0.91           C  
ATOM   3120  C   TYR A 206      -6.290   6.088  14.641  1.00  0.91           C  
ATOM   3121  O   TYR A 206      -7.137   5.974  13.757  1.00  0.91           O  
ATOM   3122  CB  TYR A 206      -4.135   7.116  13.915  1.00  0.91           C  
ATOM   3123  CG  TYR A 206      -3.199   8.314  13.921  1.00  0.91           C  
ATOM   3124  CD1 TYR A 206      -2.063   8.275  14.705  1.00  0.91           C  
ATOM   3125  CD2 TYR A 206      -3.470   9.436  13.153  1.00  0.91           C  
ATOM   3126  CE1 TYR A 206      -1.196   9.338  14.734  1.00  0.91           C  
ATOM   3127  CE2 TYR A 206      -2.597  10.513  13.176  1.00  0.91           C  
ATOM   3128  CZ  TYR A 206      -1.463  10.463  13.967  1.00  0.91           C  
ATOM   3129  OH  TYR A 206      -0.592  11.530  13.996  1.00  0.91           O  
ATOM   3130  H   TYR A 206      -4.360   6.985  16.570  1.00  0.91           H  
ATOM   3131  HA  TYR A 206      -5.959   8.176  14.345  1.00  0.91           H  
ATOM   3132 1HB  TYR A 206      -3.602   6.261  14.319  1.00  0.91           H  
ATOM   3133 2HB  TYR A 206      -4.393   6.881  12.883  1.00  0.91           H  
ATOM   3134  HD1 TYR A 206      -1.856   7.395  15.298  1.00  0.91           H  
ATOM   3135  HD2 TYR A 206      -4.365   9.470  12.530  1.00  0.91           H  
ATOM   3136  HE1 TYR A 206      -0.302   9.290  15.357  1.00  0.91           H  
ATOM   3137  HE2 TYR A 206      -2.803  11.398  12.573  1.00  0.91           H  
ATOM   3138  HH  TYR A 206      -0.899  12.211  13.391  1.00  0.91           H  
ATOM   3139  N   ALA A 207      -6.127   5.184  15.600  1.00  0.87           N  
ATOM   3140  CA  ALA A 207      -6.852   3.926  15.690  1.00  0.87           C  
ATOM   3141  C   ALA A 207      -8.051   4.098  16.609  1.00  0.87           C  
ATOM   3142  O   ALA A 207      -8.639   3.128  17.092  1.00  0.87           O  
ATOM   3143  CB  ALA A 207      -5.943   2.841  16.212  1.00  0.87           C  
ATOM   3144  H   ALA A 207      -5.412   5.342  16.304  1.00  0.87           H  
ATOM   3145  HA  ALA A 207      -7.211   3.656  14.695  1.00  0.87           H  
ATOM   3146 1HB  ALA A 207      -6.488   1.898  16.272  1.00  0.87           H  
ATOM   3147 2HB  ALA A 207      -5.086   2.727  15.546  1.00  0.87           H  
ATOM   3148 3HB  ALA A 207      -5.597   3.132  17.202  1.00  0.87           H  
ATOM   3149  N   ALA A 208      -8.435   5.350  16.823  1.00  0.82           N  
ATOM   3150  CA  ALA A 208      -9.532   5.707  17.699  1.00  0.82           C  
ATOM   3151  C   ALA A 208     -10.816   5.000  17.293  1.00  0.82           C  
ATOM   3152  O   ALA A 208     -11.601   4.613  18.153  1.00  0.82           O  
ATOM   3153  CB  ALA A 208      -9.731   7.212  17.677  1.00  0.82           C  
ATOM   3154  H   ALA A 208      -7.915   6.092  16.378  1.00  0.82           H  
ATOM   3155  HA  ALA A 208      -9.271   5.399  18.711  1.00  0.82           H  
ATOM   3156 1HB  ALA A 208     -10.537   7.483  18.357  1.00  0.82           H  
ATOM   3157 2HB  ALA A 208      -8.805   7.704  17.990  1.00  0.82           H  
ATOM   3158 3HB  ALA A 208      -9.985   7.529  16.667  1.00  0.82           H  
ATOM   3159  N   ASP A 209     -11.039   4.795  15.990  1.00  0.78           N  
ATOM   3160  CA  ASP A 209     -12.248   4.100  15.552  1.00  0.78           C  
ATOM   3161  C   ASP A 209     -12.284   2.674  16.112  1.00  0.78           C  
ATOM   3162  O   ASP A 209     -13.351   2.141  16.445  1.00  0.78           O  
ATOM   3163  CB  ASP A 209     -12.321   4.045  14.026  1.00  0.78           C  
ATOM   3164  CG  ASP A 209     -12.627   5.393  13.368  1.00  0.78           C  
ATOM   3165  OD1 ASP A 209     -13.024   6.307  14.056  1.00  0.78           O  
ATOM   3166  OD2 ASP A 209     -12.455   5.492  12.177  1.00  0.78           O  
ATOM   3167  H   ASP A 209     -10.367   5.118  15.307  1.00  0.78           H  
ATOM   3168  HA  ASP A 209     -13.117   4.640  15.931  1.00  0.78           H  
ATOM   3169 1HB  ASP A 209     -11.366   3.676  13.634  1.00  0.78           H  
ATOM   3170 2HB  ASP A 209     -13.086   3.329  13.728  1.00  0.78           H  
ATOM   3171  N   LEU A 210     -11.111   2.036  16.206  1.00  0.74           N  
ATOM   3172  CA  LEU A 210     -11.034   0.682  16.726  1.00  0.74           C  
ATOM   3173  C   LEU A 210     -11.353   0.731  18.193  1.00  0.74           C  
ATOM   3174  O   LEU A 210     -12.154  -0.056  18.697  1.00  0.74           O  
ATOM   3175  CB  LEU A 210      -9.644   0.075  16.548  1.00  0.74           C  
ATOM   3176  CG  LEU A 210      -9.486  -1.332  17.080  1.00  0.74           C  
ATOM   3177  CD1 LEU A 210     -10.398  -2.267  16.368  1.00  0.74           C  
ATOM   3178  CD2 LEU A 210      -8.048  -1.757  16.947  1.00  0.74           C  
ATOM   3179  H   LEU A 210     -10.246   2.518  15.980  1.00  0.74           H  
ATOM   3180  HA  LEU A 210     -11.770   0.061  16.219  1.00  0.74           H  
ATOM   3181 1HB  LEU A 210      -9.394   0.071  15.486  1.00  0.74           H  
ATOM   3182 2HB  LEU A 210      -8.919   0.694  17.067  1.00  0.74           H  
ATOM   3183  HG  LEU A 210      -9.786  -1.338  18.100  1.00  0.74           H  
ATOM   3184 1HD1 LEU A 210     -10.289  -3.271  16.786  1.00  0.74           H  
ATOM   3185 2HD1 LEU A 210     -11.418  -1.923  16.500  1.00  0.74           H  
ATOM   3186 3HD1 LEU A 210     -10.143  -2.284  15.312  1.00  0.74           H  
ATOM   3187 1HD2 LEU A 210      -7.936  -2.753  17.350  1.00  0.74           H  
ATOM   3188 2HD2 LEU A 210      -7.775  -1.754  15.899  1.00  0.74           H  
ATOM   3189 3HD2 LEU A 210      -7.409  -1.069  17.491  1.00  0.74           H  
ATOM   3190  N   VAL A 211     -10.738   1.688  18.877  1.00  0.71           N  
ATOM   3191  CA  VAL A 211     -10.894   1.796  20.312  1.00  0.71           C  
ATOM   3192  C   VAL A 211     -12.363   2.017  20.661  1.00  0.71           C  
ATOM   3193  O   VAL A 211     -12.891   1.346  21.548  1.00  0.71           O  
ATOM   3194  CB  VAL A 211     -10.045   2.959  20.853  1.00  0.71           C  
ATOM   3195  CG1 VAL A 211     -10.357   3.170  22.306  1.00  0.71           C  
ATOM   3196  CG2 VAL A 211      -8.550   2.691  20.633  1.00  0.71           C  
ATOM   3197  H   VAL A 211     -10.115   2.324  18.374  1.00  0.71           H  
ATOM   3198  HA  VAL A 211     -10.567   0.870  20.772  1.00  0.71           H  
ATOM   3199  HB  VAL A 211     -10.326   3.866  20.324  1.00  0.71           H  
ATOM   3200 1HG1 VAL A 211      -9.784   4.014  22.685  1.00  0.71           H  
ATOM   3201 2HG1 VAL A 211     -11.413   3.376  22.403  1.00  0.71           H  
ATOM   3202 3HG1 VAL A 211     -10.102   2.271  22.875  1.00  0.71           H  
ATOM   3203 1HG2 VAL A 211      -7.975   3.538  21.000  1.00  0.71           H  
ATOM   3204 2HG2 VAL A 211      -8.262   1.804  21.174  1.00  0.71           H  
ATOM   3205 3HG2 VAL A 211      -8.355   2.556  19.569  1.00  0.71           H  
ATOM   3206  N   GLU A 212     -13.042   2.911  19.936  1.00  0.70           N  
ATOM   3207  CA  GLU A 212     -14.457   3.160  20.193  1.00  0.70           C  
ATOM   3208  C   GLU A 212     -15.323   1.933  19.881  1.00  0.70           C  
ATOM   3209  O   GLU A 212     -16.290   1.638  20.602  1.00  0.70           O  
ATOM   3210  CB  GLU A 212     -14.930   4.380  19.405  1.00  0.70           C  
ATOM   3211  CG  GLU A 212     -14.355   5.719  19.924  1.00  0.70           C  
ATOM   3212  CD  GLU A 212     -14.788   6.042  21.355  1.00  0.70           C  
ATOM   3213  OE1 GLU A 212     -15.966   6.016  21.618  1.00  0.70           O  
ATOM   3214  OE2 GLU A 212     -13.932   6.312  22.184  1.00  0.70           O  
ATOM   3215  H   GLU A 212     -12.557   3.441  19.212  1.00  0.70           H  
ATOM   3216  HA  GLU A 212     -14.571   3.391  21.246  1.00  0.70           H  
ATOM   3217 1HB  GLU A 212     -14.626   4.270  18.359  1.00  0.70           H  
ATOM   3218 2HB  GLU A 212     -16.017   4.437  19.431  1.00  0.70           H  
ATOM   3219 1HG  GLU A 212     -13.266   5.664  19.894  1.00  0.70           H  
ATOM   3220 2HG  GLU A 212     -14.668   6.521  19.259  1.00  0.70           H  
ATOM   3221  N   THR A 213     -14.966   1.182  18.839  1.00  0.69           N  
ATOM   3222  CA  THR A 213     -15.715  -0.018  18.505  1.00  0.69           C  
ATOM   3223  C   THR A 213     -15.603  -1.018  19.655  1.00  0.69           C  
ATOM   3224  O   THR A 213     -16.594  -1.641  20.077  1.00  0.69           O  
ATOM   3225  CB  THR A 213     -15.203  -0.648  17.198  1.00  0.69           C  
ATOM   3226  OG1 THR A 213     -15.364   0.300  16.125  1.00  0.69           O  
ATOM   3227  CG2 THR A 213     -15.988  -1.908  16.894  1.00  0.69           C  
ATOM   3228  H   THR A 213     -14.186   1.459  18.239  1.00  0.69           H  
ATOM   3229  HA  THR A 213     -16.764   0.245  18.378  1.00  0.69           H  
ATOM   3230  HB  THR A 213     -14.147  -0.896  17.295  1.00  0.69           H  
ATOM   3231  HG1 THR A 213     -14.772   1.077  16.288  1.00  0.69           H  
ATOM   3232 1HG2 THR A 213     -15.644  -2.343  15.976  1.00  0.69           H  
ATOM   3233 2HG2 THR A 213     -15.852  -2.621  17.708  1.00  0.69           H  
ATOM   3234 3HG2 THR A 213     -17.045  -1.664  16.796  1.00  0.69           H  
ATOM   3235  N   MET A 214     -14.386  -1.153  20.193  1.00  0.69           N  
ATOM   3236  CA  MET A 214     -14.191  -2.085  21.281  1.00  0.69           C  
ATOM   3237  C   MET A 214     -14.932  -1.587  22.532  1.00  0.69           C  
ATOM   3238  O   MET A 214     -15.671  -2.334  23.162  1.00  0.69           O  
ATOM   3239  CB  MET A 214     -12.702  -2.206  21.619  1.00  0.69           C  
ATOM   3240  CG  MET A 214     -11.787  -2.799  20.535  1.00  0.69           C  
ATOM   3241  SD  MET A 214     -12.370  -4.290  19.918  1.00  0.69           S  
ATOM   3242  CE  MET A 214     -12.488  -5.087  21.444  1.00  0.69           C  
ATOM   3243  H   MET A 214     -13.599  -0.626  19.812  1.00  0.69           H  
ATOM   3244  HA  MET A 214     -14.594  -3.057  21.001  1.00  0.69           H  
ATOM   3245 1HB  MET A 214     -12.314  -1.214  21.850  1.00  0.69           H  
ATOM   3246 2HB  MET A 214     -12.587  -2.812  22.521  1.00  0.69           H  
ATOM   3247 1HG  MET A 214     -11.673  -2.119  19.719  1.00  0.69           H  
ATOM   3248 2HG  MET A 214     -10.806  -2.973  20.969  1.00  0.69           H  
ATOM   3249 1HE  MET A 214     -12.870  -6.059  21.294  1.00  0.69           H  
ATOM   3250 2HE  MET A 214     -11.512  -5.126  21.905  1.00  0.69           H  
ATOM   3251 3HE  MET A 214     -13.171  -4.534  22.088  1.00  0.69           H  
ATOM   3252  N   LYS A 215     -14.870  -0.280  22.806  1.00  0.69           N  
ATOM   3253  CA  LYS A 215     -15.544   0.310  23.970  1.00  0.69           C  
ATOM   3254  C   LYS A 215     -17.056   0.129  23.923  1.00  0.69           C  
ATOM   3255  O   LYS A 215     -17.711   0.010  24.962  1.00  0.69           O  
ATOM   3256  CB  LYS A 215     -15.209   1.788  24.101  1.00  0.69           C  
ATOM   3257  CG  LYS A 215     -13.805   2.089  24.603  1.00  0.69           C  
ATOM   3258  CD  LYS A 215     -13.461   3.558  24.405  1.00  0.69           C  
ATOM   3259  CE  LYS A 215     -14.340   4.481  25.217  1.00  0.69           C  
ATOM   3260  NZ  LYS A 215     -13.949   5.906  25.021  1.00  0.69           N  
ATOM   3261  H   LYS A 215     -14.279   0.319  22.234  1.00  0.69           H  
ATOM   3262  HA  LYS A 215     -15.178  -0.198  24.862  1.00  0.69           H  
ATOM   3263 1HB  LYS A 215     -15.324   2.265  23.134  1.00  0.69           H  
ATOM   3264 2HB  LYS A 215     -15.915   2.260  24.779  1.00  0.69           H  
ATOM   3265 1HG  LYS A 215     -13.730   1.839  25.663  1.00  0.69           H  
ATOM   3266 2HG  LYS A 215     -13.096   1.481  24.055  1.00  0.69           H  
ATOM   3267 1HD  LYS A 215     -12.422   3.725  24.684  1.00  0.69           H  
ATOM   3268 2HD  LYS A 215     -13.580   3.818  23.355  1.00  0.69           H  
ATOM   3269 1HE  LYS A 215     -15.373   4.354  24.896  1.00  0.69           H  
ATOM   3270 2HE  LYS A 215     -14.261   4.230  26.274  1.00  0.69           H  
ATOM   3271 1HZ  LYS A 215     -14.554   6.509  25.551  1.00  0.69           H  
ATOM   3272 2HZ  LYS A 215     -12.997   6.045  25.310  1.00  0.69           H  
ATOM   3273 3HZ  LYS A 215     -14.034   6.131  24.010  1.00  0.69           H  
ATOM   3274  N   SER A 216     -17.606   0.082  22.710  1.00  0.69           N  
ATOM   3275  CA  SER A 216     -19.032  -0.080  22.484  1.00  0.69           C  
ATOM   3276  C   SER A 216     -19.488  -1.522  22.727  1.00  0.69           C  
ATOM   3277  O   SER A 216     -20.689  -1.804  22.733  1.00  0.69           O  
ATOM   3278  CB  SER A 216     -19.366   0.311  21.061  1.00  0.69           C  
ATOM   3279  OG  SER A 216     -19.086   1.671  20.834  1.00  0.69           O  
ATOM   3280  H   SER A 216     -17.006   0.226  21.897  1.00  0.69           H  
ATOM   3281  HA  SER A 216     -19.566   0.575  23.172  1.00  0.69           H  
ATOM   3282 1HB  SER A 216     -18.786  -0.300  20.371  1.00  0.69           H  
ATOM   3283 2HB  SER A 216     -20.417   0.114  20.867  1.00  0.69           H  
ATOM   3284  HG  SER A 216     -18.100   1.755  20.878  1.00  0.69           H  
ATOM   3285  N   GLY A 217     -18.530  -2.438  22.905  1.00  0.69           N  
ATOM   3286  CA  GLY A 217     -18.802  -3.842  23.158  1.00  0.69           C  
ATOM   3287  C   GLY A 217     -19.098  -4.661  21.911  1.00  0.69           C  
ATOM   3288  O   GLY A 217     -19.655  -5.753  22.014  1.00  0.69           O  
ATOM   3289  H   GLY A 217     -17.552  -2.157  22.898  1.00  0.69           H  
ATOM   3290 1HA  GLY A 217     -17.936  -4.270  23.665  1.00  0.69           H  
ATOM   3291 2HA  GLY A 217     -19.638  -3.922  23.851  1.00  0.69           H  
ATOM   3292  N   GLU A 218     -18.759  -4.150  20.725  1.00  0.68           N  
ATOM   3293  CA  GLU A 218     -19.072  -4.911  19.518  1.00  0.68           C  
ATOM   3294  C   GLU A 218     -18.203  -6.170  19.386  1.00  0.68           C  
ATOM   3295  O   GLU A 218     -18.680  -7.213  18.928  1.00  0.68           O  
ATOM   3296  CB  GLU A 218     -18.951  -4.039  18.272  1.00  0.68           C  
ATOM   3297  CG  GLU A 218     -19.358  -4.747  16.961  1.00  0.68           C  
ATOM   3298  CD  GLU A 218     -20.812  -5.190  16.883  1.00  0.68           C  
ATOM   3299  OE1 GLU A 218     -21.620  -4.690  17.622  1.00  0.68           O  
ATOM   3300  OE2 GLU A 218     -21.100  -6.067  16.069  1.00  0.68           O  
ATOM   3301  H   GLU A 218     -18.263  -3.259  20.656  1.00  0.68           H  
ATOM   3302  HA  GLU A 218     -20.110  -5.233  19.586  1.00  0.68           H  
ATOM   3303 1HB  GLU A 218     -19.563  -3.146  18.387  1.00  0.68           H  
ATOM   3304 2HB  GLU A 218     -17.922  -3.718  18.170  1.00  0.68           H  
ATOM   3305 1HG  GLU A 218     -19.131  -4.097  16.118  1.00  0.68           H  
ATOM   3306 2HG  GLU A 218     -18.753  -5.636  16.873  1.00  0.68           H  
ATOM   3307  N   HIS A 219     -16.933  -6.070  19.779  1.00  0.66           N  
ATOM   3308  CA  HIS A 219     -15.953  -7.158  19.665  1.00  0.66           C  
ATOM   3309  C   HIS A 219     -15.338  -7.465  21.029  1.00  0.66           C  
ATOM   3310  O   HIS A 219     -15.432  -6.644  21.940  1.00  0.66           O  
ATOM   3311  CB  HIS A 219     -14.860  -6.792  18.653  1.00  0.66           C  
ATOM   3312  CG  HIS A 219     -15.354  -6.657  17.235  1.00  0.66           C  
ATOM   3313  ND1 HIS A 219     -15.995  -5.538  16.786  1.00  0.66           N  
ATOM   3314  CD2 HIS A 219     -15.291  -7.496  16.171  1.00  0.66           C  
ATOM   3315  CE1 HIS A 219     -16.326  -5.698  15.513  1.00  0.66           C  
ATOM   3316  NE2 HIS A 219     -15.909  -6.872  15.121  1.00  0.66           N  
ATOM   3317  H   HIS A 219     -16.629  -5.186  20.162  1.00  0.66           H  
ATOM   3318  HA  HIS A 219     -16.442  -8.065  19.320  1.00  0.66           H  
ATOM   3319 1HB  HIS A 219     -14.451  -5.846  18.926  1.00  0.66           H  
ATOM   3320 2HB  HIS A 219     -14.050  -7.527  18.684  1.00  0.66           H  
ATOM   3321  HD2 HIS A 219     -14.836  -8.477  16.144  1.00  0.66           H  
ATOM   3322  HE1 HIS A 219     -16.852  -4.971  14.896  1.00  0.66           H  
ATOM   3323  HE2 HIS A 219     -16.022  -7.257  14.193  1.00  0.66           H  
ATOM   3324  N   ASP A 220     -14.729  -8.650  21.183  1.00  0.65           N  
ATOM   3325  CA  ASP A 220     -14.096  -9.035  22.447  1.00  0.65           C  
ATOM   3326  C   ASP A 220     -12.657  -8.557  22.509  1.00  0.65           C  
ATOM   3327  O   ASP A 220     -12.125  -8.274  23.583  1.00  0.65           O  
ATOM   3328  CB  ASP A 220     -14.103 -10.551  22.623  1.00  0.65           C  
ATOM   3329  CG  ASP A 220     -15.515 -11.159  22.722  1.00  0.65           C  
ATOM   3330  OD1 ASP A 220     -16.311 -10.760  23.586  1.00  0.65           O  
ATOM   3331  OD2 ASP A 220     -15.789 -12.034  21.917  1.00  0.65           O  
ATOM   3332  H   ASP A 220     -14.654  -9.288  20.397  1.00  0.65           H  
ATOM   3333  HA  ASP A 220     -14.645  -8.575  23.260  1.00  0.65           H  
ATOM   3334 1HB  ASP A 220     -13.589 -11.007  21.774  1.00  0.65           H  
ATOM   3335 2HB  ASP A 220     -13.541 -10.814  23.519  1.00  0.65           H  
ATOM   3336  N   PHE A 221     -12.003  -8.511  21.360  1.00  0.63           N  
ATOM   3337  CA  PHE A 221     -10.641  -7.998  21.343  1.00  0.63           C  
ATOM   3338  C   PHE A 221     -10.302  -7.465  19.970  1.00  0.63           C  
ATOM   3339  O   PHE A 221     -11.029  -7.709  19.002  1.00  0.63           O  
ATOM   3340  CB  PHE A 221      -9.644  -9.039  21.790  1.00  0.63           C  
ATOM   3341  CG  PHE A 221      -9.420 -10.145  20.927  1.00  0.63           C  
ATOM   3342  CD1 PHE A 221      -8.311 -10.130  20.137  1.00  0.63           C  
ATOM   3343  CD2 PHE A 221     -10.294 -11.195  20.847  1.00  0.63           C  
ATOM   3344  CE1 PHE A 221      -8.056 -11.149  19.317  1.00  0.63           C  
ATOM   3345  CE2 PHE A 221     -10.032 -12.210  19.993  1.00  0.63           C  
ATOM   3346  CZ  PHE A 221      -8.930 -12.190  19.252  1.00  0.63           C  
ATOM   3347  H   PHE A 221     -12.466  -8.827  20.508  1.00  0.63           H  
ATOM   3348  HA  PHE A 221     -10.566  -7.175  22.052  1.00  0.63           H  
ATOM   3349 1HB  PHE A 221      -8.700  -8.537  21.906  1.00  0.63           H  
ATOM   3350 2HB  PHE A 221      -9.931  -9.422  22.762  1.00  0.63           H  
ATOM   3351  HD1 PHE A 221      -7.623  -9.281  20.196  1.00  0.63           H  
ATOM   3352  HD2 PHE A 221     -11.191 -11.204  21.460  1.00  0.63           H  
ATOM   3353  HE1 PHE A 221      -7.161 -11.135  18.701  1.00  0.63           H  
ATOM   3354  HE2 PHE A 221     -10.688 -13.033  19.893  1.00  0.63           H  
ATOM   3355  HZ  PHE A 221      -8.753 -12.996  18.596  1.00  0.63           H  
ATOM   3356  N   GLY A 222      -9.191  -6.769  19.865  1.00  0.62           N  
ATOM   3357  CA  GLY A 222      -8.795  -6.315  18.555  1.00  0.62           C  
ATOM   3358  C   GLY A 222      -7.379  -5.807  18.508  1.00  0.62           C  
ATOM   3359  O   GLY A 222      -6.629  -5.880  19.484  1.00  0.62           O  
ATOM   3360  H   GLY A 222      -8.644  -6.546  20.698  1.00  0.62           H  
ATOM   3361 1HA  GLY A 222      -8.908  -7.127  17.838  1.00  0.62           H  
ATOM   3362 2HA  GLY A 222      -9.469  -5.518  18.241  1.00  0.62           H  
ATOM   3363  N   ALA A 223      -6.998  -5.332  17.347  1.00  0.62           N  
ATOM   3364  CA  ALA A 223      -5.643  -4.858  17.150  1.00  0.62           C  
ATOM   3365  C   ALA A 223      -5.556  -3.956  15.951  1.00  0.62           C  
ATOM   3366  O   ALA A 223      -6.469  -3.897  15.134  1.00  0.62           O  
ATOM   3367  CB  ALA A 223      -4.672  -6.023  16.990  1.00  0.62           C  
ATOM   3368  H   ALA A 223      -7.687  -5.309  16.594  1.00  0.62           H  
ATOM   3369  HA  ALA A 223      -5.367  -4.275  18.026  1.00  0.62           H  
ATOM   3370 1HB  ALA A 223      -3.665  -5.625  16.874  1.00  0.62           H  
ATOM   3371 2HB  ALA A 223      -4.706  -6.656  17.875  1.00  0.62           H  
ATOM   3372 3HB  ALA A 223      -4.900  -6.592  16.155  1.00  0.62           H  
ATOM   3373  N   ALA A 224      -4.456  -3.252  15.847  1.00  0.63           N  
ATOM   3374  CA  ALA A 224      -4.235  -2.443  14.669  1.00  0.63           C  
ATOM   3375  C   ALA A 224      -2.784  -2.503  14.287  1.00  0.63           C  
ATOM   3376  O   ALA A 224      -1.915  -2.730  15.133  1.00  0.63           O  
ATOM   3377  CB  ALA A 224      -4.676  -1.006  14.889  1.00  0.63           C  
ATOM   3378  H   ALA A 224      -3.769  -3.313  16.597  1.00  0.63           H  
ATOM   3379  HA  ALA A 224      -4.807  -2.875  13.854  1.00  0.63           H  
ATOM   3380 1HB  ALA A 224      -4.507  -0.446  13.977  1.00  0.63           H  
ATOM   3381 2HB  ALA A 224      -5.726  -0.977  15.135  1.00  0.63           H  
ATOM   3382 3HB  ALA A 224      -4.128  -0.560  15.657  1.00  0.63           H  
ATOM   3383  N   PHE A 225      -2.526  -2.300  13.002  1.00  0.64           N  
ATOM   3384  CA  PHE A 225      -1.150  -2.392  12.505  1.00  0.64           C  
ATOM   3385  C   PHE A 225      -0.712  -1.163  11.767  1.00  0.64           C  
ATOM   3386  O   PHE A 225      -1.527  -0.509  11.128  1.00  0.64           O  
ATOM   3387  CB  PHE A 225      -0.998  -3.530  11.522  1.00  0.64           C  
ATOM   3388  CG  PHE A 225      -1.365  -4.822  12.032  1.00  0.64           C  
ATOM   3389  CD1 PHE A 225      -2.595  -5.381  11.746  1.00  0.64           C  
ATOM   3390  CD2 PHE A 225      -0.529  -5.487  12.840  1.00  0.64           C  
ATOM   3391  CE1 PHE A 225      -2.918  -6.607  12.264  1.00  0.64           C  
ATOM   3392  CE2 PHE A 225      -0.896  -6.674  13.343  1.00  0.64           C  
ATOM   3393  CZ  PHE A 225      -2.082  -7.234  13.047  1.00  0.64           C  
ATOM   3394  H   PHE A 225      -3.317  -2.088  12.390  1.00  0.64           H  
ATOM   3395  HA  PHE A 225      -0.474  -2.542  13.346  1.00  0.64           H  
ATOM   3396 1HB  PHE A 225      -1.594  -3.326  10.631  1.00  0.64           H  
ATOM   3397 2HB  PHE A 225       0.026  -3.566  11.214  1.00  0.64           H  
ATOM   3398  HD1 PHE A 225      -3.295  -4.853  11.099  1.00  0.64           H  
ATOM   3399  HD2 PHE A 225       0.442  -5.050  13.092  1.00  0.64           H  
ATOM   3400  HE1 PHE A 225      -3.834  -7.083  12.054  1.00  0.64           H  
ATOM   3401  HE2 PHE A 225      -0.249  -7.192  13.988  1.00  0.64           H  
ATOM   3402  HZ  PHE A 225      -2.351  -8.200  13.456  1.00  0.64           H  
ATOM   3403  N   ASP A 226       0.586  -0.885  11.732  1.00  0.65           N  
ATOM   3404  CA  ASP A 226       0.954   0.280  10.933  1.00  0.65           C  
ATOM   3405  C   ASP A 226       0.920  -0.114   9.491  1.00  0.65           C  
ATOM   3406  O   ASP A 226       0.755  -1.292   9.183  1.00  0.65           O  
ATOM   3407  CB  ASP A 226       2.348   0.826  11.302  1.00  0.65           C  
ATOM   3408  CG  ASP A 226       3.526  -0.027  10.942  1.00  0.65           C  
ATOM   3409  OD1 ASP A 226       3.442  -0.881  10.077  1.00  0.65           O  
ATOM   3410  OD2 ASP A 226       4.550   0.155  11.579  1.00  0.65           O  
ATOM   3411  H   ASP A 226       1.255  -1.436  12.278  1.00  0.65           H  
ATOM   3412  HA  ASP A 226       0.215   1.065  11.078  1.00  0.65           H  
ATOM   3413 1HB  ASP A 226       2.488   1.801  10.862  1.00  0.65           H  
ATOM   3414 2HB  ASP A 226       2.400   0.950  12.361  1.00  0.65           H  
ATOM   3415  N   GLY A 227       1.198   0.828   8.606  1.00  0.66           N  
ATOM   3416  CA  GLY A 227       1.103   0.544   7.177  1.00  0.66           C  
ATOM   3417  C   GLY A 227       1.950  -0.636   6.698  1.00  0.66           C  
ATOM   3418  O   GLY A 227       1.624  -1.265   5.686  1.00  0.66           O  
ATOM   3419  H   GLY A 227       1.379   1.780   8.931  1.00  0.66           H  
ATOM   3420 1HA  GLY A 227       0.056   0.356   6.934  1.00  0.66           H  
ATOM   3421 2HA  GLY A 227       1.392   1.433   6.621  1.00  0.66           H  
ATOM   3422  N   ASP A 228       3.066  -0.906   7.379  1.00  0.67           N  
ATOM   3423  CA  ASP A 228       3.951  -1.984   6.984  1.00  0.67           C  
ATOM   3424  C   ASP A 228       3.733  -3.271   7.767  1.00  0.67           C  
ATOM   3425  O   ASP A 228       4.330  -4.296   7.452  1.00  0.67           O  
ATOM   3426  CB  ASP A 228       5.410  -1.538   7.096  1.00  0.67           C  
ATOM   3427  CG  ASP A 228       5.738  -0.449   6.101  1.00  0.67           C  
ATOM   3428  OD1 ASP A 228       5.028  -0.363   5.136  1.00  0.67           O  
ATOM   3429  OD2 ASP A 228       6.713   0.258   6.267  1.00  0.67           O  
ATOM   3430  H   ASP A 228       3.265  -0.415   8.252  1.00  0.67           H  
ATOM   3431  HA  ASP A 228       3.762  -2.208   5.947  1.00  0.67           H  
ATOM   3432 1HB  ASP A 228       5.593  -1.163   8.111  1.00  0.67           H  
ATOM   3433 2HB  ASP A 228       6.076  -2.388   6.942  1.00  0.67           H  
ATOM   3434  N   GLY A 229       2.892  -3.237   8.796  1.00  0.67           N  
ATOM   3435  CA  GLY A 229       2.697  -4.413   9.634  1.00  0.67           C  
ATOM   3436  C   GLY A 229       3.826  -4.540  10.640  1.00  0.67           C  
ATOM   3437  O   GLY A 229       3.999  -5.587  11.280  1.00  0.67           O  
ATOM   3438  H   GLY A 229       2.376  -2.379   9.013  1.00  0.67           H  
ATOM   3439 1HA  GLY A 229       1.752  -4.336  10.155  1.00  0.67           H  
ATOM   3440 2HA  GLY A 229       2.658  -5.304   9.010  1.00  0.67           H  
ATOM   3441  N   ASP A 230       4.630  -3.481  10.755  1.00  0.66           N  
ATOM   3442  CA  ASP A 230       5.785  -3.511  11.632  1.00  0.66           C  
ATOM   3443  C   ASP A 230       5.363  -3.231  13.056  1.00  0.66           C  
ATOM   3444  O   ASP A 230       5.460  -4.112  13.901  1.00  0.66           O  
ATOM   3445  CB  ASP A 230       6.836  -2.505  11.165  1.00  0.66           C  
ATOM   3446  CG  ASP A 230       7.504  -2.943   9.844  1.00  0.66           C  
ATOM   3447  OD1 ASP A 230       7.320  -4.074   9.495  1.00  0.66           O  
ATOM   3448  OD2 ASP A 230       8.172  -2.148   9.180  1.00  0.66           O  
ATOM   3449  H   ASP A 230       4.386  -2.614  10.261  1.00  0.66           H  
ATOM   3450  HA  ASP A 230       6.230  -4.506  11.594  1.00  0.66           H  
ATOM   3451 1HB  ASP A 230       6.369  -1.527  11.018  1.00  0.66           H  
ATOM   3452 2HB  ASP A 230       7.579  -2.408  11.946  1.00  0.66           H  
ATOM   3453  N   ARG A 231       4.781  -2.066  13.292  1.00  0.66           N  
ATOM   3454  CA  ARG A 231       4.256  -1.713  14.598  1.00  0.66           C  
ATOM   3455  C   ARG A 231       2.820  -2.207  14.770  1.00  0.66           C  
ATOM   3456  O   ARG A 231       2.126  -2.501  13.786  1.00  0.66           O  
ATOM   3457  CB  ARG A 231       4.327  -0.225  14.802  1.00  0.66           C  
ATOM   3458  CG  ARG A 231       5.717   0.326  14.824  1.00  0.66           C  
ATOM   3459  CD  ARG A 231       5.690   1.773  14.975  1.00  0.66           C  
ATOM   3460  NE  ARG A 231       5.071   2.408  13.841  1.00  0.66           N  
ATOM   3461  CZ  ARG A 231       4.643   3.687  13.853  1.00  0.66           C  
ATOM   3462  NH1 ARG A 231       4.764   4.424  14.928  1.00  0.66           N  
ATOM   3463  NH2 ARG A 231       4.092   4.228  12.813  1.00  0.66           N  
ATOM   3464  H   ARG A 231       4.737  -1.362  12.551  1.00  0.66           H  
ATOM   3465  HA  ARG A 231       4.874  -2.191  15.358  1.00  0.66           H  
ATOM   3466 1HB  ARG A 231       3.800   0.269  14.009  1.00  0.66           H  
ATOM   3467 2HB  ARG A 231       3.837   0.033  15.712  1.00  0.66           H  
ATOM   3468 1HG  ARG A 231       6.265  -0.108  15.662  1.00  0.66           H  
ATOM   3469 2HG  ARG A 231       6.216   0.080  13.883  1.00  0.66           H  
ATOM   3470 1HD  ARG A 231       5.134   2.046  15.859  1.00  0.66           H  
ATOM   3471 2HD  ARG A 231       6.708   2.146  15.058  1.00  0.66           H  
ATOM   3472  HE  ARG A 231       4.938   1.833  12.980  1.00  0.66           H  
ATOM   3473 1HH1 ARG A 231       5.180   4.053  15.766  1.00  0.66           H  
ATOM   3474 2HH1 ARG A 231       4.398   5.397  14.899  1.00  0.66           H  
ATOM   3475 1HH2 ARG A 231       3.982   3.704  11.957  1.00  0.66           H  
ATOM   3476 2HH2 ARG A 231       3.783   5.209  12.907  1.00  0.66           H  
ATOM   3477  N   ASN A 232       2.386  -2.322  16.022  1.00  0.65           N  
ATOM   3478  CA  ASN A 232       1.033  -2.771  16.322  1.00  0.65           C  
ATOM   3479  C   ASN A 232       0.541  -2.362  17.702  1.00  0.65           C  
ATOM   3480  O   ASN A 232       1.320  -2.131  18.629  1.00  0.65           O  
ATOM   3481  CB  ASN A 232       0.925  -4.280  16.242  1.00  0.65           C  
ATOM   3482  CG  ASN A 232       1.685  -4.938  17.362  1.00  0.65           C  
ATOM   3483  OD1 ASN A 232       2.918  -4.870  17.443  1.00  0.65           O  
ATOM   3484  ND2 ASN A 232       0.963  -5.580  18.238  1.00  0.65           N  
ATOM   3485  H   ASN A 232       3.016  -2.063  16.772  1.00  0.65           H  
ATOM   3486  HA  ASN A 232       0.366  -2.316  15.598  1.00  0.65           H  
ATOM   3487 1HB  ASN A 232      -0.128  -4.571  16.309  1.00  0.65           H  
ATOM   3488 2HB  ASN A 232       1.281  -4.615  15.299  1.00  0.65           H  
ATOM   3489 1HD2 ASN A 232       1.389  -6.021  19.030  1.00  0.65           H  
ATOM   3490 2HD2 ASN A 232      -0.031  -5.616  18.126  1.00  0.65           H  
ATOM   3491  N   MET A 233      -0.767  -2.377  17.847  1.00  0.64           N  
ATOM   3492  CA  MET A 233      -1.402  -2.183  19.140  1.00  0.64           C  
ATOM   3493  C   MET A 233      -2.426  -3.275  19.364  1.00  0.64           C  
ATOM   3494  O   MET A 233      -3.053  -3.739  18.415  1.00  0.64           O  
ATOM   3495  CB  MET A 233      -2.070  -0.819  19.182  1.00  0.64           C  
ATOM   3496  CG  MET A 233      -3.082  -0.673  18.146  1.00  0.64           C  
ATOM   3497  SD  MET A 233      -3.977   0.864  18.218  1.00  0.64           S  
ATOM   3498  CE  MET A 233      -5.166   0.425  19.402  1.00  0.64           C  
ATOM   3499  H   MET A 233      -1.330  -2.537  17.011  1.00  0.64           H  
ATOM   3500  HA  MET A 233      -0.650  -2.257  19.925  1.00  0.64           H  
ATOM   3501 1HB  MET A 233      -2.587  -0.682  20.115  1.00  0.64           H  
ATOM   3502 2HB  MET A 233      -1.338  -0.023  19.060  1.00  0.64           H  
ATOM   3503 1HG  MET A 233      -2.568  -0.737  17.197  1.00  0.64           H  
ATOM   3504 2HG  MET A 233      -3.795  -1.493  18.212  1.00  0.64           H  
ATOM   3505 1HE  MET A 233      -5.847   1.254  19.564  1.00  0.64           H  
ATOM   3506 2HE  MET A 233      -5.723  -0.424  19.031  1.00  0.64           H  
ATOM   3507 3HE  MET A 233      -4.667   0.160  20.334  1.00  0.64           H  
ATOM   3508  N   ILE A 234      -2.604  -3.666  20.624  1.00  0.64           N  
ATOM   3509  CA  ILE A 234      -3.591  -4.674  21.013  1.00  0.64           C  
ATOM   3510  C   ILE A 234      -4.566  -4.124  22.043  1.00  0.64           C  
ATOM   3511  O   ILE A 234      -4.161  -3.541  23.057  1.00  0.64           O  
ATOM   3512  CB  ILE A 234      -2.906  -5.956  21.549  1.00  0.64           C  
ATOM   3513  CG1 ILE A 234      -2.029  -6.571  20.451  1.00  0.64           C  
ATOM   3514  CG2 ILE A 234      -3.956  -6.968  22.062  1.00  0.64           C  
ATOM   3515  CD1 ILE A 234      -1.159  -7.678  20.937  1.00  0.64           C  
ATOM   3516  H   ILE A 234      -2.030  -3.249  21.346  1.00  0.64           H  
ATOM   3517  HA  ILE A 234      -4.169  -4.956  20.133  1.00  0.64           H  
ATOM   3518  HB  ILE A 234      -2.248  -5.693  22.372  1.00  0.64           H  
ATOM   3519 1HG1 ILE A 234      -2.678  -6.957  19.666  1.00  0.64           H  
ATOM   3520 2HG1 ILE A 234      -1.388  -5.809  20.029  1.00  0.64           H  
ATOM   3521 1HG2 ILE A 234      -3.456  -7.856  22.447  1.00  0.64           H  
ATOM   3522 2HG2 ILE A 234      -4.541  -6.515  22.860  1.00  0.64           H  
ATOM   3523 3HG2 ILE A 234      -4.623  -7.251  21.242  1.00  0.64           H  
ATOM   3524 1HD1 ILE A 234      -0.568  -8.083  20.112  1.00  0.64           H  
ATOM   3525 2HD1 ILE A 234      -0.488  -7.310  21.718  1.00  0.64           H  
ATOM   3526 3HD1 ILE A 234      -1.791  -8.444  21.340  1.00  0.64           H  
ATOM   3527  N   LEU A 235      -5.853  -4.293  21.754  1.00  0.65           N  
ATOM   3528  CA  LEU A 235      -6.910  -3.820  22.634  1.00  0.65           C  
ATOM   3529  C   LEU A 235      -7.796  -4.924  23.209  1.00  0.65           C  
ATOM   3530  O   LEU A 235      -8.113  -5.914  22.534  1.00  0.65           O  
ATOM   3531  CB  LEU A 235      -7.837  -2.869  21.899  1.00  0.65           C  
ATOM   3532  CG  LEU A 235      -7.276  -1.643  21.322  1.00  0.65           C  
ATOM   3533  CD1 LEU A 235      -8.354  -1.041  20.551  1.00  0.65           C  
ATOM   3534  CD2 LEU A 235      -6.799  -0.702  22.413  1.00  0.65           C  
ATOM   3535  H   LEU A 235      -6.103  -4.795  20.904  1.00  0.65           H  
ATOM   3536  HA  LEU A 235      -6.434  -3.292  23.442  1.00  0.65           H  
ATOM   3537 1HB  LEU A 235      -8.305  -3.423  21.086  1.00  0.65           H  
ATOM   3538 2HB  LEU A 235      -8.623  -2.572  22.598  1.00  0.65           H  
ATOM   3539  HG  LEU A 235      -6.457  -1.893  20.658  1.00  0.65           H  
ATOM   3540 1HD1 LEU A 235      -8.024  -0.142  20.056  1.00  0.65           H  
ATOM   3541 2HD1 LEU A 235      -8.651  -1.769  19.831  1.00  0.65           H  
ATOM   3542 3HD1 LEU A 235      -9.179  -0.823  21.219  1.00  0.65           H  
ATOM   3543 1HD2 LEU A 235      -6.414   0.214  21.987  1.00  0.65           H  
ATOM   3544 2HD2 LEU A 235      -7.630  -0.464  23.076  1.00  0.65           H  
ATOM   3545 3HD2 LEU A 235      -6.022  -1.193  22.976  1.00  0.65           H  
ATOM   3546  N   GLY A 236      -8.270  -4.710  24.435  1.00  0.67           N  
ATOM   3547  CA  GLY A 236      -9.235  -5.614  25.038  1.00  0.67           C  
ATOM   3548  C   GLY A 236     -10.666  -5.168  24.771  1.00  0.67           C  
ATOM   3549  O   GLY A 236     -10.903  -4.143  24.127  1.00  0.67           O  
ATOM   3550  H   GLY A 236      -7.943  -3.892  24.944  1.00  0.67           H  
ATOM   3551 1HA  GLY A 236      -9.102  -6.609  24.622  1.00  0.67           H  
ATOM   3552 2HA  GLY A 236      -9.058  -5.681  26.111  1.00  0.67           H  
ATOM   3553  N   LYS A 237     -11.614  -5.892  25.358  1.00  0.70           N  
ATOM   3554  CA  LYS A 237     -13.043  -5.660  25.153  1.00  0.70           C  
ATOM   3555  C   LYS A 237     -13.545  -4.292  25.544  1.00  0.70           C  
ATOM   3556  O   LYS A 237     -14.521  -3.815  25.000  1.00  0.70           O  
ATOM   3557  CB  LYS A 237     -13.865  -6.725  25.850  1.00  0.70           C  
ATOM   3558  CG  LYS A 237     -15.330  -6.669  25.496  1.00  0.70           C  
ATOM   3559  CD  LYS A 237     -16.017  -7.964  25.868  1.00  0.70           C  
ATOM   3560  CE  LYS A 237     -17.444  -7.988  25.369  1.00  0.70           C  
ATOM   3561  NZ  LYS A 237     -18.014  -9.356  25.456  1.00  0.70           N  
ATOM   3562  H   LYS A 237     -11.336  -6.698  25.904  1.00  0.70           H  
ATOM   3563  HA  LYS A 237     -13.240  -5.777  24.091  1.00  0.70           H  
ATOM   3564 1HB  LYS A 237     -13.491  -7.713  25.603  1.00  0.70           H  
ATOM   3565 2HB  LYS A 237     -13.783  -6.598  26.931  1.00  0.70           H  
ATOM   3566 1HG  LYS A 237     -15.796  -5.843  26.039  1.00  0.70           H  
ATOM   3567 2HG  LYS A 237     -15.442  -6.489  24.432  1.00  0.70           H  
ATOM   3568 1HD  LYS A 237     -15.481  -8.813  25.438  1.00  0.70           H  
ATOM   3569 2HD  LYS A 237     -16.017  -8.070  26.951  1.00  0.70           H  
ATOM   3570 1HE  LYS A 237     -18.047  -7.313  25.971  1.00  0.70           H  
ATOM   3571 2HE  LYS A 237     -17.470  -7.660  24.325  1.00  0.70           H  
ATOM   3572 1HZ  LYS A 237     -18.957  -9.356  25.108  1.00  0.70           H  
ATOM   3573 2HZ  LYS A 237     -17.416  -9.970  24.848  1.00  0.70           H  
ATOM   3574 3HZ  LYS A 237     -17.999  -9.689  26.405  1.00  0.70           H  
ATOM   3575  N   HIS A 238     -12.918  -3.659  26.511  1.00  0.73           N  
ATOM   3576  CA  HIS A 238     -13.401  -2.353  26.923  1.00  0.73           C  
ATOM   3577  C   HIS A 238     -12.469  -1.240  26.461  1.00  0.73           C  
ATOM   3578  O   HIS A 238     -12.488  -0.135  27.002  1.00  0.73           O  
ATOM   3579  CB  HIS A 238     -13.600  -2.329  28.430  1.00  0.73           C  
ATOM   3580  CG  HIS A 238     -14.628  -3.321  28.876  1.00  0.73           C  
ATOM   3581  ND1 HIS A 238     -15.976  -3.154  28.633  1.00  0.73           N  
ATOM   3582  CD2 HIS A 238     -14.507  -4.498  29.533  1.00  0.73           C  
ATOM   3583  CE1 HIS A 238     -16.640  -4.185  29.122  1.00  0.73           C  
ATOM   3584  NE2 HIS A 238     -15.775  -5.013  29.675  1.00  0.73           N  
ATOM   3585  H   HIS A 238     -12.118  -4.083  26.957  1.00  0.73           H  
ATOM   3586  HA  HIS A 238     -14.373  -2.163  26.469  1.00  0.73           H  
ATOM   3587 1HB  HIS A 238     -12.675  -2.555  28.910  1.00  0.73           H  
ATOM   3588 2HB  HIS A 238     -13.908  -1.334  28.747  1.00  0.73           H  
ATOM   3589  HD1 HIS A 238     -16.401  -2.386  28.150  1.00  0.73           H  
ATOM   3590  HD2 HIS A 238     -13.648  -5.042  29.923  1.00  0.73           H  
ATOM   3591  HE1 HIS A 238     -17.724  -4.240  29.029  1.00  0.73           H  
ATOM   3592  N   GLY A 239     -11.646  -1.534  25.447  1.00  0.76           N  
ATOM   3593  CA  GLY A 239     -10.721  -0.551  24.886  1.00  0.76           C  
ATOM   3594  C   GLY A 239      -9.397  -0.503  25.633  1.00  0.76           C  
ATOM   3595  O   GLY A 239      -8.561   0.367  25.382  1.00  0.76           O  
ATOM   3596  H   GLY A 239     -11.654  -2.467  25.034  1.00  0.76           H  
ATOM   3597 1HA  GLY A 239     -10.538  -0.794  23.839  1.00  0.76           H  
ATOM   3598 2HA  GLY A 239     -11.182   0.433  24.906  1.00  0.76           H  
ATOM   3599  N   PHE A 240      -9.207  -1.429  26.567  1.00  0.78           N  
ATOM   3600  CA  PHE A 240      -7.975  -1.464  27.336  1.00  0.78           C  
ATOM   3601  C   PHE A 240      -6.820  -1.680  26.384  1.00  0.78           C  
ATOM   3602  O   PHE A 240      -6.900  -2.540  25.518  1.00  0.78           O  
ATOM   3603  CB  PHE A 240      -8.001  -2.609  28.359  1.00  0.78           C  
ATOM   3604  CG  PHE A 240      -8.918  -2.368  29.514  1.00  0.78           C  
ATOM   3605  CD1 PHE A 240      -9.982  -3.213  29.773  1.00  0.78           C  
ATOM   3606  CD2 PHE A 240      -8.719  -1.278  30.347  1.00  0.78           C  
ATOM   3607  CE1 PHE A 240     -10.821  -2.973  30.848  1.00  0.78           C  
ATOM   3608  CE2 PHE A 240      -9.558  -1.039  31.417  1.00  0.78           C  
ATOM   3609  CZ  PHE A 240     -10.612  -1.891  31.666  1.00  0.78           C  
ATOM   3610  H   PHE A 240      -9.936  -2.100  26.741  1.00  0.78           H  
ATOM   3611  HA  PHE A 240      -7.842  -0.511  27.850  1.00  0.78           H  
ATOM   3612 1HB  PHE A 240      -8.314  -3.529  27.866  1.00  0.78           H  
ATOM   3613 2HB  PHE A 240      -6.995  -2.771  28.746  1.00  0.78           H  
ATOM   3614  HD1 PHE A 240     -10.158  -4.078  29.131  1.00  0.78           H  
ATOM   3615  HD2 PHE A 240      -7.883  -0.605  30.150  1.00  0.78           H  
ATOM   3616  HE1 PHE A 240     -11.655  -3.652  31.046  1.00  0.78           H  
ATOM   3617  HE2 PHE A 240      -9.388  -0.179  32.063  1.00  0.78           H  
ATOM   3618  HZ  PHE A 240     -11.276  -1.710  32.509  1.00  0.78           H  
ATOM   3619  N   PHE A 241      -5.732  -0.950  26.567  1.00  0.79           N  
ATOM   3620  CA  PHE A 241      -4.577  -1.075  25.679  1.00  0.79           C  
ATOM   3621  C   PHE A 241      -3.368  -1.732  26.316  1.00  0.79           C  
ATOM   3622  O   PHE A 241      -3.006  -1.436  27.461  1.00  0.79           O  
ATOM   3623  CB  PHE A 241      -4.229   0.306  25.109  1.00  0.79           C  
ATOM   3624  CG  PHE A 241      -2.899   0.396  24.431  1.00  0.79           C  
ATOM   3625  CD1 PHE A 241      -2.641  -0.162  23.190  1.00  0.79           C  
ATOM   3626  CD2 PHE A 241      -1.879   1.088  25.072  1.00  0.79           C  
ATOM   3627  CE1 PHE A 241      -1.374  -0.030  22.642  1.00  0.79           C  
ATOM   3628  CE2 PHE A 241      -0.641   1.221  24.511  1.00  0.79           C  
ATOM   3629  CZ  PHE A 241      -0.389   0.660  23.301  1.00  0.79           C  
ATOM   3630  H   PHE A 241      -5.713  -0.264  27.309  1.00  0.79           H  
ATOM   3631  HA  PHE A 241      -4.863  -1.708  24.842  1.00  0.79           H  
ATOM   3632 1HB  PHE A 241      -4.992   0.605  24.396  1.00  0.79           H  
ATOM   3633 2HB  PHE A 241      -4.244   1.038  25.914  1.00  0.79           H  
ATOM   3634  HD1 PHE A 241      -3.427  -0.713  22.664  1.00  0.79           H  
ATOM   3635  HD2 PHE A 241      -2.079   1.534  26.046  1.00  0.79           H  
ATOM   3636  HE1 PHE A 241      -1.135  -0.465  21.698  1.00  0.79           H  
ATOM   3637  HE2 PHE A 241       0.142   1.769  25.030  1.00  0.79           H  
ATOM   3638  HZ  PHE A 241       0.600   0.760  22.853  1.00  0.79           H  
ATOM   3639  N   VAL A 242      -2.739  -2.624  25.554  1.00  0.79           N  
ATOM   3640  CA  VAL A 242      -1.562  -3.329  26.020  1.00  0.79           C  
ATOM   3641  C   VAL A 242      -0.289  -2.613  25.540  1.00  0.79           C  
ATOM   3642  O   VAL A 242       0.024  -2.619  24.350  1.00  0.79           O  
ATOM   3643  CB  VAL A 242      -1.541  -4.753  25.410  1.00  0.79           C  
ATOM   3644  CG1 VAL A 242      -0.335  -5.518  25.924  1.00  0.79           C  
ATOM   3645  CG2 VAL A 242      -2.859  -5.496  25.650  1.00  0.79           C  
ATOM   3646  H   VAL A 242      -3.114  -2.835  24.627  1.00  0.79           H  
ATOM   3647  HA  VAL A 242      -1.574  -3.374  27.109  1.00  0.79           H  
ATOM   3648  HB  VAL A 242      -1.400  -4.650  24.337  1.00  0.79           H  
ATOM   3649 1HG1 VAL A 242      -0.296  -6.486  25.444  1.00  0.79           H  
ATOM   3650 2HG1 VAL A 242       0.569  -4.962  25.692  1.00  0.79           H  
ATOM   3651 3HG1 VAL A 242      -0.412  -5.649  27.004  1.00  0.79           H  
ATOM   3652 1HG2 VAL A 242      -2.810  -6.476  25.168  1.00  0.79           H  
ATOM   3653 2HG2 VAL A 242      -3.035  -5.626  26.688  1.00  0.79           H  
ATOM   3654 3HG2 VAL A 242      -3.680  -4.921  25.217  1.00  0.79           H  
ATOM   3655  N   ASN A 243       0.464  -2.022  26.459  1.00  0.78           N  
ATOM   3656  CA  ASN A 243       1.702  -1.331  26.095  1.00  0.78           C  
ATOM   3657  C   ASN A 243       2.650  -2.383  25.537  1.00  0.78           C  
ATOM   3658  O   ASN A 243       2.704  -3.469  26.104  1.00  0.78           O  
ATOM   3659  CB  ASN A 243       2.328  -0.629  27.297  1.00  0.78           C  
ATOM   3660  CG  ASN A 243       3.589   0.209  26.951  1.00  0.78           C  
ATOM   3661  OD1 ASN A 243       4.717  -0.328  26.790  1.00  0.78           O  
ATOM   3662  ND2 ASN A 243       3.410   1.504  26.814  1.00  0.78           N  
ATOM   3663  H   ASN A 243       0.167  -2.045  27.430  1.00  0.78           H  
ATOM   3664  HA  ASN A 243       1.476  -0.593  25.335  1.00  0.78           H  
ATOM   3665 1HB  ASN A 243       1.585   0.026  27.754  1.00  0.78           H  
ATOM   3666 2HB  ASN A 243       2.601  -1.377  28.047  1.00  0.78           H  
ATOM   3667 1HD2 ASN A 243       4.206   2.100  26.551  1.00  0.78           H  
ATOM   3668 2HD2 ASN A 243       2.505   1.906  26.945  1.00  0.78           H  
ATOM   3669  N   PRO A 244       3.438  -2.133  24.479  1.00  0.76           N  
ATOM   3670  CA  PRO A 244       4.432  -3.053  23.952  1.00  0.76           C  
ATOM   3671  C   PRO A 244       5.316  -3.663  25.032  1.00  0.76           C  
ATOM   3672  O   PRO A 244       5.726  -4.815  24.908  1.00  0.76           O  
ATOM   3673  CB  PRO A 244       5.241  -2.150  23.042  1.00  0.76           C  
ATOM   3674  CG  PRO A 244       4.262  -1.179  22.570  1.00  0.76           C  
ATOM   3675  CD  PRO A 244       3.340  -0.890  23.717  1.00  0.76           C  
ATOM   3676  HA  PRO A 244       3.928  -3.824  23.364  1.00  0.76           H  
ATOM   3677 1HB  PRO A 244       6.069  -1.683  23.603  1.00  0.76           H  
ATOM   3678 2HB  PRO A 244       5.699  -2.736  22.229  1.00  0.76           H  
ATOM   3679 1HG  PRO A 244       4.809  -0.316  22.243  1.00  0.76           H  
ATOM   3680 2HG  PRO A 244       3.731  -1.593  21.712  1.00  0.76           H  
ATOM   3681 1HD  PRO A 244       3.700  -0.020  24.263  1.00  0.76           H  
ATOM   3682 2HD  PRO A 244       2.329  -0.753  23.314  1.00  0.76           H  
ATOM   3683  N   SER A 245       5.588  -2.926  26.112  1.00  0.73           N  
ATOM   3684  CA  SER A 245       6.412  -3.451  27.181  1.00  0.73           C  
ATOM   3685  C   SER A 245       5.707  -4.660  27.808  1.00  0.73           C  
ATOM   3686  O   SER A 245       6.347  -5.649  28.186  1.00  0.73           O  
ATOM   3687  CB  SER A 245       6.610  -2.413  28.251  1.00  0.73           C  
ATOM   3688  OG  SER A 245       7.288  -1.272  27.791  1.00  0.73           O  
ATOM   3689  H   SER A 245       5.229  -1.982  26.215  1.00  0.73           H  
ATOM   3690  HA  SER A 245       7.373  -3.766  26.775  1.00  0.73           H  
ATOM   3691 1HB  SER A 245       5.650  -2.131  28.689  1.00  0.73           H  
ATOM   3692 2HB  SER A 245       7.194  -2.884  29.012  1.00  0.73           H  
ATOM   3693  HG  SER A 245       6.594  -0.776  27.276  1.00  0.73           H  
ATOM   3694  N   ASP A 246       4.373  -4.567  27.904  1.00  0.71           N  
ATOM   3695  CA  ASP A 246       3.549  -5.602  28.493  1.00  0.71           C  
ATOM   3696  C   ASP A 246       3.287  -6.655  27.448  1.00  0.71           C  
ATOM   3697  O   ASP A 246       3.217  -7.829  27.772  1.00  0.71           O  
ATOM   3698  CB  ASP A 246       2.199  -5.065  28.985  1.00  0.71           C  
ATOM   3699  CG  ASP A 246       2.260  -4.110  30.153  1.00  0.71           C  
ATOM   3700  OD1 ASP A 246       2.653  -4.524  31.232  1.00  0.71           O  
ATOM   3701  OD2 ASP A 246       1.902  -2.968  29.973  1.00  0.71           O  
ATOM   3702  H   ASP A 246       3.905  -3.759  27.513  1.00  0.71           H  
ATOM   3703  HA  ASP A 246       4.080  -6.050  29.330  1.00  0.71           H  
ATOM   3704 1HB  ASP A 246       1.696  -4.559  28.162  1.00  0.71           H  
ATOM   3705 2HB  ASP A 246       1.581  -5.908  29.259  1.00  0.71           H  
ATOM   3706  N   SER A 247       3.188  -6.256  26.183  1.00  0.68           N  
ATOM   3707  CA  SER A 247       2.951  -7.236  25.136  1.00  0.68           C  
ATOM   3708  C   SER A 247       4.121  -8.214  25.123  1.00  0.68           C  
ATOM   3709  O   SER A 247       3.924  -9.433  25.130  1.00  0.68           O  
ATOM   3710  CB  SER A 247       2.786  -6.575  23.782  1.00  0.68           C  
ATOM   3711  OG  SER A 247       2.537  -7.525  22.782  1.00  0.68           O  
ATOM   3712  H   SER A 247       3.241  -5.262  25.971  1.00  0.68           H  
ATOM   3713  HA  SER A 247       2.047  -7.784  25.365  1.00  0.68           H  
ATOM   3714 1HB  SER A 247       1.977  -5.846  23.820  1.00  0.68           H  
ATOM   3715 2HB  SER A 247       3.696  -6.044  23.543  1.00  0.68           H  
ATOM   3716  HG  SER A 247       3.352  -8.030  22.685  1.00  0.68           H  
ATOM   3717  N   VAL A 248       5.350  -7.684  25.165  1.00  0.65           N  
ATOM   3718  CA  VAL A 248       6.521  -8.545  25.169  1.00  0.65           C  
ATOM   3719  C   VAL A 248       6.568  -9.357  26.447  1.00  0.65           C  
ATOM   3720  O   VAL A 248       6.808 -10.558  26.395  1.00  0.65           O  
ATOM   3721  CB  VAL A 248       7.840  -7.760  25.085  1.00  0.65           C  
ATOM   3722  CG1 VAL A 248       8.991  -8.732  25.267  1.00  0.65           C  
ATOM   3723  CG2 VAL A 248       7.980  -7.086  23.789  1.00  0.65           C  
ATOM   3724  H   VAL A 248       5.465  -6.670  25.163  1.00  0.65           H  
ATOM   3725  HA  VAL A 248       6.458  -9.223  24.317  1.00  0.65           H  
ATOM   3726  HB  VAL A 248       7.871  -7.023  25.894  1.00  0.65           H  
ATOM   3727 1HG1 VAL A 248       9.940  -8.200  25.225  1.00  0.65           H  
ATOM   3728 2HG1 VAL A 248       8.894  -9.233  26.214  1.00  0.65           H  
ATOM   3729 3HG1 VAL A 248       8.954  -9.457  24.477  1.00  0.65           H  
ATOM   3730 1HG2 VAL A 248       8.924  -6.558  23.781  1.00  0.65           H  
ATOM   3731 2HG2 VAL A 248       7.965  -7.823  23.009  1.00  0.65           H  
ATOM   3732 3HG2 VAL A 248       7.163  -6.386  23.655  1.00  0.65           H  
ATOM   3733  N   ALA A 249       6.335  -8.715  27.602  1.00  0.63           N  
ATOM   3734  CA  ALA A 249       6.370  -9.421  28.874  1.00  0.63           C  
ATOM   3735  C   ALA A 249       5.349 -10.564  28.923  1.00  0.63           C  
ATOM   3736  O   ALA A 249       5.657 -11.646  29.423  1.00  0.63           O  
ATOM   3737  CB  ALA A 249       6.110  -8.439  29.987  1.00  0.63           C  
ATOM   3738  H   ALA A 249       6.155  -7.709  27.615  1.00  0.63           H  
ATOM   3739  HA  ALA A 249       7.365  -9.843  28.999  1.00  0.63           H  
ATOM   3740 1HB  ALA A 249       6.166  -8.919  30.942  1.00  0.63           H  
ATOM   3741 2HB  ALA A 249       6.853  -7.645  29.942  1.00  0.63           H  
ATOM   3742 3HB  ALA A 249       5.122  -8.019  29.863  1.00  0.63           H  
ATOM   3743  N   VAL A 250       4.151 -10.349  28.368  1.00  0.62           N  
ATOM   3744  CA  VAL A 250       3.128 -11.385  28.315  1.00  0.62           C  
ATOM   3745  C   VAL A 250       3.546 -12.518  27.411  1.00  0.62           C  
ATOM   3746  O   VAL A 250       3.415 -13.682  27.795  1.00  0.62           O  
ATOM   3747  CB  VAL A 250       1.768 -10.839  27.853  1.00  0.62           C  
ATOM   3748  CG1 VAL A 250       0.829 -11.996  27.585  1.00  0.62           C  
ATOM   3749  CG2 VAL A 250       1.152  -9.969  28.953  1.00  0.62           C  
ATOM   3750  H   VAL A 250       3.935  -9.437  27.987  1.00  0.62           H  
ATOM   3751  HA  VAL A 250       2.997 -11.779  29.320  1.00  0.62           H  
ATOM   3752  HB  VAL A 250       1.910 -10.266  26.939  1.00  0.62           H  
ATOM   3753 1HG1 VAL A 250      -0.118 -11.612  27.252  1.00  0.62           H  
ATOM   3754 2HG1 VAL A 250       1.249 -12.630  26.812  1.00  0.62           H  
ATOM   3755 3HG1 VAL A 250       0.692 -12.569  28.496  1.00  0.62           H  
ATOM   3756 1HG2 VAL A 250       0.197  -9.591  28.635  1.00  0.62           H  
ATOM   3757 2HG2 VAL A 250       1.017 -10.574  29.835  1.00  0.62           H  
ATOM   3758 3HG2 VAL A 250       1.804  -9.139  29.189  1.00  0.62           H  
ATOM   3759  N   ILE A 251       4.073 -12.195  26.230  1.00  0.61           N  
ATOM   3760  CA  ILE A 251       4.517 -13.242  25.333  1.00  0.61           C  
ATOM   3761  C   ILE A 251       5.642 -14.018  25.996  1.00  0.61           C  
ATOM   3762  O   ILE A 251       5.690 -15.241  25.911  1.00  0.61           O  
ATOM   3763  CB  ILE A 251       4.942 -12.701  23.959  1.00  0.61           C  
ATOM   3764  CG1 ILE A 251       3.720 -12.150  23.182  1.00  0.61           C  
ATOM   3765  CG2 ILE A 251       5.576 -13.831  23.168  1.00  0.61           C  
ATOM   3766  CD1 ILE A 251       4.092 -11.347  21.953  1.00  0.61           C  
ATOM   3767  H   ILE A 251       4.153 -11.216  25.947  1.00  0.61           H  
ATOM   3768  HA  ILE A 251       3.705 -13.927  25.185  1.00  0.61           H  
ATOM   3769  HB  ILE A 251       5.646 -11.884  24.095  1.00  0.61           H  
ATOM   3770 1HG1 ILE A 251       3.101 -12.983  22.862  1.00  0.61           H  
ATOM   3771 2HG1 ILE A 251       3.132 -11.516  23.849  1.00  0.61           H  
ATOM   3772 1HG2 ILE A 251       5.885 -13.457  22.209  1.00  0.61           H  
ATOM   3773 2HG2 ILE A 251       6.431 -14.214  23.707  1.00  0.61           H  
ATOM   3774 3HG2 ILE A 251       4.850 -14.625  23.040  1.00  0.61           H  
ATOM   3775 1HD1 ILE A 251       3.183 -10.995  21.453  1.00  0.61           H  
ATOM   3776 2HD1 ILE A 251       4.697 -10.491  22.253  1.00  0.61           H  
ATOM   3777 3HD1 ILE A 251       4.656 -11.972  21.277  1.00  0.61           H  
ATOM   3778  N   ALA A 252       6.560 -13.298  26.642  1.00  0.61           N  
ATOM   3779  CA  ALA A 252       7.675 -13.887  27.361  1.00  0.61           C  
ATOM   3780  C   ALA A 252       7.177 -14.823  28.479  1.00  0.61           C  
ATOM   3781  O   ALA A 252       7.618 -15.966  28.613  1.00  0.61           O  
ATOM   3782  CB  ALA A 252       8.519 -12.772  27.932  1.00  0.61           C  
ATOM   3783  H   ALA A 252       6.476 -12.289  26.645  1.00  0.61           H  
ATOM   3784  HA  ALA A 252       8.277 -14.454  26.670  1.00  0.61           H  
ATOM   3785 1HB  ALA A 252       9.346 -13.170  28.473  1.00  0.61           H  
ATOM   3786 2HB  ALA A 252       8.875 -12.131  27.128  1.00  0.61           H  
ATOM   3787 3HB  ALA A 252       7.925 -12.188  28.602  1.00  0.61           H  
ATOM   3788  N   ALA A 253       6.176 -14.393  29.229  1.00  0.62           N  
ATOM   3789  CA  ALA A 253       5.598 -15.240  30.261  1.00  0.62           C  
ATOM   3790  C   ALA A 253       4.950 -16.492  29.663  1.00  0.62           C  
ATOM   3791  O   ALA A 253       4.991 -17.576  30.251  1.00  0.62           O  
ATOM   3792  CB  ALA A 253       4.581 -14.460  31.050  1.00  0.62           C  
ATOM   3793  H   ALA A 253       5.826 -13.446  29.114  1.00  0.62           H  
ATOM   3794  HA  ALA A 253       6.398 -15.559  30.928  1.00  0.62           H  
ATOM   3795 1HB  ALA A 253       4.171 -15.091  31.831  1.00  0.62           H  
ATOM   3796 2HB  ALA A 253       5.073 -13.607  31.486  1.00  0.62           H  
ATOM   3797 3HB  ALA A 253       3.782 -14.130  30.389  1.00  0.62           H  
ATOM   3798  N   ASN A 254       4.363 -16.330  28.477  1.00  0.63           N  
ATOM   3799  CA  ASN A 254       3.628 -17.374  27.783  1.00  0.63           C  
ATOM   3800  C   ASN A 254       4.355 -17.963  26.569  1.00  0.63           C  
ATOM   3801  O   ASN A 254       3.716 -18.537  25.679  1.00  0.63           O  
ATOM   3802  CB  ASN A 254       2.275 -16.857  27.384  1.00  0.63           C  
ATOM   3803  CG  ASN A 254       1.358 -16.578  28.548  1.00  0.63           C  
ATOM   3804  OD1 ASN A 254       0.732 -17.490  29.127  1.00  0.63           O  
ATOM   3805  ND2 ASN A 254       1.297 -15.320  28.916  1.00  0.63           N  
ATOM   3806  H   ASN A 254       4.369 -15.403  28.054  1.00  0.63           H  
ATOM   3807  HA  ASN A 254       3.483 -18.185  28.484  1.00  0.63           H  
ATOM   3808 1HB  ASN A 254       2.409 -15.940  26.818  1.00  0.63           H  
ATOM   3809 2HB  ASN A 254       1.798 -17.584  26.733  1.00  0.63           H  
ATOM   3810 1HD2 ASN A 254       0.735 -15.025  29.687  1.00  0.63           H  
ATOM   3811 2HD2 ASN A 254       1.857 -14.631  28.416  1.00  0.63           H  
ATOM   3812  N   ILE A 255       5.689 -17.919  26.561  1.00  0.63           N  
ATOM   3813  CA  ILE A 255       6.483 -18.508  25.474  1.00  0.63           C  
ATOM   3814  C   ILE A 255       6.087 -19.932  25.115  1.00  0.63           C  
ATOM   3815  O   ILE A 255       6.044 -20.306  23.939  1.00  0.63           O  
ATOM   3816  CB  ILE A 255       7.960 -18.536  25.869  1.00  0.63           C  
ATOM   3817  CG1 ILE A 255       8.502 -17.157  25.894  1.00  0.63           C  
ATOM   3818  CG2 ILE A 255       8.694 -19.397  24.992  1.00  0.63           C  
ATOM   3819  CD1 ILE A 255       8.563 -16.468  24.547  1.00  0.63           C  
ATOM   3820  H   ILE A 255       6.179 -17.411  27.305  1.00  0.63           H  
ATOM   3821  HA  ILE A 255       6.362 -17.881  24.592  1.00  0.63           H  
ATOM   3822  HB  ILE A 255       8.035 -18.923  26.883  1.00  0.63           H  
ATOM   3823 1HG1 ILE A 255       7.850 -16.605  26.462  1.00  0.63           H  
ATOM   3824 2HG1 ILE A 255       9.481 -17.156  26.362  1.00  0.63           H  
ATOM   3825 1HG2 ILE A 255       9.712 -19.437  25.309  1.00  0.63           H  
ATOM   3826 2HG2 ILE A 255       8.282 -20.404  25.003  1.00  0.63           H  
ATOM   3827 3HG2 ILE A 255       8.611 -18.974  24.031  1.00  0.63           H  
ATOM   3828 1HD1 ILE A 255       8.925 -15.459  24.666  1.00  0.63           H  
ATOM   3829 2HD1 ILE A 255       9.229 -17.007  23.893  1.00  0.63           H  
ATOM   3830 3HD1 ILE A 255       7.565 -16.445  24.112  1.00  0.63           H  
ATOM   3831  N   PHE A 256       5.784 -20.727  26.129  1.00  0.64           N  
ATOM   3832  CA  PHE A 256       5.404 -22.120  25.968  1.00  0.64           C  
ATOM   3833  C   PHE A 256       4.209 -22.330  25.033  1.00  0.64           C  
ATOM   3834  O   PHE A 256       3.990 -23.454  24.585  1.00  0.64           O  
ATOM   3835  CB  PHE A 256       5.032 -22.723  27.318  1.00  0.64           C  
ATOM   3836  CG  PHE A 256       3.666 -22.258  27.808  1.00  0.64           C  
ATOM   3837  CD1 PHE A 256       2.516 -22.989  27.503  1.00  0.64           C  
ATOM   3838  CD2 PHE A 256       3.524 -21.099  28.555  1.00  0.64           C  
ATOM   3839  CE1 PHE A 256       1.269 -22.569  27.928  1.00  0.64           C  
ATOM   3840  CE2 PHE A 256       2.270 -20.682  28.983  1.00  0.64           C  
ATOM   3841  CZ  PHE A 256       1.146 -21.415  28.667  1.00  0.64           C  
ATOM   3842  H   PHE A 256       5.830 -20.336  27.060  1.00  0.64           H  
ATOM   3843  HA  PHE A 256       6.258 -22.659  25.556  1.00  0.64           H  
ATOM   3844 1HB  PHE A 256       5.020 -23.810  27.243  1.00  0.64           H  
ATOM   3845 2HB  PHE A 256       5.778 -22.448  28.061  1.00  0.64           H  
ATOM   3846  HD1 PHE A 256       2.612 -23.901  26.915  1.00  0.64           H  
ATOM   3847  HD2 PHE A 256       4.410 -20.511  28.806  1.00  0.64           H  
ATOM   3848  HE1 PHE A 256       0.384 -23.152  27.676  1.00  0.64           H  
ATOM   3849  HE2 PHE A 256       2.169 -19.770  29.571  1.00  0.64           H  
ATOM   3850  HZ  PHE A 256       0.166 -21.081  29.004  1.00  0.64           H  
ATOM   3851  N   SER A 257       3.376 -21.301  24.828  1.00  0.65           N  
ATOM   3852  CA  SER A 257       2.192 -21.409  23.988  1.00  0.65           C  
ATOM   3853  C   SER A 257       2.448 -21.212  22.483  1.00  0.65           C  
ATOM   3854  O   SER A 257       1.547 -21.439  21.672  1.00  0.65           O  
ATOM   3855  CB  SER A 257       1.144 -20.425  24.453  1.00  0.65           C  
ATOM   3856  OG  SER A 257       1.528 -19.107  24.223  1.00  0.65           O  
ATOM   3857  H   SER A 257       3.593 -20.389  25.230  1.00  0.65           H  
ATOM   3858  HA  SER A 257       1.784 -22.410  24.126  1.00  0.65           H  
ATOM   3859 1HB  SER A 257       0.211 -20.622  23.939  1.00  0.65           H  
ATOM   3860 2HB  SER A 257       0.967 -20.566  25.517  1.00  0.65           H  
ATOM   3861  HG  SER A 257       2.421 -19.008  24.623  1.00  0.65           H  
ATOM   3862  N   ILE A 258       3.649 -20.773  22.096  1.00  0.66           N  
ATOM   3863  CA  ILE A 258       3.928 -20.532  20.679  1.00  0.66           C  
ATOM   3864  C   ILE A 258       4.878 -21.603  20.117  1.00  0.66           C  
ATOM   3865  O   ILE A 258       6.062 -21.593  20.470  1.00  0.66           O  
ATOM   3866  CB  ILE A 258       4.546 -19.139  20.484  1.00  0.66           C  
ATOM   3867  CG1 ILE A 258       3.566 -18.067  20.974  1.00  0.66           C  
ATOM   3868  CG2 ILE A 258       4.974 -18.943  19.010  1.00  0.66           C  
ATOM   3869  CD1 ILE A 258       4.159 -16.697  21.058  1.00  0.66           C  
ATOM   3870  H   ILE A 258       4.380 -20.608  22.793  1.00  0.66           H  
ATOM   3871  HA  ILE A 258       2.987 -20.514  20.150  1.00  0.66           H  
ATOM   3872  HB  ILE A 258       5.401 -19.070  21.115  1.00  0.66           H  
ATOM   3873 1HG1 ILE A 258       2.707 -18.035  20.302  1.00  0.66           H  
ATOM   3874 2HG1 ILE A 258       3.216 -18.339  21.972  1.00  0.66           H  
ATOM   3875 1HG2 ILE A 258       5.435 -17.965  18.887  1.00  0.66           H  
ATOM   3876 2HG2 ILE A 258       5.685 -19.713  18.738  1.00  0.66           H  
ATOM   3877 3HG2 ILE A 258       4.105 -19.020  18.364  1.00  0.66           H  
ATOM   3878 1HD1 ILE A 258       3.395 -16.023  21.432  1.00  0.66           H  
ATOM   3879 2HD1 ILE A 258       5.001 -16.711  21.749  1.00  0.66           H  
ATOM   3880 3HD1 ILE A 258       4.498 -16.374  20.074  1.00  0.66           H  
ATOM   3881  N   PRO A 259       4.423 -22.483  19.187  1.00  0.67           N  
ATOM   3882  CA  PRO A 259       5.160 -23.607  18.614  1.00  0.67           C  
ATOM   3883  C   PRO A 259       6.572 -23.287  18.173  1.00  0.67           C  
ATOM   3884  O   PRO A 259       7.479 -24.088  18.396  1.00  0.67           O  
ATOM   3885  CB  PRO A 259       4.279 -23.995  17.434  1.00  0.67           C  
ATOM   3886  CG  PRO A 259       2.907 -23.667  17.893  1.00  0.67           C  
ATOM   3887  CD  PRO A 259       3.044 -22.386  18.683  1.00  0.67           C  
ATOM   3888  HA  PRO A 259       5.168 -24.424  19.327  1.00  0.67           H  
ATOM   3889 1HB  PRO A 259       4.584 -23.447  16.533  1.00  0.67           H  
ATOM   3890 2HB  PRO A 259       4.406 -25.061  17.213  1.00  0.67           H  
ATOM   3891 1HG  PRO A 259       2.257 -23.579  17.024  1.00  0.67           H  
ATOM   3892 2HG  PRO A 259       2.511 -24.495  18.505  1.00  0.67           H  
ATOM   3893 1HD  PRO A 259       2.916 -21.504  18.056  1.00  0.67           H  
ATOM   3894 2HD  PRO A 259       2.317 -22.441  19.503  1.00  0.67           H  
ATOM   3895  N   TYR A 260       6.805 -22.107  17.618  1.00  0.70           N  
ATOM   3896  CA  TYR A 260       8.172 -21.781  17.256  1.00  0.70           C  
ATOM   3897  C   TYR A 260       9.067 -21.882  18.473  1.00  0.70           C  
ATOM   3898  O   TYR A 260      10.144 -22.477  18.422  1.00  0.70           O  
ATOM   3899  CB  TYR A 260       8.289 -20.384  16.694  1.00  0.70           C  
ATOM   3900  CG  TYR A 260       9.669 -20.004  16.287  1.00  0.70           C  
ATOM   3901  CD1 TYR A 260      10.145 -20.449  15.066  1.00  0.70           C  
ATOM   3902  CD2 TYR A 260      10.463 -19.227  17.104  1.00  0.70           C  
ATOM   3903  CE1 TYR A 260      11.413 -20.124  14.657  1.00  0.70           C  
ATOM   3904  CE2 TYR A 260      11.746 -18.899  16.698  1.00  0.70           C  
ATOM   3905  CZ  TYR A 260      12.223 -19.349  15.475  1.00  0.70           C  
ATOM   3906  OH  TYR A 260      13.501 -19.037  15.047  1.00  0.70           O  
ATOM   3907  H   TYR A 260       6.036 -21.483  17.374  1.00  0.70           H  
ATOM   3908  HA  TYR A 260       8.522 -22.500  16.515  1.00  0.70           H  
ATOM   3909 1HB  TYR A 260       7.690 -20.336  15.837  1.00  0.70           H  
ATOM   3910 2HB  TYR A 260       7.921 -19.653  17.414  1.00  0.70           H  
ATOM   3911  HD1 TYR A 260       9.507 -21.063  14.427  1.00  0.70           H  
ATOM   3912  HD2 TYR A 260      10.086 -18.880  18.064  1.00  0.70           H  
ATOM   3913  HE1 TYR A 260      11.782 -20.478  13.696  1.00  0.70           H  
ATOM   3914  HE2 TYR A 260      12.382 -18.291  17.343  1.00  0.70           H  
ATOM   3915  HH  TYR A 260      13.955 -18.448  15.703  1.00  0.70           H  
ATOM   3916  N   PHE A 261       8.652 -21.262  19.573  1.00  0.72           N  
ATOM   3917  CA  PHE A 261       9.516 -21.236  20.732  1.00  0.72           C  
ATOM   3918  C   PHE A 261       9.489 -22.595  21.411  1.00  0.72           C  
ATOM   3919  O   PHE A 261      10.491 -23.054  21.955  1.00  0.72           O  
ATOM   3920  CB  PHE A 261       9.111 -20.181  21.737  1.00  0.72           C  
ATOM   3921  CG  PHE A 261       9.257 -18.724  21.314  1.00  0.72           C  
ATOM   3922  CD1 PHE A 261       8.157 -17.889  21.375  1.00  0.72           C  
ATOM   3923  CD2 PHE A 261      10.456 -18.193  20.866  1.00  0.72           C  
ATOM   3924  CE1 PHE A 261       8.234 -16.562  21.020  1.00  0.72           C  
ATOM   3925  CE2 PHE A 261      10.534 -16.851  20.496  1.00  0.72           C  
ATOM   3926  CZ  PHE A 261       9.421 -16.039  20.579  1.00  0.72           C  
ATOM   3927  H   PHE A 261       7.720 -20.863  19.623  1.00  0.72           H  
ATOM   3928  HA  PHE A 261      10.539 -21.026  20.408  1.00  0.72           H  
ATOM   3929 1HB  PHE A 261       8.068 -20.348  22.035  1.00  0.72           H  
ATOM   3930 2HB  PHE A 261       9.730 -20.332  22.607  1.00  0.72           H  
ATOM   3931  HD1 PHE A 261       7.229 -18.293  21.738  1.00  0.72           H  
ATOM   3932  HD2 PHE A 261      11.344 -18.834  20.803  1.00  0.72           H  
ATOM   3933  HE1 PHE A 261       7.351 -15.934  21.098  1.00  0.72           H  
ATOM   3934  HE2 PHE A 261      11.473 -16.437  20.138  1.00  0.72           H  
ATOM   3935  HZ  PHE A 261       9.491 -14.989  20.293  1.00  0.72           H  
ATOM   3936  N   GLN A 262       8.370 -23.309  21.295  1.00  0.74           N  
ATOM   3937  CA  GLN A 262       8.287 -24.628  21.923  1.00  0.74           C  
ATOM   3938  C   GLN A 262       9.368 -25.542  21.330  1.00  0.74           C  
ATOM   3939  O   GLN A 262       9.957 -26.367  22.035  1.00  0.74           O  
ATOM   3940  CB  GLN A 262       6.936 -25.300  21.646  1.00  0.74           C  
ATOM   3941  CG  GLN A 262       5.723 -24.679  22.290  1.00  0.74           C  
ATOM   3942  CD  GLN A 262       4.398 -25.370  21.845  1.00  0.74           C  
ATOM   3943  OE1 GLN A 262       4.357 -26.137  20.871  1.00  0.74           O  
ATOM   3944  NE2 GLN A 262       3.324 -25.080  22.552  1.00  0.74           N  
ATOM   3945  H   GLN A 262       7.561 -22.897  20.828  1.00  0.74           H  
ATOM   3946  HA  GLN A 262       8.449 -24.528  22.995  1.00  0.74           H  
ATOM   3947 1HB  GLN A 262       6.783 -25.349  20.581  1.00  0.74           H  
ATOM   3948 2HB  GLN A 262       6.986 -26.327  21.999  1.00  0.74           H  
ATOM   3949 1HG  GLN A 262       5.814 -24.784  23.368  1.00  0.74           H  
ATOM   3950 2HG  GLN A 262       5.673 -23.627  22.029  1.00  0.74           H  
ATOM   3951 1HE2 GLN A 262       2.439 -25.478  22.322  1.00  0.74           H  
ATOM   3952 2HE2 GLN A 262       3.414 -24.447  23.335  1.00  0.74           H  
ATOM   3953  N   GLN A 263       9.615 -25.382  20.023  1.00  0.75           N  
ATOM   3954  CA  GLN A 263      10.588 -26.176  19.284  1.00  0.75           C  
ATOM   3955  C   GLN A 263      12.010 -25.597  19.227  1.00  0.75           C  
ATOM   3956  O   GLN A 263      12.974 -26.361  19.135  1.00  0.75           O  
ATOM   3957  CB  GLN A 263      10.079 -26.374  17.858  1.00  0.75           C  
ATOM   3958  CG  GLN A 263       8.797 -27.191  17.776  1.00  0.75           C  
ATOM   3959  CD  GLN A 263       8.272 -27.343  16.360  1.00  0.75           C  
ATOM   3960  OE1 GLN A 263       9.033 -27.496  15.395  1.00  0.75           O  
ATOM   3961  NE2 GLN A 263       6.950 -27.304  16.230  1.00  0.75           N  
ATOM   3962  H   GLN A 263       9.056 -24.700  19.508  1.00  0.75           H  
ATOM   3963  HA  GLN A 263      10.650 -27.150  19.766  1.00  0.75           H  
ATOM   3964 1HB  GLN A 263       9.879 -25.392  17.414  1.00  0.75           H  
ATOM   3965 2HB  GLN A 263      10.844 -26.860  17.257  1.00  0.75           H  
ATOM   3966 1HG  GLN A 263       8.983 -28.182  18.184  1.00  0.75           H  
ATOM   3967 2HG  GLN A 263       8.031 -26.682  18.367  1.00  0.75           H  
ATOM   3968 1HE2 GLN A 263       6.532 -27.394  15.324  1.00  0.75           H  
ATOM   3969 2HE2 GLN A 263       6.377 -27.184  17.043  1.00  0.75           H  
ATOM   3970  N   THR A 264      12.159 -24.267  19.284  1.00  0.74           N  
ATOM   3971  CA  THR A 264      13.488 -23.663  19.156  1.00  0.74           C  
ATOM   3972  C   THR A 264      14.043 -23.092  20.471  1.00  0.74           C  
ATOM   3973  O   THR A 264      15.253 -22.882  20.593  1.00  0.74           O  
ATOM   3974  CB  THR A 264      13.474 -22.550  18.084  1.00  0.74           C  
ATOM   3975  OG1 THR A 264      12.585 -21.519  18.475  1.00  0.74           O  
ATOM   3976  CG2 THR A 264      12.998 -23.111  16.754  1.00  0.74           C  
ATOM   3977  H   THR A 264      11.343 -23.662  19.339  1.00  0.74           H  
ATOM   3978  HA  THR A 264      14.178 -24.435  18.821  1.00  0.74           H  
ATOM   3979  HB  THR A 264      14.475 -22.138  17.974  1.00  0.74           H  
ATOM   3980  HG1 THR A 264      11.676 -21.864  18.436  1.00  0.74           H  
ATOM   3981 1HG2 THR A 264      12.989 -22.318  16.011  1.00  0.74           H  
ATOM   3982 2HG2 THR A 264      13.669 -23.904  16.434  1.00  0.74           H  
ATOM   3983 3HG2 THR A 264      11.989 -23.510  16.869  1.00  0.74           H  
ATOM   3984  N   GLY A 265      13.173 -22.854  21.450  1.00  0.72           N  
ATOM   3985  CA  GLY A 265      13.547 -22.292  22.737  1.00  0.72           C  
ATOM   3986  C   GLY A 265      13.719 -20.782  22.699  1.00  0.72           C  
ATOM   3987  O   GLY A 265      13.564 -20.143  21.657  1.00  0.72           O  
ATOM   3988  H   GLY A 265      12.193 -23.054  21.319  1.00  0.72           H  
ATOM   3989 1HA  GLY A 265      12.779 -22.549  23.467  1.00  0.72           H  
ATOM   3990 2HA  GLY A 265      14.473 -22.754  23.076  1.00  0.72           H  
ATOM   3991  N   VAL A 266      14.026 -20.225  23.862  1.00  0.69           N  
ATOM   3992  CA  VAL A 266      14.282 -18.805  24.025  1.00  0.69           C  
ATOM   3993  C   VAL A 266      15.669 -18.611  24.591  1.00  0.69           C  
ATOM   3994  O   VAL A 266      15.980 -19.104  25.674  1.00  0.69           O  
ATOM   3995  CB  VAL A 266      13.224 -18.168  24.941  1.00  0.69           C  
ATOM   3996  CG1 VAL A 266      13.530 -16.705  25.204  1.00  0.69           C  
ATOM   3997  CG2 VAL A 266      11.921 -18.233  24.262  1.00  0.69           C  
ATOM   3998  H   VAL A 266      14.112 -20.826  24.668  1.00  0.69           H  
ATOM   3999  HA  VAL A 266      14.233 -18.324  23.049  1.00  0.69           H  
ATOM   4000  HB  VAL A 266      13.198 -18.694  25.896  1.00  0.69           H  
ATOM   4001 1HG1 VAL A 266      12.762 -16.301  25.839  1.00  0.69           H  
ATOM   4002 2HG1 VAL A 266      14.488 -16.623  25.701  1.00  0.69           H  
ATOM   4003 3HG1 VAL A 266      13.553 -16.153  24.290  1.00  0.69           H  
ATOM   4004 1HG2 VAL A 266      11.197 -17.777  24.899  1.00  0.69           H  
ATOM   4005 2HG2 VAL A 266      11.977 -17.686  23.323  1.00  0.69           H  
ATOM   4006 3HG2 VAL A 266      11.652 -19.264  24.062  1.00  0.69           H  
ATOM   4007  N   ARG A 267      16.509 -17.898  23.850  1.00  0.66           N  
ATOM   4008  CA  ARG A 267      17.884 -17.690  24.289  1.00  0.66           C  
ATOM   4009  C   ARG A 267      18.061 -16.384  25.037  1.00  0.66           C  
ATOM   4010  O   ARG A 267      19.111 -16.131  25.625  1.00  0.66           O  
ATOM   4011  CB  ARG A 267      18.820 -17.755  23.098  1.00  0.66           C  
ATOM   4012  CG  ARG A 267      18.854 -19.144  22.457  1.00  0.66           C  
ATOM   4013  CD  ARG A 267      19.753 -19.222  21.301  1.00  0.66           C  
ATOM   4014  NE  ARG A 267      21.143 -19.029  21.674  1.00  0.66           N  
ATOM   4015  CZ  ARG A 267      21.974 -19.989  22.117  1.00  0.66           C  
ATOM   4016  NH1 ARG A 267      21.544 -21.228  22.261  1.00  0.66           N  
ATOM   4017  NH2 ARG A 267      23.229 -19.685  22.405  1.00  0.66           N  
ATOM   4018  H   ARG A 267      16.193 -17.520  22.957  1.00  0.66           H  
ATOM   4019  HA  ARG A 267      18.152 -18.502  24.964  1.00  0.66           H  
ATOM   4020 1HB  ARG A 267      18.501 -17.033  22.341  1.00  0.66           H  
ATOM   4021 2HB  ARG A 267      19.834 -17.484  23.401  1.00  0.66           H  
ATOM   4022 1HG  ARG A 267      19.188 -19.871  23.197  1.00  0.66           H  
ATOM   4023 2HG  ARG A 267      17.847 -19.407  22.122  1.00  0.66           H  
ATOM   4024 1HD  ARG A 267      19.658 -20.197  20.824  1.00  0.66           H  
ATOM   4025 2HD  ARG A 267      19.482 -18.440  20.590  1.00  0.66           H  
ATOM   4026  HE  ARG A 267      21.523 -18.082  21.564  1.00  0.66           H  
ATOM   4027 1HH1 ARG A 267      20.586 -21.457  22.039  1.00  0.66           H  
ATOM   4028 2HH1 ARG A 267      22.172 -21.946  22.593  1.00  0.66           H  
ATOM   4029 1HH2 ARG A 267      23.560 -18.730  22.291  1.00  0.66           H  
ATOM   4030 2HH2 ARG A 267      23.857 -20.398  22.736  1.00  0.66           H  
ATOM   4031  N   GLY A 268      17.011 -15.582  25.044  1.00  0.64           N  
ATOM   4032  CA  GLY A 268      17.059 -14.287  25.690  1.00  0.64           C  
ATOM   4033  C   GLY A 268      15.972 -13.348  25.196  1.00  0.64           C  
ATOM   4034  O   GLY A 268      15.312 -13.593  24.169  1.00  0.64           O  
ATOM   4035  H   GLY A 268      16.173 -15.881  24.576  1.00  0.64           H  
ATOM   4036 1HA  GLY A 268      16.993 -14.404  26.760  1.00  0.64           H  
ATOM   4037 2HA  GLY A 268      18.033 -13.832  25.506  1.00  0.64           H  
ATOM   4038  N   PHE A 269      15.827 -12.255  25.914  1.00  0.62           N  
ATOM   4039  CA  PHE A 269      14.874 -11.235  25.558  1.00  0.62           C  
ATOM   4040  C   PHE A 269      15.626  -9.923  25.379  1.00  0.62           C  
ATOM   4041  O   PHE A 269      16.736  -9.782  25.902  1.00  0.62           O  
ATOM   4042  CB  PHE A 269      13.803 -11.035  26.641  1.00  0.62           C  
ATOM   4043  CG  PHE A 269      13.002 -12.214  27.012  1.00  0.62           C  
ATOM   4044  CD1 PHE A 269      13.074 -12.777  28.267  1.00  0.62           C  
ATOM   4045  CD2 PHE A 269      12.194 -12.756  26.106  1.00  0.62           C  
ATOM   4046  CE1 PHE A 269      12.296 -13.875  28.572  1.00  0.62           C  
ATOM   4047  CE2 PHE A 269      11.433 -13.864  26.375  1.00  0.62           C  
ATOM   4048  CZ  PHE A 269      11.484 -14.426  27.617  1.00  0.62           C  
ATOM   4049  H   PHE A 269      16.391 -12.154  26.760  1.00  0.62           H  
ATOM   4050  HA  PHE A 269      14.402 -11.507  24.624  1.00  0.62           H  
ATOM   4051 1HB  PHE A 269      14.262 -10.658  27.534  1.00  0.62           H  
ATOM   4052 2HB  PHE A 269      13.117 -10.304  26.270  1.00  0.62           H  
ATOM   4053  HD1 PHE A 269      13.738 -12.340  29.015  1.00  0.62           H  
ATOM   4054  HD2 PHE A 269      12.179 -12.277  25.150  1.00  0.62           H  
ATOM   4055  HE1 PHE A 269      12.329 -14.311  29.563  1.00  0.62           H  
ATOM   4056  HE2 PHE A 269      10.790 -14.286  25.608  1.00  0.62           H  
ATOM   4057  HZ  PHE A 269      10.874 -15.301  27.851  1.00  0.62           H  
ATOM   4058  N   ALA A 270      15.035  -8.961  24.680  1.00  0.63           N  
ATOM   4059  CA  ALA A 270      15.671  -7.641  24.673  1.00  0.63           C  
ATOM   4060  C   ALA A 270      14.659  -6.534  24.710  1.00  0.63           C  
ATOM   4061  O   ALA A 270      13.520  -6.656  24.247  1.00  0.63           O  
ATOM   4062  CB  ALA A 270      16.573  -7.389  23.475  1.00  0.63           C  
ATOM   4063  H   ALA A 270      14.155  -9.163  24.203  1.00  0.63           H  
ATOM   4064  HA  ALA A 270      16.279  -7.577  25.566  1.00  0.63           H  
ATOM   4065 1HB  ALA A 270      17.035  -6.408  23.596  1.00  0.63           H  
ATOM   4066 2HB  ALA A 270      17.331  -8.116  23.429  1.00  0.63           H  
ATOM   4067 3HB  ALA A 270      16.019  -7.390  22.593  1.00  0.63           H  
ATOM   4068  N   ARG A 271      15.101  -5.432  25.259  1.00  0.64           N  
ATOM   4069  CA  ARG A 271      14.274  -4.258  25.324  1.00  0.64           C  
ATOM   4070  C   ARG A 271      15.073  -3.016  25.088  1.00  0.64           C  
ATOM   4071  O   ARG A 271      16.262  -2.963  25.413  1.00  0.64           O  
ATOM   4072  CB  ARG A 271      13.641  -4.149  26.689  1.00  0.64           C  
ATOM   4073  CG  ARG A 271      14.639  -3.991  27.860  1.00  0.64           C  
ATOM   4074  CD  ARG A 271      13.945  -3.780  29.184  1.00  0.64           C  
ATOM   4075  NE  ARG A 271      14.867  -3.747  30.300  1.00  0.64           N  
ATOM   4076  CZ  ARG A 271      15.618  -2.703  30.647  1.00  0.64           C  
ATOM   4077  NH1 ARG A 271      15.613  -1.590  29.946  1.00  0.64           N  
ATOM   4078  NH2 ARG A 271      16.359  -2.844  31.714  1.00  0.64           N  
ATOM   4079  H   ARG A 271      16.050  -5.423  25.638  1.00  0.64           H  
ATOM   4080  HA  ARG A 271      13.498  -4.327  24.566  1.00  0.64           H  
ATOM   4081 1HB  ARG A 271      13.009  -3.275  26.693  1.00  0.64           H  
ATOM   4082 2HB  ARG A 271      13.008  -4.982  26.859  1.00  0.64           H  
ATOM   4083 1HG  ARG A 271      15.281  -4.866  27.929  1.00  0.64           H  
ATOM   4084 2HG  ARG A 271      15.260  -3.110  27.670  1.00  0.64           H  
ATOM   4085 1HD  ARG A 271      13.418  -2.851  29.184  1.00  0.64           H  
ATOM   4086 2HD  ARG A 271      13.242  -4.587  29.356  1.00  0.64           H  
ATOM   4087  HE  ARG A 271      14.905  -4.548  30.947  1.00  0.64           H  
ATOM   4088 1HH1 ARG A 271      15.026  -1.507  29.125  1.00  0.64           H  
ATOM   4089 2HH1 ARG A 271      16.221  -0.806  30.213  1.00  0.64           H  
ATOM   4090 1HH2 ARG A 271      16.283  -3.742  32.219  1.00  0.64           H  
ATOM   4091 2HH2 ARG A 271      16.950  -2.104  32.054  1.00  0.64           H  
ATOM   4092  N   SER A 272      14.420  -1.990  24.584  1.00  0.65           N  
ATOM   4093  CA  SER A 272      15.142  -0.740  24.509  1.00  0.65           C  
ATOM   4094  C   SER A 272      15.170  -0.034  25.870  1.00  0.65           C  
ATOM   4095  O   SER A 272      14.267  -0.208  26.700  1.00  0.65           O  
ATOM   4096  CB  SER A 272      14.566   0.145  23.436  1.00  0.65           C  
ATOM   4097  OG  SER A 272      13.255   0.563  23.733  1.00  0.65           O  
ATOM   4098  H   SER A 272      13.460  -2.110  24.248  1.00  0.65           H  
ATOM   4099  HA  SER A 272      16.165  -0.966  24.214  1.00  0.65           H  
ATOM   4100 1HB  SER A 272      15.209   1.019  23.319  1.00  0.65           H  
ATOM   4101 2HB  SER A 272      14.593  -0.378  22.495  1.00  0.65           H  
ATOM   4102  HG  SER A 272      12.997   1.137  22.998  1.00  0.65           H  
ATOM   4103  N   MET A 273      16.141   0.857  26.033  1.00  0.66           N  
ATOM   4104  CA  MET A 273      16.316   1.693  27.218  1.00  0.66           C  
ATOM   4105  C   MET A 273      15.054   2.316  27.881  1.00  0.66           C  
ATOM   4106  O   MET A 273      14.911   2.194  29.096  1.00  0.66           O  
ATOM   4107  CB  MET A 273      17.327   2.784  26.906  1.00  0.66           C  
ATOM   4108  CG  MET A 273      17.568   3.708  28.046  1.00  0.66           C  
ATOM   4109  SD  MET A 273      18.660   5.042  27.637  1.00  0.66           S  
ATOM   4110  CE  MET A 273      18.948   5.562  29.272  1.00  0.66           C  
ATOM   4111  H   MET A 273      16.847   0.905  25.304  1.00  0.66           H  
ATOM   4112  HA  MET A 273      16.772   1.057  27.978  1.00  0.66           H  
ATOM   4113 1HB  MET A 273      18.287   2.298  26.711  1.00  0.66           H  
ATOM   4114 2HB  MET A 273      17.093   3.337  26.019  1.00  0.66           H  
ATOM   4115 1HG  MET A 273      16.623   4.127  28.380  1.00  0.66           H  
ATOM   4116 2HG  MET A 273      18.005   3.145  28.876  1.00  0.66           H  
ATOM   4117 1HE  MET A 273      19.615   6.404  29.284  1.00  0.66           H  
ATOM   4118 2HE  MET A 273      18.026   5.826  29.733  1.00  0.66           H  
ATOM   4119 3HE  MET A 273      19.391   4.737  29.820  1.00  0.66           H  
ATOM   4120  N   PRO A 274      14.146   3.021  27.152  1.00  0.67           N  
ATOM   4121  CA  PRO A 274      12.959   3.688  27.672  1.00  0.67           C  
ATOM   4122  C   PRO A 274      11.772   2.794  28.048  1.00  0.67           C  
ATOM   4123  O   PRO A 274      10.754   3.307  28.510  1.00  0.67           O  
ATOM   4124  CB  PRO A 274      12.573   4.599  26.519  1.00  0.67           C  
ATOM   4125  CG  PRO A 274      13.047   3.915  25.304  1.00  0.67           C  
ATOM   4126  CD  PRO A 274      14.336   3.293  25.697  1.00  0.67           C  
ATOM   4127  HA  PRO A 274      13.256   4.294  28.541  1.00  0.67           H  
ATOM   4128 1HB  PRO A 274      11.491   4.702  26.507  1.00  0.67           H  
ATOM   4129 2HB  PRO A 274      13.013   5.593  26.661  1.00  0.67           H  
ATOM   4130 1HG  PRO A 274      12.305   3.165  24.984  1.00  0.67           H  
ATOM   4131 2HG  PRO A 274      13.150   4.634  24.476  1.00  0.67           H  
ATOM   4132 1HD  PRO A 274      14.438   2.430  25.106  1.00  0.67           H  
ATOM   4133 2HD  PRO A 274      15.120   4.025  25.525  1.00  0.67           H  
ATOM   4134  N   THR A 275      11.865   1.487  27.812  1.00  0.68           N  
ATOM   4135  CA  THR A 275      10.739   0.585  28.069  1.00  0.68           C  
ATOM   4136  C   THR A 275      10.523   0.353  29.555  1.00  0.68           C  
ATOM   4137  O   THR A 275      11.364   0.737  30.373  1.00  0.68           O  
ATOM   4138  CB  THR A 275      10.979  -0.765  27.396  1.00  0.68           C  
ATOM   4139  OG1 THR A 275      12.162  -1.320  27.918  1.00  0.68           O  
ATOM   4140  CG2 THR A 275      11.101  -0.626  25.940  1.00  0.68           C  
ATOM   4141  H   THR A 275      12.727   1.077  27.450  1.00  0.68           H  
ATOM   4142  HA  THR A 275       9.829   1.030  27.663  1.00  0.68           H  
ATOM   4143  HB  THR A 275      10.150  -1.435  27.621  1.00  0.68           H  
ATOM   4144  HG1 THR A 275      12.928  -0.786  27.612  1.00  0.68           H  
ATOM   4145 1HG2 THR A 275      11.280  -1.598  25.482  1.00  0.68           H  
ATOM   4146 2HG2 THR A 275      10.186  -0.221  25.585  1.00  0.68           H  
ATOM   4147 3HG2 THR A 275      11.918   0.042  25.717  1.00  0.68           H  
ATOM   4148  N   SER A 276       9.393  -0.272  29.916  1.00  0.68           N  
ATOM   4149  CA  SER A 276       9.117  -0.503  31.339  1.00  0.68           C  
ATOM   4150  C   SER A 276       9.934  -1.648  31.906  1.00  0.68           C  
ATOM   4151  O   SER A 276      10.490  -2.465  31.168  1.00  0.68           O  
ATOM   4152  CB  SER A 276       7.679  -0.877  31.599  1.00  0.68           C  
ATOM   4153  OG  SER A 276       7.422  -2.185  31.215  1.00  0.68           O  
ATOM   4154  H   SER A 276       8.720  -0.570  29.203  1.00  0.68           H  
ATOM   4155  HA  SER A 276       9.363   0.404  31.884  1.00  0.68           H  
ATOM   4156 1HB  SER A 276       7.464  -0.802  32.642  1.00  0.68           H  
ATOM   4157 2HB  SER A 276       7.019  -0.191  31.072  1.00  0.68           H  
ATOM   4158  HG  SER A 276       6.461  -2.286  31.281  1.00  0.68           H  
ATOM   4159  N   GLY A 277       9.887  -1.797  33.226  1.00  0.67           N  
ATOM   4160  CA  GLY A 277      10.563  -2.893  33.908  1.00  0.67           C  
ATOM   4161  C   GLY A 277       9.797  -4.227  33.837  1.00  0.67           C  
ATOM   4162  O   GLY A 277      10.199  -5.208  34.473  1.00  0.67           O  
ATOM   4163  H   GLY A 277       9.419  -1.079  33.798  1.00  0.67           H  
ATOM   4164 1HA  GLY A 277      11.559  -3.020  33.481  1.00  0.67           H  
ATOM   4165 2HA  GLY A 277      10.706  -2.615  34.951  1.00  0.67           H  
ATOM   4166  N   ALA A 278       8.681  -4.288  33.091  1.00  0.67           N  
ATOM   4167  CA  ALA A 278       7.904  -5.524  33.045  1.00  0.67           C  
ATOM   4168  C   ALA A 278       8.733  -6.689  32.533  1.00  0.67           C  
ATOM   4169  O   ALA A 278       8.665  -7.800  33.064  1.00  0.67           O  
ATOM   4170  CB  ALA A 278       6.686  -5.333  32.153  1.00  0.67           C  
ATOM   4171  H   ALA A 278       8.367  -3.481  32.547  1.00  0.67           H  
ATOM   4172  HA  ALA A 278       7.593  -5.768  34.055  1.00  0.67           H  
ATOM   4173 1HB  ALA A 278       6.095  -6.249  32.141  1.00  0.67           H  
ATOM   4174 2HB  ALA A 278       6.074  -4.517  32.531  1.00  0.67           H  
ATOM   4175 3HB  ALA A 278       7.008  -5.099  31.137  1.00  0.67           H  
ATOM   4176  N   LEU A 279       9.565  -6.439  31.539  1.00  0.67           N  
ATOM   4177  CA  LEU A 279      10.365  -7.512  30.996  1.00  0.67           C  
ATOM   4178  C   LEU A 279      11.422  -7.952  31.999  1.00  0.67           C  
ATOM   4179  O   LEU A 279      11.742  -9.132  32.077  1.00  0.67           O  
ATOM   4180  CB  LEU A 279      10.960  -7.131  29.656  1.00  0.67           C  
ATOM   4181  CG  LEU A 279      11.655  -8.242  28.938  1.00  0.67           C  
ATOM   4182  CD1 LEU A 279      10.679  -9.424  28.752  1.00  0.67           C  
ATOM   4183  CD2 LEU A 279      12.112  -7.683  27.613  1.00  0.67           C  
ATOM   4184  H   LEU A 279       9.617  -5.507  31.147  1.00  0.67           H  
ATOM   4185  HA  LEU A 279       9.705  -8.362  30.816  1.00  0.67           H  
ATOM   4186 1HB  LEU A 279      10.165  -6.751  29.012  1.00  0.67           H  
ATOM   4187 2HB  LEU A 279      11.685  -6.336  29.816  1.00  0.67           H  
ATOM   4188  HG  LEU A 279      12.503  -8.593  29.510  1.00  0.67           H  
ATOM   4189 1HD1 LEU A 279      11.167 -10.229  28.213  1.00  0.67           H  
ATOM   4190 2HD1 LEU A 279      10.359  -9.790  29.727  1.00  0.67           H  
ATOM   4191 3HD1 LEU A 279       9.817  -9.090  28.202  1.00  0.67           H  
ATOM   4192 1HD2 LEU A 279      12.623  -8.409  27.042  1.00  0.67           H  
ATOM   4193 2HD2 LEU A 279      11.256  -7.323  27.048  1.00  0.67           H  
ATOM   4194 3HD2 LEU A 279      12.768  -6.876  27.817  1.00  0.67           H  
ATOM   4195  N   ASP A 280      11.999  -7.010  32.761  1.00  0.68           N  
ATOM   4196  CA  ASP A 280      13.025  -7.379  33.741  1.00  0.68           C  
ATOM   4197  C   ASP A 280      12.426  -8.359  34.747  1.00  0.68           C  
ATOM   4198  O   ASP A 280      13.066  -9.338  35.156  1.00  0.68           O  
ATOM   4199  CB  ASP A 280      13.504  -6.165  34.572  1.00  0.68           C  
ATOM   4200  CG  ASP A 280      14.378  -5.068  33.889  1.00  0.68           C  
ATOM   4201  OD1 ASP A 280      14.906  -5.266  32.809  1.00  0.68           O  
ATOM   4202  OD2 ASP A 280      14.498  -3.999  34.497  1.00  0.68           O  
ATOM   4203  H   ASP A 280      11.695  -6.050  32.682  1.00  0.68           H  
ATOM   4204  HA  ASP A 280      13.859  -7.860  33.243  1.00  0.68           H  
ATOM   4205 1HB  ASP A 280      12.627  -5.669  34.987  1.00  0.68           H  
ATOM   4206 2HB  ASP A 280      14.067  -6.544  35.425  1.00  0.68           H  
ATOM   4207  N   ARG A 281      11.168  -8.103  35.133  1.00  0.68           N  
ATOM   4208  CA  ARG A 281      10.496  -8.942  36.118  1.00  0.68           C  
ATOM   4209  C   ARG A 281      10.179 -10.337  35.570  1.00  0.68           C  
ATOM   4210  O   ARG A 281      10.352 -11.340  36.276  1.00  0.68           O  
ATOM   4211  CB  ARG A 281       9.230  -8.237  36.592  1.00  0.68           C  
ATOM   4212  CG  ARG A 281       9.507  -6.935  37.368  1.00  0.68           C  
ATOM   4213  CD  ARG A 281      10.174  -7.180  38.681  1.00  0.68           C  
ATOM   4214  NE  ARG A 281      10.435  -5.937  39.408  1.00  0.68           N  
ATOM   4215  CZ  ARG A 281      11.120  -5.856  40.569  1.00  0.68           C  
ATOM   4216  NH1 ARG A 281      11.584  -6.948  41.135  1.00  0.68           N  
ATOM   4217  NH2 ARG A 281      11.335  -4.682  41.142  1.00  0.68           N  
ATOM   4218  H   ARG A 281      10.694  -7.275  34.762  1.00  0.68           H  
ATOM   4219  HA  ARG A 281      11.160  -9.054  36.974  1.00  0.68           H  
ATOM   4220 1HB  ARG A 281       8.614  -7.982  35.729  1.00  0.68           H  
ATOM   4221 2HB  ARG A 281       8.646  -8.900  37.232  1.00  0.68           H  
ATOM   4222 1HG  ARG A 281      10.161  -6.300  36.774  1.00  0.68           H  
ATOM   4223 2HG  ARG A 281       8.570  -6.414  37.541  1.00  0.68           H  
ATOM   4224 1HD  ARG A 281       9.529  -7.806  39.300  1.00  0.68           H  
ATOM   4225 2HD  ARG A 281      11.125  -7.686  38.515  1.00  0.68           H  
ATOM   4226  HE  ARG A 281      10.091  -5.076  39.004  1.00  0.68           H  
ATOM   4227 1HH1 ARG A 281      11.425  -7.847  40.703  1.00  0.68           H  
ATOM   4228 2HH1 ARG A 281      12.101  -6.887  42.000  1.00  0.68           H  
ATOM   4229 1HH2 ARG A 281      11.000  -3.832  40.708  1.00  0.68           H  
ATOM   4230 2HH2 ARG A 281      11.849  -4.629  42.009  1.00  0.68           H  
ATOM   4231  N   VAL A 282       9.785 -10.415  34.298  1.00  0.69           N  
ATOM   4232  CA  VAL A 282       9.472 -11.708  33.697  1.00  0.69           C  
ATOM   4233  C   VAL A 282      10.739 -12.478  33.408  1.00  0.69           C  
ATOM   4234  O   VAL A 282      10.825 -13.681  33.659  1.00  0.69           O  
ATOM   4235  CB  VAL A 282       8.694 -11.551  32.397  1.00  0.69           C  
ATOM   4236  CG1 VAL A 282       8.504 -12.902  31.733  1.00  0.69           C  
ATOM   4237  CG2 VAL A 282       7.380 -10.956  32.676  1.00  0.69           C  
ATOM   4238  H   VAL A 282       9.649  -9.556  33.759  1.00  0.69           H  
ATOM   4239  HA  VAL A 282       8.865 -12.277  34.398  1.00  0.69           H  
ATOM   4240  HB  VAL A 282       9.255 -10.906  31.718  1.00  0.69           H  
ATOM   4241 1HG1 VAL A 282       7.948 -12.769  30.820  1.00  0.69           H  
ATOM   4242 2HG1 VAL A 282       9.475 -13.347  31.511  1.00  0.69           H  
ATOM   4243 3HG1 VAL A 282       7.945 -13.560  32.400  1.00  0.69           H  
ATOM   4244 1HG2 VAL A 282       6.874 -10.859  31.739  1.00  0.69           H  
ATOM   4245 2HG2 VAL A 282       6.818 -11.601  33.334  1.00  0.69           H  
ATOM   4246 3HG2 VAL A 282       7.497  -9.982  33.138  1.00  0.69           H  
ATOM   4247  N   ALA A 283      11.726 -11.791  32.848  1.00  0.70           N  
ATOM   4248  CA  ALA A 283      12.993 -12.404  32.520  1.00  0.70           C  
ATOM   4249  C   ALA A 283      13.633 -12.968  33.782  1.00  0.70           C  
ATOM   4250  O   ALA A 283      14.178 -14.076  33.781  1.00  0.70           O  
ATOM   4251  CB  ALA A 283      13.895 -11.373  31.867  1.00  0.70           C  
ATOM   4252  H   ALA A 283      11.604 -10.806  32.650  1.00  0.70           H  
ATOM   4253  HA  ALA A 283      12.816 -13.223  31.825  1.00  0.70           H  
ATOM   4254 1HB  ALA A 283      14.837 -11.821  31.606  1.00  0.70           H  
ATOM   4255 2HB  ALA A 283      13.416 -10.985  30.968  1.00  0.70           H  
ATOM   4256 3HB  ALA A 283      14.067 -10.550  32.563  1.00  0.70           H  
ATOM   4257  N   SER A 284      13.513 -12.251  34.906  1.00  0.71           N  
ATOM   4258  CA  SER A 284      14.076 -12.779  36.130  1.00  0.71           C  
ATOM   4259  C   SER A 284      13.302 -14.023  36.571  1.00  0.71           C  
ATOM   4260  O   SER A 284      13.890 -15.073  36.830  1.00  0.71           O  
ATOM   4261  CB  SER A 284      14.001 -11.728  37.221  1.00  0.71           C  
ATOM   4262  OG  SER A 284      14.790 -10.612  36.900  1.00  0.71           O  
ATOM   4263  H   SER A 284      13.086 -11.324  34.910  1.00  0.71           H  
ATOM   4264  HA  SER A 284      15.116 -13.052  35.950  1.00  0.71           H  
ATOM   4265 1HB  SER A 284      12.963 -11.415  37.352  1.00  0.71           H  
ATOM   4266 2HB  SER A 284      14.337 -12.158  38.161  1.00  0.71           H  
ATOM   4267  HG  SER A 284      14.315 -10.159  36.161  1.00  0.71           H  
ATOM   4268  N   ALA A 285      11.967 -13.930  36.564  1.00  0.72           N  
ATOM   4269  CA  ALA A 285      11.087 -15.015  36.993  1.00  0.72           C  
ATOM   4270  C   ALA A 285      11.252 -16.291  36.176  1.00  0.72           C  
ATOM   4271  O   ALA A 285      11.164 -17.399  36.711  1.00  0.72           O  
ATOM   4272  CB  ALA A 285       9.654 -14.555  36.885  1.00  0.72           C  
ATOM   4273  H   ALA A 285      11.528 -13.046  36.304  1.00  0.72           H  
ATOM   4274  HA  ALA A 285      11.321 -15.246  38.031  1.00  0.72           H  
ATOM   4275 1HB  ALA A 285       8.986 -15.341  37.230  1.00  0.72           H  
ATOM   4276 2HB  ALA A 285       9.510 -13.658  37.488  1.00  0.72           H  
ATOM   4277 3HB  ALA A 285       9.457 -14.327  35.845  1.00  0.72           H  
ATOM   4278  N   THR A 286      11.503 -16.130  34.883  1.00  0.72           N  
ATOM   4279  CA  THR A 286      11.646 -17.241  33.960  1.00  0.72           C  
ATOM   4280  C   THR A 286      13.099 -17.687  33.767  1.00  0.72           C  
ATOM   4281  O   THR A 286      13.360 -18.599  32.983  1.00  0.72           O  
ATOM   4282  CB  THR A 286      11.005 -16.883  32.597  1.00  0.72           C  
ATOM   4283  OG1 THR A 286      11.633 -15.716  32.069  1.00  0.72           O  
ATOM   4284  CG2 THR A 286       9.504 -16.599  32.757  1.00  0.72           C  
ATOM   4285  H   THR A 286      11.545 -15.183  34.508  1.00  0.72           H  
ATOM   4286  HA  THR A 286      11.098 -18.088  34.369  1.00  0.72           H  
ATOM   4287  HB  THR A 286      11.148 -17.709  31.904  1.00  0.72           H  
ATOM   4288  HG1 THR A 286      11.468 -14.968  32.687  1.00  0.72           H  
ATOM   4289 1HG2 THR A 286       9.077 -16.344  31.783  1.00  0.72           H  
ATOM   4290 2HG2 THR A 286       9.005 -17.481  33.152  1.00  0.72           H  
ATOM   4291 3HG2 THR A 286       9.361 -15.765  33.442  1.00  0.72           H  
ATOM   4292  N   LYS A 287      14.042 -17.052  34.478  1.00  0.72           N  
ATOM   4293  CA  LYS A 287      15.475 -17.344  34.381  1.00  0.72           C  
ATOM   4294  C   LYS A 287      16.038 -17.214  32.958  1.00  0.72           C  
ATOM   4295  O   LYS A 287      16.814 -18.061  32.508  1.00  0.72           O  
ATOM   4296  CB  LYS A 287      15.761 -18.746  34.929  1.00  0.72           C  
ATOM   4297  CG  LYS A 287      15.378 -18.929  36.398  1.00  0.72           C  
ATOM   4298  CD  LYS A 287      15.728 -20.326  36.893  1.00  0.72           C  
ATOM   4299  CE  LYS A 287      15.305 -20.524  38.342  1.00  0.72           C  
ATOM   4300  NZ  LYS A 287      15.598 -21.902  38.821  1.00  0.72           N  
ATOM   4301  H   LYS A 287      13.769 -16.327  35.141  1.00  0.72           H  
ATOM   4302  HA  LYS A 287      15.998 -16.618  35.006  1.00  0.72           H  
ATOM   4303 1HB  LYS A 287      15.234 -19.494  34.343  1.00  0.72           H  
ATOM   4304 2HB  LYS A 287      16.825 -18.955  34.836  1.00  0.72           H  
ATOM   4305 1HG  LYS A 287      15.902 -18.190  37.004  1.00  0.72           H  
ATOM   4306 2HG  LYS A 287      14.304 -18.767  36.515  1.00  0.72           H  
ATOM   4307 1HD  LYS A 287      15.225 -21.069  36.272  1.00  0.72           H  
ATOM   4308 2HD  LYS A 287      16.804 -20.482  36.815  1.00  0.72           H  
ATOM   4309 1HE  LYS A 287      15.837 -19.811  38.970  1.00  0.72           H  
ATOM   4310 2HE  LYS A 287      14.233 -20.340  38.429  1.00  0.72           H  
ATOM   4311 1HZ  LYS A 287      15.304 -21.994  39.783  1.00  0.72           H  
ATOM   4312 2HZ  LYS A 287      15.099 -22.570  38.251  1.00  0.72           H  
ATOM   4313 3HZ  LYS A 287      16.591 -22.078  38.754  1.00  0.72           H  
ATOM   4314  N   ILE A 288      15.654 -16.145  32.260  1.00  0.71           N  
ATOM   4315  CA  ILE A 288      16.099 -15.878  30.891  1.00  0.71           C  
ATOM   4316  C   ILE A 288      16.877 -14.560  30.770  1.00  0.71           C  
ATOM   4317  O   ILE A 288      16.478 -13.536  31.311  1.00  0.71           O  
ATOM   4318  CB  ILE A 288      14.903 -15.914  29.922  1.00  0.71           C  
ATOM   4319  CG1 ILE A 288      14.282 -17.316  29.893  1.00  0.71           C  
ATOM   4320  CG2 ILE A 288      15.318 -15.502  28.549  1.00  0.71           C  
ATOM   4321  CD1 ILE A 288      12.963 -17.394  29.160  1.00  0.71           C  
ATOM   4322  H   ILE A 288      15.022 -15.480  32.710  1.00  0.71           H  
ATOM   4323  HA  ILE A 288      16.772 -16.680  30.595  1.00  0.71           H  
ATOM   4324  HB  ILE A 288      14.147 -15.246  30.299  1.00  0.71           H  
ATOM   4325 1HG1 ILE A 288      14.984 -17.996  29.415  1.00  0.71           H  
ATOM   4326 2HG1 ILE A 288      14.118 -17.647  30.898  1.00  0.71           H  
ATOM   4327 1HG2 ILE A 288      14.467 -15.522  27.883  1.00  0.71           H  
ATOM   4328 2HG2 ILE A 288      15.710 -14.494  28.596  1.00  0.71           H  
ATOM   4329 3HG2 ILE A 288      16.080 -16.185  28.174  1.00  0.71           H  
ATOM   4330 1HD1 ILE A 288      12.596 -18.419  29.184  1.00  0.71           H  
ATOM   4331 2HD1 ILE A 288      12.239 -16.741  29.643  1.00  0.71           H  
ATOM   4332 3HD1 ILE A 288      13.104 -17.086  28.134  1.00  0.71           H  
ATOM   4333  N   ALA A 289      18.011 -14.591  30.077  1.00  0.69           N  
ATOM   4334  CA  ALA A 289      18.844 -13.397  29.917  1.00  0.69           C  
ATOM   4335  C   ALA A 289      18.093 -12.253  29.248  1.00  0.69           C  
ATOM   4336  O   ALA A 289      17.290 -12.484  28.341  1.00  0.69           O  
ATOM   4337  CB  ALA A 289      20.067 -13.721  29.079  1.00  0.69           C  
ATOM   4338  H   ALA A 289      18.304 -15.461  29.653  1.00  0.69           H  
ATOM   4339  HA  ALA A 289      19.155 -13.067  30.909  1.00  0.69           H  
ATOM   4340 1HB  ALA A 289      20.690 -12.829  28.988  1.00  0.69           H  
ATOM   4341 2HB  ALA A 289      20.638 -14.517  29.554  1.00  0.69           H  
ATOM   4342 3HB  ALA A 289      19.751 -14.046  28.084  1.00  0.69           H  
ATOM   4343  N   LEU A 290      18.387 -11.030  29.690  1.00  0.69           N  
ATOM   4344  CA  LEU A 290      17.783  -9.825  29.136  1.00  0.69           C  
ATOM   4345  C   LEU A 290      18.812  -8.774  28.755  1.00  0.69           C  
ATOM   4346  O   LEU A 290      19.640  -8.366  29.574  1.00  0.69           O  
ATOM   4347  CB  LEU A 290      16.772  -9.240  30.124  1.00  0.69           C  
ATOM   4348  CG  LEU A 290      16.141  -7.908  29.736  1.00  0.69           C  
ATOM   4349  CD1 LEU A 290      15.395  -8.060  28.494  1.00  0.69           C  
ATOM   4350  CD2 LEU A 290      15.187  -7.505  30.810  1.00  0.69           C  
ATOM   4351  H   LEU A 290      19.051 -10.932  30.443  1.00  0.69           H  
ATOM   4352  HA  LEU A 290      17.243 -10.104  28.239  1.00  0.69           H  
ATOM   4353 1HB  LEU A 290      15.964  -9.957  30.241  1.00  0.69           H  
ATOM   4354 2HB  LEU A 290      17.258  -9.109  31.090  1.00  0.69           H  
ATOM   4355  HG  LEU A 290      16.914  -7.148  29.596  1.00  0.69           H  
ATOM   4356 1HD1 LEU A 290      14.951  -7.122  28.230  1.00  0.69           H  
ATOM   4357 2HD1 LEU A 290      16.061  -8.361  27.729  1.00  0.69           H  
ATOM   4358 3HD1 LEU A 290      14.640  -8.800  28.635  1.00  0.69           H  
ATOM   4359 1HD2 LEU A 290      14.710  -6.569  30.551  1.00  0.69           H  
ATOM   4360 2HD2 LEU A 290      14.427  -8.275  30.924  1.00  0.69           H  
ATOM   4361 3HD2 LEU A 290      15.729  -7.386  31.747  1.00  0.69           H  
ATOM   4362  N   TYR A 291      18.750  -8.350  27.500  1.00  0.69           N  
ATOM   4363  CA  TYR A 291      19.655  -7.357  26.956  1.00  0.69           C  
ATOM   4364  C   TYR A 291      18.957  -6.004  26.813  1.00  0.69           C  
ATOM   4365  O   TYR A 291      17.849  -5.920  26.277  1.00  0.69           O  
ATOM   4366  CB  TYR A 291      20.133  -7.856  25.597  1.00  0.69           C  
ATOM   4367  CG  TYR A 291      20.972  -9.102  25.680  1.00  0.69           C  
ATOM   4368  CD1 TYR A 291      20.341 -10.314  25.866  1.00  0.69           C  
ATOM   4369  CD2 TYR A 291      22.344  -9.053  25.533  1.00  0.69           C  
ATOM   4370  CE1 TYR A 291      21.060 -11.479  25.922  1.00  0.69           C  
ATOM   4371  CE2 TYR A 291      23.079 -10.225  25.587  1.00  0.69           C  
ATOM   4372  CZ  TYR A 291      22.435 -11.436  25.787  1.00  0.69           C  
ATOM   4373  OH  TYR A 291      23.157 -12.604  25.843  1.00  0.69           O  
ATOM   4374  H   TYR A 291      18.040  -8.760  26.893  1.00  0.69           H  
ATOM   4375  HA  TYR A 291      20.502  -7.238  27.632  1.00  0.69           H  
ATOM   4376 1HB  TYR A 291      19.268  -8.074  24.975  1.00  0.69           H  
ATOM   4377 2HB  TYR A 291      20.713  -7.078  25.101  1.00  0.69           H  
ATOM   4378  HD1 TYR A 291      19.256 -10.343  25.973  1.00  0.69           H  
ATOM   4379  HD2 TYR A 291      22.844  -8.098  25.374  1.00  0.69           H  
ATOM   4380  HE1 TYR A 291      20.545 -12.432  26.072  1.00  0.69           H  
ATOM   4381  HE2 TYR A 291      24.163 -10.194  25.473  1.00  0.69           H  
ATOM   4382  HH  TYR A 291      22.550 -13.350  25.929  1.00  0.69           H  
ATOM   4383  N   GLU A 292      19.620  -4.950  27.272  1.00  0.71           N  
ATOM   4384  CA  GLU A 292      19.102  -3.590  27.140  1.00  0.71           C  
ATOM   4385  C   GLU A 292      19.843  -2.871  26.035  1.00  0.71           C  
ATOM   4386  O   GLU A 292      21.073  -2.830  26.058  1.00  0.71           O  
ATOM   4387  CB  GLU A 292      19.265  -2.804  28.431  1.00  0.71           C  
ATOM   4388  CG  GLU A 292      18.731  -1.389  28.356  1.00  0.71           C  
ATOM   4389  CD  GLU A 292      18.980  -0.644  29.612  1.00  0.71           C  
ATOM   4390  OE1 GLU A 292      20.062  -0.781  30.136  1.00  0.71           O  
ATOM   4391  OE2 GLU A 292      18.097   0.037  30.118  1.00  0.71           O  
ATOM   4392  H   GLU A 292      20.514  -5.093  27.720  1.00  0.71           H  
ATOM   4393  HA  GLU A 292      18.046  -3.634  26.884  1.00  0.71           H  
ATOM   4394 1HB  GLU A 292      18.743  -3.318  29.240  1.00  0.71           H  
ATOM   4395 2HB  GLU A 292      20.321  -2.751  28.698  1.00  0.71           H  
ATOM   4396 1HG  GLU A 292      19.219  -0.862  27.538  1.00  0.71           H  
ATOM   4397 2HG  GLU A 292      17.668  -1.419  28.134  1.00  0.71           H  
ATOM   4398  N   THR A 293      19.116  -2.303  25.080  1.00  0.74           N  
ATOM   4399  CA  THR A 293      19.785  -1.635  23.975  1.00  0.74           C  
ATOM   4400  C   THR A 293      19.235  -0.209  23.830  1.00  0.74           C  
ATOM   4401  O   THR A 293      18.254   0.135  24.487  1.00  0.74           O  
ATOM   4402  CB  THR A 293      19.505  -2.375  22.654  1.00  0.74           C  
ATOM   4403  OG1 THR A 293      18.160  -2.129  22.258  1.00  0.74           O  
ATOM   4404  CG2 THR A 293      19.671  -3.861  22.843  1.00  0.74           C  
ATOM   4405  H   THR A 293      18.098  -2.383  25.122  1.00  0.74           H  
ATOM   4406  HA  THR A 293      20.848  -1.628  24.176  1.00  0.74           H  
ATOM   4407  HB  THR A 293      20.176  -2.043  21.887  1.00  0.74           H  
ATOM   4408  HG1 THR A 293      18.104  -1.186  21.908  1.00  0.74           H  
ATOM   4409 1HG2 THR A 293      19.458  -4.360  21.901  1.00  0.74           H  
ATOM   4410 2HG2 THR A 293      20.687  -4.076  23.148  1.00  0.74           H  
ATOM   4411 3HG2 THR A 293      18.979  -4.219  23.607  1.00  0.74           H  
ATOM   4412  N   PRO A 294      19.886   0.677  23.082  1.00  0.79           N  
ATOM   4413  CA  PRO A 294      19.365   1.933  22.619  1.00  0.79           C  
ATOM   4414  C   PRO A 294      18.205   1.626  21.704  1.00  0.79           C  
ATOM   4415  O   PRO A 294      18.044   0.477  21.270  1.00  0.79           O  
ATOM   4416  CB  PRO A 294      20.524   2.569  21.880  1.00  0.79           C  
ATOM   4417  CG  PRO A 294      21.737   1.870  22.402  1.00  0.79           C  
ATOM   4418  CD  PRO A 294      21.271   0.474  22.738  1.00  0.79           C  
ATOM   4419  HA  PRO A 294      19.043   2.547  23.479  1.00  0.79           H  
ATOM   4420 1HB  PRO A 294      20.368   2.490  20.822  1.00  0.79           H  
ATOM   4421 2HB  PRO A 294      20.545   3.645  22.097  1.00  0.79           H  
ATOM   4422 1HG  PRO A 294      22.527   1.870  21.641  1.00  0.79           H  
ATOM   4423 2HG  PRO A 294      22.145   2.411  23.261  1.00  0.79           H  
ATOM   4424 1HD  PRO A 294      21.402  -0.189  21.881  1.00  0.79           H  
ATOM   4425 2HD  PRO A 294      21.792   0.157  23.603  1.00  0.79           H  
ATOM   4426  N   THR A 295      17.360   2.608  21.479  1.00  0.85           N  
ATOM   4427  CA  THR A 295      16.280   2.459  20.519  1.00  0.85           C  
ATOM   4428  C   THR A 295      16.901   2.202  19.134  1.00  0.85           C  
ATOM   4429  O   THR A 295      17.839   2.902  18.742  1.00  0.85           O  
ATOM   4430  CB  THR A 295      15.394   3.723  20.515  1.00  0.85           C  
ATOM   4431  OG1 THR A 295      14.870   3.945  21.841  1.00  0.85           O  
ATOM   4432  CG2 THR A 295      14.242   3.561  19.560  1.00  0.85           C  
ATOM   4433  H   THR A 295      17.510   3.508  21.917  1.00  0.85           H  
ATOM   4434  HA  THR A 295      15.671   1.592  20.785  1.00  0.85           H  
ATOM   4435  HB  THR A 295      15.992   4.583  20.216  1.00  0.85           H  
ATOM   4436  HG1 THR A 295      14.269   4.698  21.822  1.00  0.85           H  
ATOM   4437 1HG2 THR A 295      13.630   4.459  19.575  1.00  0.85           H  
ATOM   4438 2HG2 THR A 295      14.619   3.399  18.553  1.00  0.85           H  
ATOM   4439 3HG2 THR A 295      13.640   2.705  19.862  1.00  0.85           H  
ATOM   4440  N   GLY A 296      16.393   1.214  18.400  1.00  0.89           N  
ATOM   4441  CA  GLY A 296      16.907   0.886  17.073  1.00  0.89           C  
ATOM   4442  C   GLY A 296      16.813  -0.608  16.766  1.00  0.89           C  
ATOM   4443  O   GLY A 296      17.379  -1.474  17.453  1.00  0.89           O  
ATOM   4444  H   GLY A 296      15.610   0.671  18.768  1.00  0.89           H  
ATOM   4445 1HA  GLY A 296      16.346   1.447  16.327  1.00  0.89           H  
ATOM   4446 2HA  GLY A 296      17.944   1.209  16.999  1.00  0.89           H  
ATOM   4447  N   TRP A 297      16.174  -0.895  15.633  1.00  0.92           N  
ATOM   4448  CA  TRP A 297      15.926  -2.261  15.205  1.00  0.92           C  
ATOM   4449  C   TRP A 297      17.241  -2.957  14.946  1.00  0.92           C  
ATOM   4450  O   TRP A 297      17.354  -4.167  15.100  1.00  0.92           O  
ATOM   4451  CB  TRP A 297      15.161  -2.287  13.895  1.00  0.92           C  
ATOM   4452  CG  TRP A 297      13.933  -1.462  13.867  1.00  0.92           C  
ATOM   4453  CD1 TRP A 297      13.685  -0.329  14.581  1.00  0.92           C  
ATOM   4454  CD2 TRP A 297      12.774  -1.685  13.063  1.00  0.92           C  
ATOM   4455  NE1 TRP A 297      12.470   0.178  14.245  1.00  0.92           N  
ATOM   4456  CE2 TRP A 297      11.895  -0.636  13.317  1.00  0.92           C  
ATOM   4457  CE3 TRP A 297      12.421  -2.664  12.153  1.00  0.92           C  
ATOM   4458  CZ2 TRP A 297      10.687  -0.533  12.681  1.00  0.92           C  
ATOM   4459  CZ3 TRP A 297      11.201  -2.565  11.517  1.00  0.92           C  
ATOM   4460  CH2 TRP A 297      10.368  -1.519  11.776  1.00  0.92           C  
ATOM   4461  H   TRP A 297      15.781  -0.136  15.093  1.00  0.92           H  
ATOM   4462  HA  TRP A 297      15.378  -2.792  15.987  1.00  0.92           H  
ATOM   4463 1HB  TRP A 297      15.814  -1.945  13.090  1.00  0.92           H  
ATOM   4464 2HB  TRP A 297      14.880  -3.317  13.661  1.00  0.92           H  
ATOM   4465  HD1 TRP A 297      14.359   0.126  15.293  1.00  0.92           H  
ATOM   4466  HE1 TRP A 297      12.066   1.022  14.616  1.00  0.92           H  
ATOM   4467  HE3 TRP A 297      13.098  -3.491  11.945  1.00  0.92           H  
ATOM   4468  HZ2 TRP A 297       9.997   0.290  12.868  1.00  0.92           H  
ATOM   4469  HZ3 TRP A 297      10.924  -3.340  10.793  1.00  0.92           H  
ATOM   4470  HH2 TRP A 297       9.433  -1.459  11.252  1.00  0.92           H  
ATOM   4471  N   LYS A 298      18.233  -2.171  14.537  1.00  0.92           N  
ATOM   4472  CA  LYS A 298      19.570  -2.639  14.225  1.00  0.92           C  
ATOM   4473  C   LYS A 298      20.265  -3.302  15.411  1.00  0.92           C  
ATOM   4474  O   LYS A 298      21.107  -4.188  15.232  1.00  0.92           O  
ATOM   4475  CB  LYS A 298      20.383  -1.441  13.727  1.00  0.92           C  
ATOM   4476  CG  LYS A 298      20.639  -0.366  14.814  1.00  0.92           C  
ATOM   4477  CD  LYS A 298      21.328   0.879  14.254  1.00  0.92           C  
ATOM   4478  CE  LYS A 298      21.581   1.903  15.357  1.00  0.92           C  
ATOM   4479  NZ  LYS A 298      22.163   3.174  14.845  1.00  0.92           N  
ATOM   4480  H   LYS A 298      18.039  -1.185  14.444  1.00  0.92           H  
ATOM   4481  HA  LYS A 298      19.498  -3.376  13.424  1.00  0.92           H  
ATOM   4482 1HB  LYS A 298      21.349  -1.785  13.358  1.00  0.92           H  
ATOM   4483 2HB  LYS A 298      19.863  -0.968  12.893  1.00  0.92           H  
ATOM   4484 1HG  LYS A 298      19.696  -0.076  15.278  1.00  0.92           H  
ATOM   4485 2HG  LYS A 298      21.284  -0.782  15.590  1.00  0.92           H  
ATOM   4486 1HD  LYS A 298      22.284   0.596  13.817  1.00  0.92           H  
ATOM   4487 2HD  LYS A 298      20.712   1.332  13.477  1.00  0.92           H  
ATOM   4488 1HE  LYS A 298      20.640   2.119  15.862  1.00  0.92           H  
ATOM   4489 2HE  LYS A 298      22.275   1.472  16.065  1.00  0.92           H  
ATOM   4490 1HZ  LYS A 298      22.327   3.812  15.603  1.00  0.92           H  
ATOM   4491 2HZ  LYS A 298      23.067   2.998  14.377  1.00  0.92           H  
ATOM   4492 3HZ  LYS A 298      21.542   3.606  14.184  1.00  0.92           H  
ATOM   4493  N   PHE A 299      19.883  -2.935  16.637  1.00  0.91           N  
ATOM   4494  CA  PHE A 299      20.536  -3.536  17.781  1.00  0.91           C  
ATOM   4495  C   PHE A 299      19.885  -4.874  17.996  1.00  0.91           C  
ATOM   4496  O   PHE A 299      20.552  -5.889  18.220  1.00  0.91           O  
ATOM   4497  CB  PHE A 299      20.373  -2.692  19.027  1.00  0.91           C  
ATOM   4498  CG  PHE A 299      21.028  -1.375  18.968  1.00  0.91           C  
ATOM   4499  CD1 PHE A 299      20.270  -0.246  18.792  1.00  0.91           C  
ATOM   4500  CD2 PHE A 299      22.391  -1.253  19.071  1.00  0.91           C  
ATOM   4501  CE1 PHE A 299      20.851   0.977  18.725  1.00  0.91           C  
ATOM   4502  CE2 PHE A 299      22.990  -0.018  19.016  1.00  0.91           C  
ATOM   4503  CZ  PHE A 299      22.215   1.101  18.844  1.00  0.91           C  
ATOM   4504  H   PHE A 299      19.140  -2.252  16.782  1.00  0.91           H  
ATOM   4505  HA  PHE A 299      21.597  -3.682  17.566  1.00  0.91           H  
ATOM   4506 1HB  PHE A 299      19.307  -2.533  19.221  1.00  0.91           H  
ATOM   4507 2HB  PHE A 299      20.781  -3.235  19.874  1.00  0.91           H  
ATOM   4508  HD1 PHE A 299      19.187  -0.336  18.713  1.00  0.91           H  
ATOM   4509  HD2 PHE A 299      22.993  -2.148  19.194  1.00  0.91           H  
ATOM   4510  HE1 PHE A 299      20.227   1.862  18.587  1.00  0.91           H  
ATOM   4511  HE2 PHE A 299      24.078   0.074  19.105  1.00  0.91           H  
ATOM   4512  HZ  PHE A 299      22.679   2.084  18.799  1.00  0.91           H  
ATOM   4513  N   PHE A 300      18.559  -4.880  17.887  1.00  0.88           N  
ATOM   4514  CA  PHE A 300      17.829  -6.121  18.069  1.00  0.88           C  
ATOM   4515  C   PHE A 300      18.236  -7.111  16.997  1.00  0.88           C  
ATOM   4516  O   PHE A 300      18.433  -8.291  17.271  1.00  0.88           O  
ATOM   4517  CB  PHE A 300      16.340  -5.892  18.013  1.00  0.88           C  
ATOM   4518  CG  PHE A 300      15.789  -5.261  19.219  1.00  0.88           C  
ATOM   4519  CD1 PHE A 300      16.542  -5.129  20.383  1.00  0.88           C  
ATOM   4520  CD2 PHE A 300      14.498  -4.821  19.214  1.00  0.88           C  
ATOM   4521  CE1 PHE A 300      15.988  -4.543  21.501  1.00  0.88           C  
ATOM   4522  CE2 PHE A 300      13.958  -4.257  20.323  1.00  0.88           C  
ATOM   4523  CZ  PHE A 300      14.697  -4.111  21.463  1.00  0.88           C  
ATOM   4524  H   PHE A 300      18.070  -4.002  17.681  1.00  0.88           H  
ATOM   4525  HA  PHE A 300      18.085  -6.541  19.042  1.00  0.88           H  
ATOM   4526 1HB  PHE A 300      16.105  -5.256  17.160  1.00  0.88           H  
ATOM   4527 2HB  PHE A 300      15.837  -6.834  17.860  1.00  0.88           H  
ATOM   4528  HD1 PHE A 300      17.570  -5.479  20.403  1.00  0.88           H  
ATOM   4529  HD2 PHE A 300      13.901  -4.932  18.310  1.00  0.88           H  
ATOM   4530  HE1 PHE A 300      16.574  -4.423  22.412  1.00  0.88           H  
ATOM   4531  HE2 PHE A 300      12.940  -3.925  20.302  1.00  0.88           H  
ATOM   4532  HZ  PHE A 300      14.248  -3.653  22.330  1.00  0.88           H  
ATOM   4533  N   GLY A 301      18.409  -6.608  15.778  1.00  0.85           N  
ATOM   4534  CA  GLY A 301      18.800  -7.413  14.640  1.00  0.85           C  
ATOM   4535  C   GLY A 301      20.075  -8.169  14.959  1.00  0.85           C  
ATOM   4536  O   GLY A 301      20.123  -9.396  14.815  1.00  0.85           O  
ATOM   4537  H   GLY A 301      18.226  -5.625  15.623  1.00  0.85           H  
ATOM   4538 1HA  GLY A 301      17.998  -8.109  14.391  1.00  0.85           H  
ATOM   4539 2HA  GLY A 301      18.955  -6.763  13.778  1.00  0.85           H  
ATOM   4540  N   ASN A 302      21.113  -7.449  15.396  1.00  0.83           N  
ATOM   4541  CA  ASN A 302      22.368  -8.108  15.722  1.00  0.83           C  
ATOM   4542  C   ASN A 302      22.222  -9.114  16.874  1.00  0.83           C  
ATOM   4543  O   ASN A 302      22.761 -10.224  16.804  1.00  0.83           O  
ATOM   4544  CB  ASN A 302      23.422  -7.077  16.055  1.00  0.83           C  
ATOM   4545  CG  ASN A 302      23.886  -6.336  14.860  1.00  0.83           C  
ATOM   4546  OD1 ASN A 302      23.635  -6.755  13.716  1.00  0.83           O  
ATOM   4547  ND2 ASN A 302      24.582  -5.256  15.085  1.00  0.83           N  
ATOM   4548  H   ASN A 302      21.033  -6.431  15.488  1.00  0.83           H  
ATOM   4549  HA  ASN A 302      22.697  -8.666  14.846  1.00  0.83           H  
ATOM   4550 1HB  ASN A 302      23.014  -6.359  16.775  1.00  0.83           H  
ATOM   4551 2HB  ASN A 302      24.270  -7.554  16.521  1.00  0.83           H  
ATOM   4552 1HD2 ASN A 302      24.940  -4.721  14.319  1.00  0.83           H  
ATOM   4553 2HD2 ASN A 302      24.796  -4.970  16.047  1.00  0.83           H  
ATOM   4554  N   LEU A 303      21.445  -8.770  17.910  1.00  0.81           N  
ATOM   4555  CA  LEU A 303      21.261  -9.702  19.026  1.00  0.81           C  
ATOM   4556  C   LEU A 303      20.561 -10.984  18.565  1.00  0.81           C  
ATOM   4557  O   LEU A 303      20.885 -12.098  19.006  1.00  0.81           O  
ATOM   4558  CB  LEU A 303      20.442  -9.051  20.151  1.00  0.81           C  
ATOM   4559  CG  LEU A 303      21.102  -7.950  20.968  1.00  0.81           C  
ATOM   4560  CD1 LEU A 303      20.062  -7.342  21.889  1.00  0.81           C  
ATOM   4561  CD2 LEU A 303      22.244  -8.543  21.780  1.00  0.81           C  
ATOM   4562  H   LEU A 303      21.004  -7.848  17.937  1.00  0.81           H  
ATOM   4563  HA  LEU A 303      22.239  -9.967  19.419  1.00  0.81           H  
ATOM   4564 1HB  LEU A 303      19.536  -8.634  19.710  1.00  0.81           H  
ATOM   4565 2HB  LEU A 303      20.143  -9.830  20.841  1.00  0.81           H  
ATOM   4566  HG  LEU A 303      21.484  -7.169  20.306  1.00  0.81           H  
ATOM   4567 1HD1 LEU A 303      20.521  -6.561  22.482  1.00  0.81           H  
ATOM   4568 2HD1 LEU A 303      19.252  -6.927  21.297  1.00  0.81           H  
ATOM   4569 3HD1 LEU A 303      19.674  -8.115  22.542  1.00  0.81           H  
ATOM   4570 1HD2 LEU A 303      22.706  -7.756  22.371  1.00  0.81           H  
ATOM   4571 2HD2 LEU A 303      21.856  -9.316  22.444  1.00  0.81           H  
ATOM   4572 3HD2 LEU A 303      22.980  -8.975  21.104  1.00  0.81           H  
ATOM   4573  N   MET A 304      19.597 -10.839  17.664  1.00  0.80           N  
ATOM   4574  CA  MET A 304      18.897 -11.988  17.121  1.00  0.80           C  
ATOM   4575  C   MET A 304      19.819 -12.843  16.245  1.00  0.80           C  
ATOM   4576  O   MET A 304      19.875 -14.067  16.383  1.00  0.80           O  
ATOM   4577  CB  MET A 304      17.685 -11.505  16.343  1.00  0.80           C  
ATOM   4578  CG  MET A 304      16.559 -10.912  17.215  1.00  0.80           C  
ATOM   4579  SD  MET A 304      15.217 -10.241  16.225  1.00  0.80           S  
ATOM   4580  CE  MET A 304      14.134  -9.548  17.438  1.00  0.80           C  
ATOM   4581  H   MET A 304      19.334  -9.904  17.353  1.00  0.80           H  
ATOM   4582  HA  MET A 304      18.556 -12.605  17.950  1.00  0.80           H  
ATOM   4583 1HB  MET A 304      17.997 -10.734  15.640  1.00  0.80           H  
ATOM   4584 2HB  MET A 304      17.289 -12.328  15.771  1.00  0.80           H  
ATOM   4585 1HG  MET A 304      16.153 -11.699  17.856  1.00  0.80           H  
ATOM   4586 2HG  MET A 304      16.949 -10.130  17.857  1.00  0.80           H  
ATOM   4587 1HE  MET A 304      13.266  -9.114  16.948  1.00  0.80           H  
ATOM   4588 2HE  MET A 304      13.812 -10.323  18.134  1.00  0.80           H  
ATOM   4589 3HE  MET A 304      14.660  -8.781  17.975  1.00  0.80           H  
ATOM   4590  N   ASP A 305      20.589 -12.198  15.363  1.00  0.79           N  
ATOM   4591  CA  ASP A 305      21.477 -12.908  14.437  1.00  0.79           C  
ATOM   4592  C   ASP A 305      22.560 -13.686  15.156  1.00  0.79           C  
ATOM   4593  O   ASP A 305      22.945 -14.783  14.750  1.00  0.79           O  
ATOM   4594  CB  ASP A 305      22.115 -11.916  13.461  1.00  0.79           C  
ATOM   4595  CG  ASP A 305      22.829 -12.589  12.273  1.00  0.79           C  
ATOM   4596  OD1 ASP A 305      22.156 -13.246  11.478  1.00  0.79           O  
ATOM   4597  OD2 ASP A 305      24.013 -12.409  12.133  1.00  0.79           O  
ATOM   4598  H   ASP A 305      20.528 -11.181  15.301  1.00  0.79           H  
ATOM   4599  HA  ASP A 305      20.890 -13.627  13.886  1.00  0.79           H  
ATOM   4600 1HB  ASP A 305      21.347 -11.239  13.082  1.00  0.79           H  
ATOM   4601 2HB  ASP A 305      22.839 -11.301  14.004  1.00  0.79           H  
ATOM   4602  N   ALA A 306      23.005 -13.137  16.268  1.00  0.77           N  
ATOM   4603  CA  ALA A 306      24.034 -13.718  17.099  1.00  0.77           C  
ATOM   4604  C   ALA A 306      23.503 -14.771  18.050  1.00  0.77           C  
ATOM   4605  O   ALA A 306      24.262 -15.317  18.853  1.00  0.77           O  
ATOM   4606  CB  ALA A 306      24.670 -12.632  17.883  1.00  0.77           C  
ATOM   4607  H   ALA A 306      22.655 -12.214  16.529  1.00  0.77           H  
ATOM   4608  HA  ALA A 306      24.771 -14.188  16.450  1.00  0.77           H  
ATOM   4609 1HB  ALA A 306      25.472 -13.026  18.497  1.00  0.77           H  
ATOM   4610 2HB  ALA A 306      25.048 -11.924  17.188  1.00  0.77           H  
ATOM   4611 3HB  ALA A 306      23.915 -12.164  18.498  1.00  0.77           H  
ATOM   4612  N   SER A 307      22.195 -15.018  18.006  1.00  0.75           N  
ATOM   4613  CA  SER A 307      21.535 -15.938  18.904  1.00  0.75           C  
ATOM   4614  C   SER A 307      21.758 -15.554  20.371  1.00  0.75           C  
ATOM   4615  O   SER A 307      21.935 -16.417  21.237  1.00  0.75           O  
ATOM   4616  CB  SER A 307      21.999 -17.361  18.628  1.00  0.75           C  
ATOM   4617  OG  SER A 307      21.689 -17.758  17.317  1.00  0.75           O  
ATOM   4618  H   SER A 307      21.604 -14.556  17.317  1.00  0.75           H  
ATOM   4619  HA  SER A 307      20.462 -15.886  18.703  1.00  0.75           H  
ATOM   4620 1HB  SER A 307      23.067 -17.456  18.798  1.00  0.75           H  
ATOM   4621 2HB  SER A 307      21.518 -18.019  19.301  1.00  0.75           H  
ATOM   4622  HG  SER A 307      22.165 -17.162  16.730  1.00  0.75           H  
ATOM   4623  N   LYS A 308      21.688 -14.246  20.659  1.00  0.72           N  
ATOM   4624  CA  LYS A 308      21.793 -13.751  22.024  1.00  0.72           C  
ATOM   4625  C   LYS A 308      20.378 -13.655  22.557  1.00  0.72           C  
ATOM   4626  O   LYS A 308      20.121 -13.970  23.718  1.00  0.72           O  
ATOM   4627  CB  LYS A 308      22.434 -12.365  22.078  1.00  0.72           C  
ATOM   4628  CG  LYS A 308      23.853 -12.249  21.558  1.00  0.72           C  
ATOM   4629  CD  LYS A 308      24.870 -12.963  22.402  1.00  0.72           C  
ATOM   4630  CE  LYS A 308      26.287 -12.693  21.868  1.00  0.72           C  
ATOM   4631  NZ  LYS A 308      27.329 -13.416  22.651  1.00  0.72           N  
ATOM   4632  H   LYS A 308      21.541 -13.570  19.913  1.00  0.72           H  
ATOM   4633  HA  LYS A 308      22.357 -14.456  22.636  1.00  0.72           H  
ATOM   4634 1HB  LYS A 308      21.824 -11.679  21.497  1.00  0.72           H  
ATOM   4635 2HB  LYS A 308      22.426 -12.008  23.090  1.00  0.72           H  
ATOM   4636 1HG  LYS A 308      23.870 -12.718  20.600  1.00  0.72           H  
ATOM   4637 2HG  LYS A 308      24.135 -11.202  21.447  1.00  0.72           H  
ATOM   4638 1HD  LYS A 308      24.798 -12.619  23.436  1.00  0.72           H  
ATOM   4639 2HD  LYS A 308      24.673 -14.037  22.373  1.00  0.72           H  
ATOM   4640 1HE  LYS A 308      26.342 -13.012  20.830  1.00  0.72           H  
ATOM   4641 2HE  LYS A 308      26.487 -11.620  21.918  1.00  0.72           H  
ATOM   4642 1HZ  LYS A 308      28.243 -13.209  22.268  1.00  0.72           H  
ATOM   4643 2HZ  LYS A 308      27.293 -13.118  23.616  1.00  0.72           H  
ATOM   4644 3HZ  LYS A 308      27.157 -14.409  22.596  1.00  0.72           H  
ATOM   4645  N   THR A 309      19.459 -13.228  21.678  1.00  0.70           N  
ATOM   4646  CA  THR A 309      18.053 -13.088  22.052  1.00  0.70           C  
ATOM   4647  C   THR A 309      17.111 -13.711  21.032  1.00  0.70           C  
ATOM   4648  O   THR A 309      17.458 -13.873  19.862  1.00  0.70           O  
ATOM   4649  CB  THR A 309      17.659 -11.619  22.236  1.00  0.70           C  
ATOM   4650  OG1 THR A 309      17.765 -10.928  20.997  1.00  0.70           O  
ATOM   4651  CG2 THR A 309      18.558 -10.990  23.226  1.00  0.70           C  
ATOM   4652  H   THR A 309      19.768 -12.975  20.742  1.00  0.70           H  
ATOM   4653  HA  THR A 309      17.900 -13.605  22.994  1.00  0.70           H  
ATOM   4654  HB  THR A 309      16.628 -11.557  22.596  1.00  0.70           H  
ATOM   4655  HG1 THR A 309      17.028 -11.179  20.428  1.00  0.70           H  
ATOM   4656 1HG2 THR A 309      18.289  -9.983  23.373  1.00  0.70           H  
ATOM   4657 2HG2 THR A 309      18.455 -11.532  24.159  1.00  0.70           H  
ATOM   4658 3HG2 THR A 309      19.584 -11.030  22.889  1.00  0.70           H  
ATOM   4659  N   SER A 310      15.903 -14.022  21.491  1.00  0.68           N  
ATOM   4660  CA  SER A 310      14.842 -14.566  20.660  1.00  0.68           C  
ATOM   4661  C   SER A 310      13.623 -13.629  20.542  1.00  0.68           C  
ATOM   4662  O   SER A 310      13.012 -13.545  19.478  1.00  0.68           O  
ATOM   4663  CB  SER A 310      14.421 -15.892  21.239  1.00  0.68           C  
ATOM   4664  OG  SER A 310      15.502 -16.807  21.236  1.00  0.68           O  
ATOM   4665  H   SER A 310      15.717 -13.875  22.473  1.00  0.68           H  
ATOM   4666  HA  SER A 310      15.240 -14.734  19.662  1.00  0.68           H  
ATOM   4667 1HB  SER A 310      14.067 -15.740  22.234  1.00  0.68           H  
ATOM   4668 2HB  SER A 310      13.608 -16.298  20.657  1.00  0.68           H  
ATOM   4669  HG  SER A 310      15.575 -17.113  20.316  1.00  0.68           H  
ATOM   4670  N   LEU A 311      13.268 -12.928  21.635  1.00  0.69           N  
ATOM   4671  CA  LEU A 311      12.068 -12.052  21.638  1.00  0.69           C  
ATOM   4672  C   LEU A 311      12.381 -10.641  22.128  1.00  0.69           C  
ATOM   4673  O   LEU A 311      12.892 -10.451  23.237  1.00  0.69           O  
ATOM   4674  CB  LEU A 311      10.965 -12.656  22.511  1.00  0.69           C  
ATOM   4675  CG  LEU A 311       9.707 -11.802  22.726  1.00  0.69           C  
ATOM   4676  CD1 LEU A 311       8.970 -11.652  21.436  1.00  0.69           C  
ATOM   4677  CD2 LEU A 311       8.837 -12.431  23.781  1.00  0.69           C  
ATOM   4678  H   LEU A 311      13.827 -13.025  22.485  1.00  0.69           H  
ATOM   4679  HA  LEU A 311      11.692 -11.972  20.616  1.00  0.69           H  
ATOM   4680 1HB  LEU A 311      10.624 -13.555  22.005  1.00  0.69           H  
ATOM   4681 2HB  LEU A 311      11.357 -12.960  23.427  1.00  0.69           H  
ATOM   4682  HG  LEU A 311      10.005 -10.812  23.044  1.00  0.69           H  
ATOM   4683 1HD1 LEU A 311       8.092 -11.040  21.597  1.00  0.69           H  
ATOM   4684 2HD1 LEU A 311       9.613 -11.182  20.688  1.00  0.69           H  
ATOM   4685 3HD1 LEU A 311       8.674 -12.629  21.087  1.00  0.69           H  
ATOM   4686 1HD2 LEU A 311       7.955 -11.815  23.943  1.00  0.69           H  
ATOM   4687 2HD2 LEU A 311       8.544 -13.417  23.452  1.00  0.69           H  
ATOM   4688 3HD2 LEU A 311       9.389 -12.506  24.708  1.00  0.69           H  
ATOM   4689  N   CYS A 312      12.071  -9.645  21.307  1.00  0.72           N  
ATOM   4690  CA  CYS A 312      12.427  -8.284  21.655  1.00  0.72           C  
ATOM   4691  C   CYS A 312      11.323  -7.249  21.430  1.00  0.72           C  
ATOM   4692  O   CYS A 312      10.407  -7.450  20.628  1.00  0.72           O  
ATOM   4693  CB  CYS A 312      13.612  -7.900  20.794  1.00  0.72           C  
ATOM   4694  SG  CYS A 312      14.979  -9.126  20.847  1.00  0.72           S  
ATOM   4695  H   CYS A 312      11.621  -9.834  20.411  1.00  0.72           H  
ATOM   4696  HA  CYS A 312      12.706  -8.264  22.702  1.00  0.72           H  
ATOM   4697 1HB  CYS A 312      13.295  -7.758  19.764  1.00  0.72           H  
ATOM   4698 2HB  CYS A 312      14.002  -6.966  21.157  1.00  0.72           H  
ATOM   4699  HG  CYS A 312      15.231  -8.982  22.157  1.00  0.72           H  
ATOM   4700  N   GLY A 313      11.477  -6.068  22.027  1.00  0.77           N  
ATOM   4701  CA  GLY A 313      10.529  -4.994  21.693  1.00  0.77           C  
ATOM   4702  C   GLY A 313      10.884  -3.601  22.207  1.00  0.77           C  
ATOM   4703  O   GLY A 313      11.820  -3.421  23.002  1.00  0.77           O  
ATOM   4704  H   GLY A 313      12.222  -5.959  22.720  1.00  0.77           H  
ATOM   4705 1HA  GLY A 313      10.438  -4.941  20.608  1.00  0.77           H  
ATOM   4706 2HA  GLY A 313       9.539  -5.258  22.053  1.00  0.77           H  
ATOM   4707  N   GLU A 314      10.107  -2.623  21.722  1.00  0.83           N  
ATOM   4708  CA  GLU A 314      10.341  -1.221  22.033  1.00  0.83           C  
ATOM   4709  C   GLU A 314       9.116  -0.405  22.414  1.00  0.83           C  
ATOM   4710  O   GLU A 314       7.988  -0.589  21.929  1.00  0.83           O  
ATOM   4711  CB  GLU A 314      10.994  -0.498  20.851  1.00  0.83           C  
ATOM   4712  CG  GLU A 314      12.349  -1.016  20.459  1.00  0.83           C  
ATOM   4713  CD  GLU A 314      13.088  -0.190  19.418  1.00  0.83           C  
ATOM   4714  OE1 GLU A 314      12.480   0.634  18.760  1.00  0.83           O  
ATOM   4715  OE2 GLU A 314      14.274  -0.358  19.319  1.00  0.83           O  
ATOM   4716  H   GLU A 314       9.330  -2.886  21.113  1.00  0.83           H  
ATOM   4717  HA  GLU A 314      11.029  -1.180  22.875  1.00  0.83           H  
ATOM   4718 1HB  GLU A 314      10.339  -0.577  19.996  1.00  0.83           H  
ATOM   4719 2HB  GLU A 314      11.095   0.563  21.088  1.00  0.83           H  
ATOM   4720 1HG  GLU A 314      12.949  -1.169  21.330  1.00  0.83           H  
ATOM   4721 2HG  GLU A 314      12.166  -1.972  20.018  1.00  0.83           H  
ATOM   4722  N   GLU A 315       9.389   0.564  23.272  1.00  0.88           N  
ATOM   4723  CA  GLU A 315       8.413   1.540  23.693  1.00  0.88           C  
ATOM   4724  C   GLU A 315       7.887   2.313  22.507  1.00  0.88           C  
ATOM   4725  O   GLU A 315       8.659   2.818  21.688  1.00  0.88           O  
ATOM   4726  CB  GLU A 315       8.993   2.503  24.720  1.00  0.88           C  
ATOM   4727  CG  GLU A 315       7.999   3.486  25.264  1.00  0.88           C  
ATOM   4728  CD  GLU A 315       6.889   2.785  25.992  1.00  0.88           C  
ATOM   4729  OE1 GLU A 315       7.171   1.907  26.764  1.00  0.88           O  
ATOM   4730  OE2 GLU A 315       5.743   3.127  25.774  1.00  0.88           O  
ATOM   4731  H   GLU A 315      10.331   0.627  23.634  1.00  0.88           H  
ATOM   4732  HA  GLU A 315       7.574   1.013  24.149  1.00  0.88           H  
ATOM   4733 1HB  GLU A 315       9.400   1.957  25.555  1.00  0.88           H  
ATOM   4734 2HB  GLU A 315       9.811   3.067  24.272  1.00  0.88           H  
ATOM   4735 1HG  GLU A 315       8.511   4.154  25.960  1.00  0.88           H  
ATOM   4736 2HG  GLU A 315       7.591   4.090  24.455  1.00  0.88           H  
ATOM   4737  N   SER A 316       6.572   2.326  22.417  1.00  0.90           N  
ATOM   4738  CA  SER A 316       5.731   3.005  21.449  1.00  0.90           C  
ATOM   4739  C   SER A 316       4.695   2.015  20.972  1.00  0.90           C  
ATOM   4740  O   SER A 316       3.643   1.866  21.595  1.00  0.90           O  
ATOM   4741  CB  SER A 316       6.516   3.650  20.298  1.00  0.90           C  
ATOM   4742  OG  SER A 316       7.234   2.716  19.564  1.00  0.90           O  
ATOM   4743  H   SER A 316       6.088   1.832  23.154  1.00  0.90           H  
ATOM   4744  HA  SER A 316       5.200   3.810  21.959  1.00  0.90           H  
ATOM   4745 1HB  SER A 316       5.798   4.139  19.637  1.00  0.90           H  
ATOM   4746 2HB  SER A 316       7.176   4.432  20.672  1.00  0.90           H  
ATOM   4747  HG  SER A 316       8.074   2.640  20.069  1.00  0.90           H  
ATOM   4748  N   PHE A 317       5.023   1.307  19.888  1.00  0.89           N  
ATOM   4749  CA  PHE A 317       4.160   0.276  19.335  1.00  0.89           C  
ATOM   4750  C   PHE A 317       4.818  -1.003  18.788  1.00  0.89           C  
ATOM   4751  O   PHE A 317       4.399  -1.444  17.724  1.00  0.89           O  
ATOM   4752  CB  PHE A 317       3.201   0.878  18.304  1.00  0.89           C  
ATOM   4753  CG  PHE A 317       2.289   1.846  18.925  1.00  0.89           C  
ATOM   4754  CD1 PHE A 317       2.543   3.203  18.880  1.00  0.89           C  
ATOM   4755  CD2 PHE A 317       1.186   1.394  19.615  1.00  0.89           C  
ATOM   4756  CE1 PHE A 317       1.725   4.074  19.542  1.00  0.89           C  
ATOM   4757  CE2 PHE A 317       0.357   2.271  20.264  1.00  0.89           C  
ATOM   4758  CZ  PHE A 317       0.635   3.599  20.244  1.00  0.89           C  
ATOM   4759  H   PHE A 317       5.915   1.510  19.465  1.00  0.89           H  
ATOM   4760  HA  PHE A 317       3.504  -0.039  20.137  1.00  0.89           H  
ATOM   4761 1HB  PHE A 317       3.754   1.391  17.544  1.00  0.89           H  
ATOM   4762 2HB  PHE A 317       2.606   0.095  17.839  1.00  0.89           H  
ATOM   4763  HD1 PHE A 317       3.413   3.571  18.338  1.00  0.89           H  
ATOM   4764  HD2 PHE A 317       0.988   0.322  19.650  1.00  0.89           H  
ATOM   4765  HE1 PHE A 317       1.943   5.136  19.520  1.00  0.89           H  
ATOM   4766  HE2 PHE A 317      -0.508   1.913  20.802  1.00  0.89           H  
ATOM   4767  HZ  PHE A 317      -0.014   4.283  20.776  1.00  0.89           H  
ATOM   4768  N   GLY A 318       5.817  -1.653  19.414  1.00  0.86           N  
ATOM   4769  CA  GLY A 318       6.161  -2.897  18.697  1.00  0.86           C  
ATOM   4770  C   GLY A 318       7.069  -3.945  19.343  1.00  0.86           C  
ATOM   4771  O   GLY A 318       7.881  -3.678  20.233  1.00  0.86           O  
ATOM   4772  H   GLY A 318       6.287  -1.342  20.272  1.00  0.86           H  
ATOM   4773 1HA  GLY A 318       5.225  -3.400  18.442  1.00  0.86           H  
ATOM   4774 2HA  GLY A 318       6.600  -2.619  17.740  1.00  0.86           H  
ATOM   4775  N   THR A 319       6.893  -5.160  18.812  1.00  0.81           N  
ATOM   4776  CA  THR A 319       7.546  -6.419  19.178  1.00  0.81           C  
ATOM   4777  C   THR A 319       8.017  -7.203  17.947  1.00  0.81           C  
ATOM   4778  O   THR A 319       7.361  -7.164  16.906  1.00  0.81           O  
ATOM   4779  CB  THR A 319       6.575  -7.277  20.017  1.00  0.81           C  
ATOM   4780  OG1 THR A 319       6.257  -6.581  21.220  1.00  0.81           O  
ATOM   4781  CG2 THR A 319       7.128  -8.671  20.339  1.00  0.81           C  
ATOM   4782  H   THR A 319       6.202  -5.221  18.073  1.00  0.81           H  
ATOM   4783  HA  THR A 319       8.418  -6.191  19.786  1.00  0.81           H  
ATOM   4784  HB  THR A 319       5.658  -7.405  19.460  1.00  0.81           H  
ATOM   4785  HG1 THR A 319       7.062  -6.197  21.584  1.00  0.81           H  
ATOM   4786 1HG2 THR A 319       6.397  -9.219  20.927  1.00  0.81           H  
ATOM   4787 2HG2 THR A 319       7.323  -9.217  19.422  1.00  0.81           H  
ATOM   4788 3HG2 THR A 319       8.050  -8.580  20.900  1.00  0.81           H  
ATOM   4789  N   GLY A 320       9.145  -7.903  18.062  1.00  0.77           N  
ATOM   4790  CA  GLY A 320       9.609  -8.787  16.982  1.00  0.77           C  
ATOM   4791  C   GLY A 320      10.439  -9.947  17.535  1.00  0.77           C  
ATOM   4792  O   GLY A 320      10.830  -9.941  18.705  1.00  0.77           O  
ATOM   4793  H   GLY A 320       9.658  -7.851  18.942  1.00  0.77           H  
ATOM   4794 1HA  GLY A 320       8.752  -9.180  16.434  1.00  0.77           H  
ATOM   4795 2HA  GLY A 320      10.209  -8.222  16.271  1.00  0.77           H  
ATOM   4796  N   SER A 321      10.732 -10.931  16.685  1.00  0.75           N  
ATOM   4797  CA  SER A 321      11.464 -12.114  17.143  1.00  0.75           C  
ATOM   4798  C   SER A 321      12.548 -12.561  16.149  1.00  0.75           C  
ATOM   4799  O   SER A 321      12.595 -12.101  14.998  1.00  0.75           O  
ATOM   4800  CB  SER A 321      10.488 -13.242  17.435  1.00  0.75           C  
ATOM   4801  OG  SER A 321       9.527 -12.846  18.356  1.00  0.75           O  
ATOM   4802  H   SER A 321      10.419 -10.873  15.726  1.00  0.75           H  
ATOM   4803  HA  SER A 321      11.961 -11.860  18.076  1.00  0.75           H  
ATOM   4804 1HB  SER A 321      10.014 -13.524  16.554  1.00  0.75           H  
ATOM   4805 2HB  SER A 321      11.026 -14.113  17.814  1.00  0.75           H  
ATOM   4806  HG  SER A 321       8.924 -13.589  18.433  1.00  0.75           H  
ATOM   4807  N   ASP A 322      13.393 -13.498  16.580  1.00  0.75           N  
ATOM   4808  CA  ASP A 322      14.511 -13.965  15.751  1.00  0.75           C  
ATOM   4809  C   ASP A 322      14.111 -14.613  14.431  1.00  0.75           C  
ATOM   4810  O   ASP A 322      14.926 -14.689  13.510  1.00  0.75           O  
ATOM   4811  CB  ASP A 322      15.356 -14.988  16.499  1.00  0.75           C  
ATOM   4812  CG  ASP A 322      14.594 -16.261  16.839  1.00  0.75           C  
ATOM   4813  OD1 ASP A 322      13.583 -16.201  17.490  1.00  0.75           O  
ATOM   4814  OD2 ASP A 322      15.037 -17.306  16.411  1.00  0.75           O  
ATOM   4815  H   ASP A 322      13.293 -13.817  17.545  1.00  0.75           H  
ATOM   4816  HA  ASP A 322      15.133 -13.109  15.521  1.00  0.75           H  
ATOM   4817 1HB  ASP A 322      16.222 -15.249  15.894  1.00  0.75           H  
ATOM   4818 2HB  ASP A 322      15.734 -14.537  17.416  1.00  0.75           H  
ATOM   4819  N   HIS A 323      12.880 -15.104  14.320  1.00  0.76           N  
ATOM   4820  CA  HIS A 323      12.463 -15.730  13.069  1.00  0.76           C  
ATOM   4821  C   HIS A 323      12.302 -14.707  11.935  1.00  0.76           C  
ATOM   4822  O   HIS A 323      12.267 -15.089  10.764  1.00  0.76           O  
ATOM   4823  CB  HIS A 323      11.109 -16.431  13.193  1.00  0.76           C  
ATOM   4824  CG  HIS A 323      10.012 -15.469  13.271  1.00  0.76           C  
ATOM   4825  ND1 HIS A 323       9.686 -14.827  14.405  1.00  0.76           N  
ATOM   4826  CD2 HIS A 323       9.203 -14.988  12.322  1.00  0.76           C  
ATOM   4827  CE1 HIS A 323       8.713 -13.980  14.162  1.00  0.76           C  
ATOM   4828  NE2 HIS A 323       8.384 -14.074  12.902  1.00  0.76           N  
ATOM   4829  H   HIS A 323      12.252 -15.047  15.111  1.00  0.76           H  
ATOM   4830  HA  HIS A 323      13.209 -16.463  12.766  1.00  0.76           H  
ATOM   4831 1HB  HIS A 323      10.945 -17.086  12.337  1.00  0.76           H  
ATOM   4832 2HB  HIS A 323      11.093 -17.042  14.092  1.00  0.76           H  
ATOM   4833  HD2 HIS A 323       9.225 -15.268  11.293  1.00  0.76           H  
ATOM   4834  HE1 HIS A 323       8.270 -13.315  14.890  1.00  0.76           H  
ATOM   4835  HE2 HIS A 323       7.673 -13.540  12.413  1.00  0.76           H  
ATOM   4836  N   ILE A 324      12.136 -13.421  12.285  1.00  0.77           N  
ATOM   4837  CA  ILE A 324      11.899 -12.383  11.287  1.00  0.77           C  
ATOM   4838  C   ILE A 324      13.018 -11.349  11.182  1.00  0.77           C  
ATOM   4839  O   ILE A 324      13.292 -10.857  10.090  1.00  0.77           O  
ATOM   4840  CB  ILE A 324      10.535 -11.719  11.513  1.00  0.77           C  
ATOM   4841  CG1 ILE A 324      10.161 -10.918  10.345  1.00  0.77           C  
ATOM   4842  CG2 ILE A 324      10.459 -10.963  12.812  1.00  0.77           C  
ATOM   4843  CD1 ILE A 324       9.911 -11.788   9.157  1.00  0.77           C  
ATOM   4844  H   ILE A 324      12.194 -13.159  13.266  1.00  0.77           H  
ATOM   4845  HA  ILE A 324      11.830 -12.869  10.325  1.00  0.77           H  
ATOM   4846  HB  ILE A 324       9.817 -12.476  11.536  1.00  0.77           H  
ATOM   4847 1HG1 ILE A 324       9.266 -10.364  10.582  1.00  0.77           H  
ATOM   4848 2HG1 ILE A 324      10.960 -10.212  10.108  1.00  0.77           H  
ATOM   4849 1HG2 ILE A 324       9.465 -10.563  12.933  1.00  0.77           H  
ATOM   4850 2HG2 ILE A 324      10.669 -11.645  13.619  1.00  0.77           H  
ATOM   4851 3HG2 ILE A 324      11.157 -10.170  12.822  1.00  0.77           H  
ATOM   4852 1HD1 ILE A 324       9.633 -11.200   8.322  1.00  0.77           H  
ATOM   4853 2HD1 ILE A 324      10.801 -12.339   8.915  1.00  0.77           H  
ATOM   4854 3HD1 ILE A 324       9.108 -12.475   9.390  1.00  0.77           H  
ATOM   4855  N   ARG A 325      13.687 -11.059  12.308  1.00  0.78           N  
ATOM   4856  CA  ARG A 325      14.793 -10.085  12.425  1.00  0.78           C  
ATOM   4857  C   ARG A 325      14.417  -8.604  12.239  1.00  0.78           C  
ATOM   4858  O   ARG A 325      15.298  -7.752  12.117  1.00  0.78           O  
ATOM   4859  CB  ARG A 325      15.875 -10.409  11.409  1.00  0.78           C  
ATOM   4860  CG  ARG A 325      16.368 -11.826  11.478  1.00  0.78           C  
ATOM   4861  CD  ARG A 325      16.960 -12.125  12.758  1.00  0.78           C  
ATOM   4862  NE  ARG A 325      17.296 -13.509  12.848  1.00  0.78           N  
ATOM   4863  CZ  ARG A 325      18.441 -14.028  12.404  1.00  0.78           C  
ATOM   4864  NH1 ARG A 325      19.311 -13.227  11.842  1.00  0.78           N  
ATOM   4865  NH2 ARG A 325      18.690 -15.316  12.537  1.00  0.78           N  
ATOM   4866  H   ARG A 325      13.394 -11.526  13.168  1.00  0.78           H  
ATOM   4867  HA  ARG A 325      15.223 -10.201  13.412  1.00  0.78           H  
ATOM   4868 1HB  ARG A 325      15.556 -10.192  10.395  1.00  0.78           H  
ATOM   4869 2HB  ARG A 325      16.737  -9.776  11.609  1.00  0.78           H  
ATOM   4870 1HG  ARG A 325      15.553 -12.531  11.317  1.00  0.78           H  
ATOM   4871 2HG  ARG A 325      17.128 -11.977  10.708  1.00  0.78           H  
ATOM   4872 1HD  ARG A 325      17.869 -11.538  12.903  1.00  0.78           H  
ATOM   4873 2HD  ARG A 325      16.243 -11.897  13.545  1.00  0.78           H  
ATOM   4874  HE  ARG A 325      16.595 -14.130  13.266  1.00  0.78           H  
ATOM   4875 1HH1 ARG A 325      19.098 -12.246  11.763  1.00  0.78           H  
ATOM   4876 2HH1 ARG A 325      20.229 -13.577  11.525  1.00  0.78           H  
ATOM   4877 1HH2 ARG A 325      18.007 -15.919  12.978  1.00  0.78           H  
ATOM   4878 2HH2 ARG A 325      19.563 -15.694  12.200  1.00  0.78           H  
ATOM   4879  N   GLU A 326      13.127  -8.311  12.298  1.00  0.78           N  
ATOM   4880  CA  GLU A 326      12.534  -6.977  12.163  1.00  0.78           C  
ATOM   4881  C   GLU A 326      11.389  -6.852  13.165  1.00  0.78           C  
ATOM   4882  O   GLU A 326      10.877  -7.861  13.642  1.00  0.78           O  
ATOM   4883  CB  GLU A 326      11.961  -6.787  10.744  1.00  0.78           C  
ATOM   4884  CG  GLU A 326      12.974  -6.735   9.588  1.00  0.78           C  
ATOM   4885  CD  GLU A 326      13.633  -5.402   9.364  1.00  0.78           C  
ATOM   4886  OE1 GLU A 326      13.123  -4.421   9.817  1.00  0.78           O  
ATOM   4887  OE2 GLU A 326      14.633  -5.370   8.719  1.00  0.78           O  
ATOM   4888  H   GLU A 326      12.502  -9.087  12.414  1.00  0.78           H  
ATOM   4889  HA  GLU A 326      13.284  -6.219  12.381  1.00  0.78           H  
ATOM   4890 1HB  GLU A 326      11.271  -7.606  10.526  1.00  0.78           H  
ATOM   4891 2HB  GLU A 326      11.376  -5.866  10.712  1.00  0.78           H  
ATOM   4892 1HG  GLU A 326      13.745  -7.483   9.741  1.00  0.78           H  
ATOM   4893 2HG  GLU A 326      12.449  -7.003   8.695  1.00  0.78           H  
ATOM   4894  N   LYS A 327      10.973  -5.638  13.510  1.00  0.77           N  
ATOM   4895  CA  LYS A 327       9.765  -5.562  14.328  1.00  0.77           C  
ATOM   4896  C   LYS A 327       8.675  -6.167  13.473  1.00  0.77           C  
ATOM   4897  O   LYS A 327       8.691  -5.979  12.259  1.00  0.77           O  
ATOM   4898  CB  LYS A 327       9.373  -4.140  14.713  1.00  0.77           C  
ATOM   4899  CG  LYS A 327      10.300  -3.439  15.661  1.00  0.77           C  
ATOM   4900  CD  LYS A 327       9.748  -2.071  16.024  1.00  0.77           C  
ATOM   4901  CE  LYS A 327      10.682  -1.350  16.944  1.00  0.77           C  
ATOM   4902  NZ  LYS A 327      10.212   0.030  17.287  1.00  0.77           N  
ATOM   4903  H   LYS A 327      11.432  -4.804  13.162  1.00  0.77           H  
ATOM   4904  HA  LYS A 327       9.879  -6.162  15.228  1.00  0.77           H  
ATOM   4905 1HB  LYS A 327       9.297  -3.535  13.812  1.00  0.77           H  
ATOM   4906 2HB  LYS A 327       8.378  -4.158  15.170  1.00  0.77           H  
ATOM   4907 1HG  LYS A 327      10.419  -4.034  16.567  1.00  0.77           H  
ATOM   4908 2HG  LYS A 327      11.277  -3.315  15.193  1.00  0.77           H  
ATOM   4909 1HD  LYS A 327       9.589  -1.482  15.130  1.00  0.77           H  
ATOM   4910 2HD  LYS A 327       8.791  -2.192  16.527  1.00  0.77           H  
ATOM   4911 1HE  LYS A 327      10.778  -1.924  17.863  1.00  0.77           H  
ATOM   4912 2HE  LYS A 327      11.655  -1.284  16.477  1.00  0.77           H  
ATOM   4913 1HZ  LYS A 327      10.917   0.423  17.917  1.00  0.77           H  
ATOM   4914 2HZ  LYS A 327      10.126   0.614  16.479  1.00  0.77           H  
ATOM   4915 3HZ  LYS A 327       9.328  -0.009  17.760  1.00  0.77           H  
ATOM   4916  N   ASP A 328       7.758  -6.917  14.063  1.00  0.75           N  
ATOM   4917  CA  ASP A 328       6.698  -7.501  13.266  1.00  0.75           C  
ATOM   4918  C   ASP A 328       5.386  -7.592  14.011  1.00  0.75           C  
ATOM   4919  O   ASP A 328       5.120  -8.556  14.739  1.00  0.75           O  
ATOM   4920  CB  ASP A 328       7.163  -8.865  12.762  1.00  0.75           C  
ATOM   4921  CG  ASP A 328       6.182  -9.601  11.891  1.00  0.75           C  
ATOM   4922  OD1 ASP A 328       5.056  -9.205  11.833  1.00  0.75           O  
ATOM   4923  OD2 ASP A 328       6.533 -10.602  11.310  1.00  0.75           O  
ATOM   4924  H   ASP A 328       7.765  -7.061  15.070  1.00  0.75           H  
ATOM   4925  HA  ASP A 328       6.531  -6.858  12.399  1.00  0.75           H  
ATOM   4926 1HB  ASP A 328       8.083  -8.723  12.188  1.00  0.75           H  
ATOM   4927 2HB  ASP A 328       7.405  -9.492  13.617  1.00  0.75           H  
ATOM   4928  N   GLY A 329       4.556  -6.594  13.769  1.00  0.73           N  
ATOM   4929  CA  GLY A 329       3.269  -6.438  14.389  1.00  0.73           C  
ATOM   4930  C   GLY A 329       2.347  -7.580  14.054  1.00  0.73           C  
ATOM   4931  O   GLY A 329       1.637  -8.080  14.928  1.00  0.73           O  
ATOM   4932  H   GLY A 329       4.858  -5.860  13.138  1.00  0.73           H  
ATOM   4933 1HA  GLY A 329       3.402  -6.360  15.462  1.00  0.73           H  
ATOM   4934 2HA  GLY A 329       2.843  -5.503  14.036  1.00  0.73           H  
ATOM   4935  N   LEU A 330       2.385  -8.045  12.801  1.00  0.71           N  
ATOM   4936  CA  LEU A 330       1.516  -9.159  12.404  1.00  0.71           C  
ATOM   4937  C   LEU A 330       1.861 -10.377  13.256  1.00  0.71           C  
ATOM   4938  O   LEU A 330       0.969 -11.054  13.783  1.00  0.71           O  
ATOM   4939  CB  LEU A 330       1.722  -9.486  10.917  1.00  0.71           C  
ATOM   4940  CG  LEU A 330       1.209  -8.461   9.883  1.00  0.71           C  
ATOM   4941  CD1 LEU A 330       1.773  -8.825   8.519  1.00  0.71           C  
ATOM   4942  CD2 LEU A 330      -0.316  -8.505   9.836  1.00  0.71           C  
ATOM   4943  H   LEU A 330       3.009  -7.581  12.134  1.00  0.71           H  
ATOM   4944  HA  LEU A 330       0.481  -8.899  12.574  1.00  0.71           H  
ATOM   4945 1HB  LEU A 330       2.793  -9.586  10.751  1.00  0.71           H  
ATOM   4946 2HB  LEU A 330       1.257 -10.448  10.703  1.00  0.71           H  
ATOM   4947  HG  LEU A 330       1.551  -7.458  10.154  1.00  0.71           H  
ATOM   4948 1HD1 LEU A 330       1.435  -8.116   7.776  1.00  0.71           H  
ATOM   4949 2HD1 LEU A 330       2.866  -8.804   8.564  1.00  0.71           H  
ATOM   4950 3HD1 LEU A 330       1.442  -9.817   8.255  1.00  0.71           H  
ATOM   4951 1HD2 LEU A 330      -0.688  -7.798   9.105  1.00  0.71           H  
ATOM   4952 2HD2 LEU A 330      -0.644  -9.506   9.560  1.00  0.71           H  
ATOM   4953 3HD2 LEU A 330      -0.711  -8.254  10.806  1.00  0.71           H  
ATOM   4954  N   TRP A 331       3.158 -10.621  13.456  1.00  0.69           N  
ATOM   4955  CA  TRP A 331       3.570 -11.734  14.304  1.00  0.69           C  
ATOM   4956  C   TRP A 331       3.102 -11.518  15.727  1.00  0.69           C  
ATOM   4957  O   TRP A 331       2.573 -12.432  16.349  1.00  0.69           O  
ATOM   4958  CB  TRP A 331       5.085 -11.931  14.337  1.00  0.69           C  
ATOM   4959  CG  TRP A 331       5.515 -13.068  15.239  1.00  0.69           C  
ATOM   4960  CD1 TRP A 331       5.634 -14.367  14.889  1.00  0.69           C  
ATOM   4961  CD2 TRP A 331       5.871 -13.011  16.657  1.00  0.69           C  
ATOM   4962  NE1 TRP A 331       6.039 -15.115  15.980  1.00  0.69           N  
ATOM   4963  CE2 TRP A 331       6.170 -14.316  17.052  1.00  0.69           C  
ATOM   4964  CE3 TRP A 331       5.954 -11.981  17.602  1.00  0.69           C  
ATOM   4965  CZ2 TRP A 331       6.524 -14.628  18.343  1.00  0.69           C  
ATOM   4966  CZ3 TRP A 331       6.309 -12.300  18.898  1.00  0.69           C  
ATOM   4967  CH2 TRP A 331       6.581 -13.592  19.255  1.00  0.69           C  
ATOM   4968  H   TRP A 331       3.860 -10.032  12.987  1.00  0.69           H  
ATOM   4969  HA  TRP A 331       3.110 -12.644  13.922  1.00  0.69           H  
ATOM   4970 1HB  TRP A 331       5.449 -12.130  13.326  1.00  0.69           H  
ATOM   4971 2HB  TRP A 331       5.564 -11.020  14.681  1.00  0.69           H  
ATOM   4972  HD1 TRP A 331       5.443 -14.767  13.893  1.00  0.69           H  
ATOM   4973  HE1 TRP A 331       6.201 -16.109  15.993  1.00  0.69           H  
ATOM   4974  HE3 TRP A 331       5.741 -10.953  17.323  1.00  0.69           H  
ATOM   4975  HZ2 TRP A 331       6.751 -15.650  18.645  1.00  0.69           H  
ATOM   4976  HZ3 TRP A 331       6.368 -11.498  19.626  1.00  0.69           H  
ATOM   4977  HH2 TRP A 331       6.857 -13.809  20.274  1.00  0.69           H  
ATOM   4978  N   ALA A 332       3.314 -10.306  16.246  1.00  0.67           N  
ATOM   4979  CA  ALA A 332       2.978  -9.979  17.627  1.00  0.67           C  
ATOM   4980  C   ALA A 332       1.501 -10.170  17.928  1.00  0.67           C  
ATOM   4981  O   ALA A 332       1.140 -10.700  18.984  1.00  0.67           O  
ATOM   4982  CB  ALA A 332       3.372  -8.550  17.902  1.00  0.67           C  
ATOM   4983  H   ALA A 332       3.761  -9.595  15.662  1.00  0.67           H  
ATOM   4984  HA  ALA A 332       3.541 -10.641  18.279  1.00  0.67           H  
ATOM   4985 1HB  ALA A 332       3.161  -8.300  18.940  1.00  0.67           H  
ATOM   4986 2HB  ALA A 332       4.438  -8.429  17.700  1.00  0.67           H  
ATOM   4987 3HB  ALA A 332       2.808  -7.892  17.252  1.00  0.67           H  
ATOM   4988  N   VAL A 333       0.642  -9.791  16.987  1.00  0.66           N  
ATOM   4989  CA  VAL A 333      -0.783  -9.976  17.177  1.00  0.66           C  
ATOM   4990  C   VAL A 333      -1.125 -11.450  17.155  1.00  0.66           C  
ATOM   4991  O   VAL A 333      -1.895 -11.911  17.999  1.00  0.66           O  
ATOM   4992  CB  VAL A 333      -1.598  -9.175  16.159  1.00  0.66           C  
ATOM   4993  CG1 VAL A 333      -3.085  -9.545  16.251  1.00  0.66           C  
ATOM   4994  CG2 VAL A 333      -1.429  -7.692  16.509  1.00  0.66           C  
ATOM   4995  H   VAL A 333       0.992  -9.344  16.139  1.00  0.66           H  
ATOM   4996  HA  VAL A 333      -1.045  -9.587  18.160  1.00  0.66           H  
ATOM   4997  HB  VAL A 333      -1.241  -9.386  15.149  1.00  0.66           H  
ATOM   4998 1HG1 VAL A 333      -3.651  -8.953  15.535  1.00  0.66           H  
ATOM   4999 2HG1 VAL A 333      -3.208 -10.606  16.026  1.00  0.66           H  
ATOM   5000 3HG1 VAL A 333      -3.450  -9.340  17.260  1.00  0.66           H  
ATOM   5001 1HG2 VAL A 333      -1.997  -7.079  15.834  1.00  0.66           H  
ATOM   5002 2HG2 VAL A 333      -1.781  -7.521  17.517  1.00  0.66           H  
ATOM   5003 3HG2 VAL A 333      -0.376  -7.427  16.444  1.00  0.66           H  
ATOM   5004  N   LEU A 334      -0.549 -12.202  16.216  1.00  0.65           N  
ATOM   5005  CA  LEU A 334      -0.778 -13.637  16.165  1.00  0.65           C  
ATOM   5006  C   LEU A 334      -0.235 -14.326  17.424  1.00  0.65           C  
ATOM   5007  O   LEU A 334      -0.831 -15.286  17.919  1.00  0.65           O  
ATOM   5008  CB  LEU A 334      -0.151 -14.209  14.907  1.00  0.65           C  
ATOM   5009  CG  LEU A 334      -0.824 -13.842  13.626  1.00  0.65           C  
ATOM   5010  CD1 LEU A 334       0.023 -14.289  12.516  1.00  0.65           C  
ATOM   5011  CD2 LEU A 334      -2.179 -14.517  13.557  1.00  0.65           C  
ATOM   5012  H   LEU A 334       0.069 -11.775  15.520  1.00  0.65           H  
ATOM   5013  HA  LEU A 334      -1.850 -13.809  16.112  1.00  0.65           H  
ATOM   5014 1HB  LEU A 334       0.870 -13.845  14.850  1.00  0.65           H  
ATOM   5015 2HB  LEU A 334      -0.146 -15.291  14.988  1.00  0.65           H  
ATOM   5016  HG  LEU A 334      -0.942 -12.759  13.567  1.00  0.65           H  
ATOM   5017 1HD1 LEU A 334      -0.443 -14.023  11.587  1.00  0.65           H  
ATOM   5018 2HD1 LEU A 334       0.995 -13.798  12.590  1.00  0.65           H  
ATOM   5019 3HD1 LEU A 334       0.150 -15.368  12.574  1.00  0.65           H  
ATOM   5020 1HD2 LEU A 334      -2.665 -14.256  12.619  1.00  0.65           H  
ATOM   5021 2HD2 LEU A 334      -2.045 -15.595  13.610  1.00  0.65           H  
ATOM   5022 3HD2 LEU A 334      -2.795 -14.183  14.390  1.00  0.65           H  
ATOM   5023  N   ALA A 335       0.895 -13.837  17.952  1.00  0.64           N  
ATOM   5024  CA  ALA A 335       1.461 -14.384  19.175  1.00  0.64           C  
ATOM   5025  C   ALA A 335       0.482 -14.165  20.302  1.00  0.64           C  
ATOM   5026  O   ALA A 335       0.162 -15.092  21.048  1.00  0.64           O  
ATOM   5027  CB  ALA A 335       2.802 -13.729  19.461  1.00  0.64           C  
ATOM   5028  H   ALA A 335       1.374 -13.075  17.486  1.00  0.64           H  
ATOM   5029  HA  ALA A 335       1.579 -15.450  19.068  1.00  0.64           H  
ATOM   5030 1HB  ALA A 335       3.228 -14.109  20.364  1.00  0.64           H  
ATOM   5031 2HB  ALA A 335       3.477 -13.917  18.634  1.00  0.64           H  
ATOM   5032 3HB  ALA A 335       2.659 -12.664  19.567  1.00  0.64           H  
ATOM   5033  N   TRP A 336      -0.081 -12.966  20.374  1.00  0.64           N  
ATOM   5034  CA  TRP A 336      -1.059 -12.680  21.399  1.00  0.64           C  
ATOM   5035  C   TRP A 336      -2.252 -13.629  21.207  1.00  0.64           C  
ATOM   5036  O   TRP A 336      -2.765 -14.204  22.167  1.00  0.64           O  
ATOM   5037  CB  TRP A 336      -1.506 -11.227  21.393  1.00  0.64           C  
ATOM   5038  CG  TRP A 336      -2.305 -10.934  22.628  1.00  0.64           C  
ATOM   5039  CD1 TRP A 336      -3.591 -11.193  22.797  1.00  0.64           C  
ATOM   5040  CD2 TRP A 336      -1.859 -10.319  23.881  1.00  0.64           C  
ATOM   5041  NE1 TRP A 336      -3.988 -10.832  24.058  1.00  0.64           N  
ATOM   5042  CE2 TRP A 336      -2.953 -10.296  24.723  1.00  0.64           C  
ATOM   5043  CE3 TRP A 336      -0.643  -9.805  24.342  1.00  0.64           C  
ATOM   5044  CZ2 TRP A 336      -2.890  -9.787  26.010  1.00  0.64           C  
ATOM   5045  CZ3 TRP A 336      -0.604  -9.284  25.631  1.00  0.64           C  
ATOM   5046  CH2 TRP A 336      -1.704  -9.279  26.436  1.00  0.64           C  
ATOM   5047  H   TRP A 336       0.209 -12.223  19.736  1.00  0.64           H  
ATOM   5048  HA  TRP A 336      -0.615 -12.882  22.369  1.00  0.64           H  
ATOM   5049 1HB  TRP A 336      -0.629 -10.580  21.359  1.00  0.64           H  
ATOM   5050 2HB  TRP A 336      -2.113 -11.022  20.510  1.00  0.64           H  
ATOM   5051  HD1 TRP A 336      -4.217 -11.646  22.041  1.00  0.64           H  
ATOM   5052  HE1 TRP A 336      -4.914 -10.937  24.436  1.00  0.64           H  
ATOM   5053  HE3 TRP A 336       0.248  -9.806  23.708  1.00  0.64           H  
ATOM   5054  HZ2 TRP A 336      -3.751  -9.772  26.673  1.00  0.64           H  
ATOM   5055  HZ3 TRP A 336       0.324  -8.881  25.996  1.00  0.64           H  
ATOM   5056  HH2 TRP A 336      -1.632  -8.863  27.439  1.00  0.64           H  
ATOM   5057  N   LEU A 337      -2.733 -13.743  19.961  1.00  0.64           N  
ATOM   5058  CA  LEU A 337      -3.874 -14.591  19.626  1.00  0.64           C  
ATOM   5059  C   LEU A 337      -3.599 -16.062  20.007  1.00  0.64           C  
ATOM   5060  O   LEU A 337      -4.507 -16.759  20.464  1.00  0.64           O  
ATOM   5061  CB  LEU A 337      -4.184 -14.449  18.123  1.00  0.64           C  
ATOM   5062  CG  LEU A 337      -5.471 -15.035  17.588  1.00  0.64           C  
ATOM   5063  CD1 LEU A 337      -6.582 -14.374  18.210  1.00  0.64           C  
ATOM   5064  CD2 LEU A 337      -5.521 -14.836  16.084  1.00  0.64           C  
ATOM   5065  H   LEU A 337      -2.286 -13.217  19.214  1.00  0.64           H  
ATOM   5066  HA  LEU A 337      -4.726 -14.254  20.185  1.00  0.64           H  
ATOM   5067 1HB  LEU A 337      -4.172 -13.390  17.870  1.00  0.64           H  
ATOM   5068 2HB  LEU A 337      -3.378 -14.927  17.580  1.00  0.64           H  
ATOM   5069  HG  LEU A 337      -5.540 -16.084  17.838  1.00  0.64           H  
ATOM   5070 1HD1 LEU A 337      -7.505 -14.788  17.817  1.00  0.64           H  
ATOM   5071 2HD1 LEU A 337      -6.541 -14.515  19.284  1.00  0.64           H  
ATOM   5072 3HD1 LEU A 337      -6.518 -13.322  17.973  1.00  0.64           H  
ATOM   5073 1HD2 LEU A 337      -6.439 -15.252  15.713  1.00  0.64           H  
ATOM   5074 2HD2 LEU A 337      -5.478 -13.769  15.856  1.00  0.64           H  
ATOM   5075 3HD2 LEU A 337      -4.683 -15.333  15.608  1.00  0.64           H  
ATOM   5076  N   SER A 338      -2.344 -16.533  19.856  1.00  0.65           N  
ATOM   5077  CA  SER A 338      -1.969 -17.904  20.231  1.00  0.65           C  
ATOM   5078  C   SER A 338      -2.132 -18.075  21.731  1.00  0.65           C  
ATOM   5079  O   SER A 338      -2.641 -19.097  22.212  1.00  0.65           O  
ATOM   5080  CB  SER A 338      -0.528 -18.215  19.830  1.00  0.65           C  
ATOM   5081  OG  SER A 338      -0.374 -18.222  18.447  1.00  0.65           O  
ATOM   5082  H   SER A 338      -1.639 -15.929  19.438  1.00  0.65           H  
ATOM   5083  HA  SER A 338      -2.635 -18.606  19.736  1.00  0.65           H  
ATOM   5084 1HB  SER A 338       0.135 -17.471  20.262  1.00  0.65           H  
ATOM   5085 2HB  SER A 338      -0.233 -19.183  20.238  1.00  0.65           H  
ATOM   5086  HG  SER A 338      -0.659 -17.333  18.147  1.00  0.65           H  
ATOM   5087  N   ILE A 339      -1.744 -17.040  22.467  1.00  0.66           N  
ATOM   5088  CA  ILE A 339      -1.842 -17.031  23.911  1.00  0.66           C  
ATOM   5089  C   ILE A 339      -3.333 -17.051  24.310  1.00  0.66           C  
ATOM   5090  O   ILE A 339      -3.745 -17.852  25.156  1.00  0.66           O  
ATOM   5091  CB  ILE A 339      -1.068 -15.814  24.459  1.00  0.66           C  
ATOM   5092  CG1 ILE A 339       0.418 -16.026  24.151  1.00  0.66           C  
ATOM   5093  CG2 ILE A 339      -1.267 -15.687  25.942  1.00  0.66           C  
ATOM   5094  CD1 ILE A 339       1.286 -14.830  24.327  1.00  0.66           C  
ATOM   5095  H   ILE A 339      -1.320 -16.236  21.998  1.00  0.66           H  
ATOM   5096  HA  ILE A 339      -1.366 -17.931  24.299  1.00  0.66           H  
ATOM   5097  HB  ILE A 339      -1.394 -14.912  23.976  1.00  0.66           H  
ATOM   5098 1HG1 ILE A 339       0.788 -16.798  24.798  1.00  0.66           H  
ATOM   5099 2HG1 ILE A 339       0.513 -16.370  23.125  1.00  0.66           H  
ATOM   5100 1HG2 ILE A 339      -0.705 -14.834  26.320  1.00  0.66           H  
ATOM   5101 2HG2 ILE A 339      -2.311 -15.550  26.131  1.00  0.66           H  
ATOM   5102 3HG2 ILE A 339      -0.918 -16.596  26.425  1.00  0.66           H  
ATOM   5103 1HD1 ILE A 339       2.296 -15.129  24.073  1.00  0.66           H  
ATOM   5104 2HD1 ILE A 339       0.960 -14.039  23.663  1.00  0.66           H  
ATOM   5105 3HD1 ILE A 339       1.238 -14.489  25.353  1.00  0.66           H  
ATOM   5106  N   LEU A 340      -4.168 -16.228  23.644  1.00  0.68           N  
ATOM   5107  CA  LEU A 340      -5.615 -16.220  23.926  1.00  0.68           C  
ATOM   5108  C   LEU A 340      -6.217 -17.603  23.633  1.00  0.68           C  
ATOM   5109  O   LEU A 340      -7.013 -18.128  24.425  1.00  0.68           O  
ATOM   5110  CB  LEU A 340      -6.356 -15.202  23.005  1.00  0.68           C  
ATOM   5111  CG  LEU A 340      -6.144 -13.674  23.209  1.00  0.68           C  
ATOM   5112  CD1 LEU A 340      -6.717 -12.898  22.049  1.00  0.68           C  
ATOM   5113  CD2 LEU A 340      -6.900 -13.190  24.345  1.00  0.68           C  
ATOM   5114  H   LEU A 340      -3.774 -15.584  22.958  1.00  0.68           H  
ATOM   5115  HA  LEU A 340      -5.783 -15.976  24.972  1.00  0.68           H  
ATOM   5116 1HB  LEU A 340      -6.089 -15.423  21.980  1.00  0.68           H  
ATOM   5117 2HB  LEU A 340      -7.425 -15.383  23.117  1.00  0.68           H  
ATOM   5118  HG  LEU A 340      -5.086 -13.484  23.331  1.00  0.68           H  
ATOM   5119 1HD1 LEU A 340      -6.580 -11.834  22.223  1.00  0.68           H  
ATOM   5120 2HD1 LEU A 340      -6.247 -13.160  21.145  1.00  0.68           H  
ATOM   5121 3HD1 LEU A 340      -7.780 -13.115  21.974  1.00  0.68           H  
ATOM   5122 1HD2 LEU A 340      -6.733 -12.131  24.441  1.00  0.68           H  
ATOM   5123 2HD2 LEU A 340      -7.949 -13.374  24.153  1.00  0.68           H  
ATOM   5124 3HD2 LEU A 340      -6.610 -13.686  25.241  1.00  0.68           H  
ATOM   5125  N   ALA A 341      -5.796 -18.209  22.503  1.00  0.71           N  
ATOM   5126  CA  ALA A 341      -6.264 -19.521  22.035  1.00  0.71           C  
ATOM   5127  C   ALA A 341      -5.910 -20.651  22.976  1.00  0.71           C  
ATOM   5128  O   ALA A 341      -6.717 -21.559  23.210  1.00  0.71           O  
ATOM   5129  CB  ALA A 341      -5.686 -19.824  20.660  1.00  0.71           C  
ATOM   5130  H   ALA A 341      -5.144 -17.710  21.903  1.00  0.71           H  
ATOM   5131  HA  ALA A 341      -7.334 -19.487  21.959  1.00  0.71           H  
ATOM   5132 1HB  ALA A 341      -6.071 -20.778  20.307  1.00  0.71           H  
ATOM   5133 2HB  ALA A 341      -5.963 -19.045  19.956  1.00  0.71           H  
ATOM   5134 3HB  ALA A 341      -4.606 -19.874  20.723  1.00  0.71           H  
ATOM   5135  N   THR A 342      -4.709 -20.589  23.530  1.00  0.75           N  
ATOM   5136  CA  THR A 342      -4.214 -21.606  24.433  1.00  0.75           C  
ATOM   5137  C   THR A 342      -4.869 -21.510  25.801  1.00  0.75           C  
ATOM   5138  O   THR A 342      -5.283 -22.518  26.377  1.00  0.75           O  
ATOM   5139  CB  THR A 342      -2.695 -21.472  24.573  1.00  0.75           C  
ATOM   5140  OG1 THR A 342      -2.096 -21.621  23.280  1.00  0.75           O  
ATOM   5141  CG2 THR A 342      -2.131 -22.516  25.530  1.00  0.75           C  
ATOM   5142  H   THR A 342      -4.085 -19.824  23.274  1.00  0.75           H  
ATOM   5143  HA  THR A 342      -4.441 -22.583  24.010  1.00  0.75           H  
ATOM   5144  HB  THR A 342      -2.460 -20.474  24.952  1.00  0.75           H  
ATOM   5145  HG1 THR A 342      -2.290 -20.807  22.749  1.00  0.75           H  
ATOM   5146 1HG2 THR A 342      -1.053 -22.390  25.607  1.00  0.75           H  
ATOM   5147 2HG2 THR A 342      -2.584 -22.385  26.513  1.00  0.75           H  
ATOM   5148 3HG2 THR A 342      -2.355 -23.512  25.155  1.00  0.75           H  
ATOM   5149  N   ARG A 343      -4.956 -20.285  26.319  1.00  0.78           N  
ATOM   5150  CA  ARG A 343      -5.485 -20.024  27.649  1.00  0.78           C  
ATOM   5151  C   ARG A 343      -7.020 -19.959  27.704  1.00  0.78           C  
ATOM   5152  O   ARG A 343      -7.605 -20.143  28.771  1.00  0.78           O  
ATOM   5153  CB  ARG A 343      -4.915 -18.701  28.139  1.00  0.78           C  
ATOM   5154  CG  ARG A 343      -3.384 -18.680  28.372  1.00  0.78           C  
ATOM   5155  CD  ARG A 343      -2.919 -17.290  28.616  1.00  0.78           C  
ATOM   5156  NE  ARG A 343      -3.382 -16.737  29.857  1.00  0.78           N  
ATOM   5157  CZ  ARG A 343      -2.704 -16.677  31.015  1.00  0.78           C  
ATOM   5158  NH1 ARG A 343      -1.455 -17.091  31.144  1.00  0.78           N  
ATOM   5159  NH2 ARG A 343      -3.337 -16.162  32.033  1.00  0.78           N  
ATOM   5160  H   ARG A 343      -4.601 -19.492  25.784  1.00  0.78           H  
ATOM   5161  HA  ARG A 343      -5.149 -20.822  28.310  1.00  0.78           H  
ATOM   5162 1HB  ARG A 343      -5.152 -17.917  27.414  1.00  0.78           H  
ATOM   5163 2HB  ARG A 343      -5.390 -18.427  29.076  1.00  0.78           H  
ATOM   5164 1HG  ARG A 343      -3.125 -19.296  29.231  1.00  0.78           H  
ATOM   5165 2HG  ARG A 343      -2.877 -19.057  27.479  1.00  0.78           H  
ATOM   5166 1HD  ARG A 343      -1.837 -17.257  28.611  1.00  0.78           H  
ATOM   5167 2HD  ARG A 343      -3.307 -16.674  27.821  1.00  0.78           H  
ATOM   5168  HE  ARG A 343      -4.343 -16.390  29.896  1.00  0.78           H  
ATOM   5169 1HH1 ARG A 343      -0.931 -17.465  30.352  1.00  0.78           H  
ATOM   5170 2HH1 ARG A 343      -0.998 -17.014  32.041  1.00  0.78           H  
ATOM   5171 1HH2 ARG A 343      -4.300 -15.857  31.885  1.00  0.78           H  
ATOM   5172 2HH2 ARG A 343      -2.888 -16.060  32.954  1.00  0.78           H  
ATOM   5173  N   LYS A 344      -7.673 -19.721  26.555  1.00  0.80           N  
ATOM   5174  CA  LYS A 344      -9.128 -19.537  26.461  1.00  0.80           C  
ATOM   5175  C   LYS A 344      -9.561 -18.354  27.323  1.00  0.80           C  
ATOM   5176  O   LYS A 344     -10.488 -18.441  28.133  1.00  0.80           O  
ATOM   5177  CB  LYS A 344      -9.891 -20.809  26.856  1.00  0.80           C  
ATOM   5178  CG  LYS A 344      -9.505 -22.057  26.057  1.00  0.80           C  
ATOM   5179  CD  LYS A 344      -9.877 -21.909  24.590  1.00  0.80           C  
ATOM   5180  CE  LYS A 344      -9.688 -23.214  23.826  1.00  0.80           C  
ATOM   5181  NZ  LYS A 344      -8.289 -23.686  23.901  1.00  0.80           N  
ATOM   5182  H   LYS A 344      -7.143 -19.582  25.701  1.00  0.80           H  
ATOM   5183  HA  LYS A 344      -9.374 -19.301  25.424  1.00  0.80           H  
ATOM   5184 1HB  LYS A 344      -9.744 -21.023  27.912  1.00  0.80           H  
ATOM   5185 2HB  LYS A 344     -10.957 -20.644  26.710  1.00  0.80           H  
ATOM   5186 1HG  LYS A 344      -8.423 -22.213  26.124  1.00  0.80           H  
ATOM   5187 2HG  LYS A 344     -10.005 -22.930  26.470  1.00  0.80           H  
ATOM   5188 1HD  LYS A 344     -10.913 -21.584  24.502  1.00  0.80           H  
ATOM   5189 2HD  LYS A 344      -9.232 -21.147  24.139  1.00  0.80           H  
ATOM   5190 1HE  LYS A 344     -10.347 -23.981  24.228  1.00  0.80           H  
ATOM   5191 2HE  LYS A 344      -9.941 -23.040  22.779  1.00  0.80           H  
ATOM   5192 1HZ  LYS A 344      -8.173 -24.531  23.372  1.00  0.80           H  
ATOM   5193 2HZ  LYS A 344      -7.676 -22.950  23.526  1.00  0.80           H  
ATOM   5194 3HZ  LYS A 344      -8.041 -23.855  24.862  1.00  0.80           H  
ATOM   5195  N   GLN A 345      -8.840 -17.251  27.143  1.00  0.80           N  
ATOM   5196  CA  GLN A 345      -9.046 -16.010  27.898  1.00  0.80           C  
ATOM   5197  C   GLN A 345      -9.106 -14.771  27.022  1.00  0.80           C  
ATOM   5198  O   GLN A 345      -8.738 -14.836  25.858  1.00  0.80           O  
ATOM   5199  CB  GLN A 345      -7.949 -15.827  28.938  1.00  0.80           C  
ATOM   5200  CG  GLN A 345      -7.939 -16.836  30.047  1.00  0.80           C  
ATOM   5201  CD  GLN A 345      -6.910 -16.494  31.091  1.00  0.80           C  
ATOM   5202  OE1 GLN A 345      -5.863 -15.907  30.779  1.00  0.80           O  
ATOM   5203  NE2 GLN A 345      -7.200 -16.847  32.339  1.00  0.80           N  
ATOM   5204  H   GLN A 345      -8.118 -17.303  26.421  1.00  0.80           H  
ATOM   5205  HA  GLN A 345      -9.999 -16.085  28.422  1.00  0.80           H  
ATOM   5206 1HB  GLN A 345      -6.980 -15.877  28.442  1.00  0.80           H  
ATOM   5207 2HB  GLN A 345      -8.027 -14.861  29.364  1.00  0.80           H  
ATOM   5208 1HG  GLN A 345      -8.923 -16.848  30.518  1.00  0.80           H  
ATOM   5209 2HG  GLN A 345      -7.712 -17.810  29.649  1.00  0.80           H  
ATOM   5210 1HE2 GLN A 345      -6.567 -16.648  33.092  1.00  0.80           H  
ATOM   5211 2HE2 GLN A 345      -8.062 -17.322  32.530  1.00  0.80           H  
ATOM   5212  N   SER A 346      -9.627 -13.650  27.557  1.00  0.79           N  
ATOM   5213  CA  SER A 346      -9.609 -12.371  26.828  1.00  0.79           C  
ATOM   5214  C   SER A 346      -8.283 -11.637  27.028  1.00  0.79           C  
ATOM   5215  O   SER A 346      -7.497 -11.995  27.904  1.00  0.79           O  
ATOM   5216  CB  SER A 346     -10.720 -11.457  27.291  1.00  0.79           C  
ATOM   5217  OG  SER A 346     -10.492 -11.032  28.613  1.00  0.79           O  
ATOM   5218  H   SER A 346      -9.990 -13.642  28.526  1.00  0.79           H  
ATOM   5219  HA  SER A 346      -9.737 -12.575  25.764  1.00  0.79           H  
ATOM   5220 1HB  SER A 346     -10.778 -10.591  26.632  1.00  0.79           H  
ATOM   5221 2HB  SER A 346     -11.673 -11.978  27.233  1.00  0.79           H  
ATOM   5222  HG  SER A 346     -10.684 -11.820  29.178  1.00  0.79           H  
ATOM   5223  N   VAL A 347      -8.066 -10.558  26.275  1.00  0.77           N  
ATOM   5224  CA  VAL A 347      -6.840  -9.767  26.410  1.00  0.77           C  
ATOM   5225  C   VAL A 347      -6.714  -9.226  27.820  1.00  0.77           C  
ATOM   5226  O   VAL A 347      -5.642  -9.265  28.432  1.00  0.77           O  
ATOM   5227  CB  VAL A 347      -6.916  -8.556  25.473  1.00  0.77           C  
ATOM   5228  CG1 VAL A 347      -5.774  -7.582  25.702  1.00  0.77           C  
ATOM   5229  CG2 VAL A 347      -6.953  -9.002  24.044  1.00  0.77           C  
ATOM   5230  H   VAL A 347      -8.748 -10.299  25.577  1.00  0.77           H  
ATOM   5231  HA  VAL A 347      -5.983 -10.395  26.180  1.00  0.77           H  
ATOM   5232  HB  VAL A 347      -7.819  -8.034  25.704  1.00  0.77           H  
ATOM   5233 1HG1 VAL A 347      -5.900  -6.722  25.045  1.00  0.77           H  
ATOM   5234 2HG1 VAL A 347      -5.774  -7.246  26.738  1.00  0.77           H  
ATOM   5235 3HG1 VAL A 347      -4.848  -8.051  25.477  1.00  0.77           H  
ATOM   5236 1HG2 VAL A 347      -7.050  -8.125  23.408  1.00  0.77           H  
ATOM   5237 2HG2 VAL A 347      -6.076  -9.506  23.782  1.00  0.77           H  
ATOM   5238 3HG2 VAL A 347      -7.799  -9.663  23.899  1.00  0.77           H  
ATOM   5239  N   GLU A 348      -7.833  -8.702  28.319  1.00  0.75           N  
ATOM   5240  CA  GLU A 348      -7.929  -8.142  29.654  1.00  0.75           C  
ATOM   5241  C   GLU A 348      -7.602  -9.171  30.728  1.00  0.75           C  
ATOM   5242  O   GLU A 348      -6.894  -8.859  31.686  1.00  0.75           O  
ATOM   5243  CB  GLU A 348      -9.326  -7.570  29.888  1.00  0.75           C  
ATOM   5244  CG  GLU A 348      -9.516  -6.938  31.241  1.00  0.75           C  
ATOM   5245  CD  GLU A 348     -10.884  -6.361  31.433  1.00  0.75           C  
ATOM   5246  OE1 GLU A 348     -11.652  -6.397  30.512  1.00  0.75           O  
ATOM   5247  OE2 GLU A 348     -11.169  -5.892  32.520  1.00  0.75           O  
ATOM   5248  H   GLU A 348      -8.661  -8.723  27.746  1.00  0.75           H  
ATOM   5249  HA  GLU A 348      -7.206  -7.331  29.735  1.00  0.75           H  
ATOM   5250 1HB  GLU A 348      -9.541  -6.815  29.131  1.00  0.75           H  
ATOM   5251 2HB  GLU A 348     -10.065  -8.366  29.779  1.00  0.75           H  
ATOM   5252 1HG  GLU A 348      -9.336  -7.695  32.005  1.00  0.75           H  
ATOM   5253 2HG  GLU A 348      -8.775  -6.149  31.359  1.00  0.75           H  
ATOM   5254  N   ASP A 349      -8.032 -10.424  30.536  1.00  0.72           N  
ATOM   5255  CA  ASP A 349      -7.783 -11.428  31.570  1.00  0.72           C  
ATOM   5256  C   ASP A 349      -6.323 -11.853  31.542  1.00  0.72           C  
ATOM   5257  O   ASP A 349      -5.709 -12.079  32.591  1.00  0.72           O  
ATOM   5258  CB  ASP A 349      -8.571 -12.699  31.294  1.00  0.72           C  
ATOM   5259  CG  ASP A 349     -10.058 -12.618  31.356  1.00  0.72           C  
ATOM   5260  OD1 ASP A 349     -10.608 -12.127  32.313  1.00  0.72           O  
ATOM   5261  OD2 ASP A 349     -10.663 -13.083  30.374  1.00  0.72           O  
ATOM   5262  H   ASP A 349      -8.610 -10.650  29.721  1.00  0.72           H  
ATOM   5263  HA  ASP A 349      -8.028 -11.012  32.547  1.00  0.72           H  
ATOM   5264 1HB  ASP A 349      -8.321 -12.983  30.293  1.00  0.72           H  
ATOM   5265 2HB  ASP A 349      -8.227 -13.495  31.953  1.00  0.72           H  
ATOM   5266  N   ILE A 350      -5.742 -11.939  30.346  1.00  0.71           N  
ATOM   5267  CA  ILE A 350      -4.348 -12.331  30.243  1.00  0.71           C  
ATOM   5268  C   ILE A 350      -3.465 -11.301  30.898  1.00  0.71           C  
ATOM   5269  O   ILE A 350      -2.563 -11.634  31.670  1.00  0.71           O  
ATOM   5270  CB  ILE A 350      -3.873 -12.452  28.794  1.00  0.71           C  
ATOM   5271  CG1 ILE A 350      -4.518 -13.572  28.082  1.00  0.71           C  
ATOM   5272  CG2 ILE A 350      -2.376 -12.643  28.756  1.00  0.71           C  
ATOM   5273  CD1 ILE A 350      -4.259 -13.492  26.619  1.00  0.71           C  
ATOM   5274  H   ILE A 350      -6.286 -11.751  29.500  1.00  0.71           H  
ATOM   5275  HA  ILE A 350      -4.216 -13.289  30.751  1.00  0.71           H  
ATOM   5276  HB  ILE A 350      -4.136 -11.537  28.262  1.00  0.71           H  
ATOM   5277 1HG1 ILE A 350      -4.112 -14.492  28.453  1.00  0.71           H  
ATOM   5278 2HG1 ILE A 350      -5.591 -13.571  28.263  1.00  0.71           H  
ATOM   5279 1HG2 ILE A 350      -2.067 -12.706  27.718  1.00  0.71           H  
ATOM   5280 2HG2 ILE A 350      -1.883 -11.801  29.239  1.00  0.71           H  
ATOM   5281 3HG2 ILE A 350      -2.113 -13.567  29.273  1.00  0.71           H  
ATOM   5282 1HD1 ILE A 350      -4.707 -14.336  26.135  1.00  0.71           H  
ATOM   5283 2HD1 ILE A 350      -4.683 -12.570  26.236  1.00  0.71           H  
ATOM   5284 3HD1 ILE A 350      -3.196 -13.494  26.430  1.00  0.71           H  
ATOM   5285  N   LEU A 351      -3.724 -10.035  30.576  1.00  0.69           N  
ATOM   5286  CA  LEU A 351      -2.912  -8.957  31.086  1.00  0.69           C  
ATOM   5287  C   LEU A 351      -3.088  -8.801  32.596  1.00  0.69           C  
ATOM   5288  O   LEU A 351      -2.098  -8.647  33.314  1.00  0.69           O  
ATOM   5289  CB  LEU A 351      -3.240  -7.677  30.330  1.00  0.69           C  
ATOM   5290  CG  LEU A 351      -2.397  -6.494  30.673  1.00  0.69           C  
ATOM   5291  CD1 LEU A 351      -0.929  -6.836  30.412  1.00  0.69           C  
ATOM   5292  CD2 LEU A 351      -2.816  -5.329  29.803  1.00  0.69           C  
ATOM   5293  H   LEU A 351      -4.491  -9.820  29.936  1.00  0.69           H  
ATOM   5294  HA  LEU A 351      -1.870  -9.199  30.889  1.00  0.69           H  
ATOM   5295 1HB  LEU A 351      -3.145  -7.868  29.261  1.00  0.69           H  
ATOM   5296 2HB  LEU A 351      -4.283  -7.419  30.536  1.00  0.69           H  
ATOM   5297  HG  LEU A 351      -2.517  -6.251  31.719  1.00  0.69           H  
ATOM   5298 1HD1 LEU A 351      -0.313  -5.977  30.658  1.00  0.69           H  
ATOM   5299 2HD1 LEU A 351      -0.629  -7.682  31.034  1.00  0.69           H  
ATOM   5300 3HD1 LEU A 351      -0.792  -7.090  29.362  1.00  0.69           H  
ATOM   5301 1HD2 LEU A 351      -2.206  -4.458  30.015  1.00  0.69           H  
ATOM   5302 2HD2 LEU A 351      -2.680  -5.609  28.787  1.00  0.69           H  
ATOM   5303 3HD2 LEU A 351      -3.865  -5.094  29.985  1.00  0.69           H  
ATOM   5304  N   LYS A 352      -4.325  -8.876  33.110  1.00  0.68           N  
ATOM   5305  CA  LYS A 352      -4.475  -8.772  34.556  1.00  0.68           C  
ATOM   5306  C   LYS A 352      -3.807  -9.937  35.272  1.00  0.68           C  
ATOM   5307  O   LYS A 352      -3.154  -9.733  36.293  1.00  0.68           O  
ATOM   5308  CB  LYS A 352      -5.937  -8.703  34.981  1.00  0.68           C  
ATOM   5309  CG  LYS A 352      -6.635  -7.405  34.674  1.00  0.68           C  
ATOM   5310  CD  LYS A 352      -8.081  -7.472  35.124  1.00  0.68           C  
ATOM   5311  CE  LYS A 352      -8.820  -6.190  34.824  1.00  0.68           C  
ATOM   5312  NZ  LYS A 352     -10.257  -6.277  35.211  1.00  0.68           N  
ATOM   5313  H   LYS A 352      -5.150  -8.991  32.518  1.00  0.68           H  
ATOM   5314  HA  LYS A 352      -3.985  -7.856  34.878  1.00  0.68           H  
ATOM   5315 1HB  LYS A 352      -6.489  -9.499  34.470  1.00  0.68           H  
ATOM   5316 2HB  LYS A 352      -6.014  -8.886  36.050  1.00  0.68           H  
ATOM   5317 1HG  LYS A 352      -6.132  -6.583  35.191  1.00  0.68           H  
ATOM   5318 2HG  LYS A 352      -6.601  -7.214  33.602  1.00  0.68           H  
ATOM   5319 1HD  LYS A 352      -8.579  -8.292  34.595  1.00  0.68           H  
ATOM   5320 2HD  LYS A 352      -8.125  -7.667  36.193  1.00  0.68           H  
ATOM   5321 1HE  LYS A 352      -8.356  -5.373  35.360  1.00  0.68           H  
ATOM   5322 2HE  LYS A 352      -8.753  -5.988  33.768  1.00  0.68           H  
ATOM   5323 1HZ  LYS A 352     -10.719  -5.403  34.976  1.00  0.68           H  
ATOM   5324 2HZ  LYS A 352     -10.703  -7.041  34.709  1.00  0.68           H  
ATOM   5325 3HZ  LYS A 352     -10.332  -6.444  36.198  1.00  0.68           H  
ATOM   5326  N   ASP A 353      -3.922 -11.163  34.738  1.00  0.68           N  
ATOM   5327  CA  ASP A 353      -3.277 -12.298  35.395  1.00  0.68           C  
ATOM   5328  C   ASP A 353      -1.771 -12.135  35.375  1.00  0.68           C  
ATOM   5329  O   ASP A 353      -1.097 -12.427  36.368  1.00  0.68           O  
ATOM   5330  CB  ASP A 353      -3.685 -13.624  34.749  1.00  0.68           C  
ATOM   5331  CG  ASP A 353      -3.088 -14.863  35.457  1.00  0.68           C  
ATOM   5332  OD1 ASP A 353      -3.278 -15.030  36.648  1.00  0.68           O  
ATOM   5333  OD2 ASP A 353      -2.476 -15.707  34.803  1.00  0.68           O  
ATOM   5334  H   ASP A 353      -4.472 -11.325  33.894  1.00  0.68           H  
ATOM   5335  HA  ASP A 353      -3.601 -12.320  36.435  1.00  0.68           H  
ATOM   5336 1HB  ASP A 353      -4.774 -13.702  34.746  1.00  0.68           H  
ATOM   5337 2HB  ASP A 353      -3.365 -13.617  33.702  1.00  0.68           H  
ATOM   5338  N   HIS A 354      -1.248 -11.604  34.272  1.00  0.68           N  
ATOM   5339  CA  HIS A 354       0.169 -11.355  34.148  1.00  0.68           C  
ATOM   5340  C   HIS A 354       0.586 -10.418  35.264  1.00  0.68           C  
ATOM   5341  O   HIS A 354       1.504 -10.709  36.032  1.00  0.68           O  
ATOM   5342  CB  HIS A 354       0.466 -10.710  32.796  1.00  0.68           C  
ATOM   5343  CG  HIS A 354       1.848 -10.417  32.560  1.00  0.68           C  
ATOM   5344  ND1 HIS A 354       2.740 -11.371  32.205  1.00  0.68           N  
ATOM   5345  CD2 HIS A 354       2.531  -9.260  32.624  1.00  0.68           C  
ATOM   5346  CE1 HIS A 354       3.913 -10.830  32.062  1.00  0.68           C  
ATOM   5347  NE2 HIS A 354       3.818  -9.545  32.315  1.00  0.68           N  
ATOM   5348  H   HIS A 354      -1.847 -11.401  33.472  1.00  0.68           H  
ATOM   5349  HA  HIS A 354       0.728 -12.285  34.240  1.00  0.68           H  
ATOM   5350 1HB  HIS A 354       0.109 -11.364  32.000  1.00  0.68           H  
ATOM   5351 2HB  HIS A 354      -0.073  -9.785  32.708  1.00  0.68           H  
ATOM   5352  HD1 HIS A 354       2.542 -12.342  32.067  1.00  0.68           H  
ATOM   5353  HD2 HIS A 354       2.239  -8.241  32.864  1.00  0.68           H  
ATOM   5354  HE1 HIS A 354       4.739 -11.436  31.782  1.00  0.68           H  
ATOM   5355  N   TRP A 355      -0.124  -9.308  35.382  1.00  0.68           N  
ATOM   5356  CA  TRP A 355       0.188  -8.334  36.402  1.00  0.68           C  
ATOM   5357  C   TRP A 355       0.049  -8.921  37.810  1.00  0.68           C  
ATOM   5358  O   TRP A 355       0.898  -8.700  38.669  1.00  0.68           O  
ATOM   5359  CB  TRP A 355      -0.713  -7.127  36.223  1.00  0.68           C  
ATOM   5360  CG  TRP A 355      -0.333  -6.255  35.062  1.00  0.68           C  
ATOM   5361  CD1 TRP A 355       0.890  -6.154  34.462  1.00  0.68           C  
ATOM   5362  CD2 TRP A 355      -1.199  -5.344  34.358  1.00  0.68           C  
ATOM   5363  NE1 TRP A 355       0.839  -5.230  33.438  1.00  0.68           N  
ATOM   5364  CE2 TRP A 355      -0.427  -4.722  33.370  1.00  0.68           C  
ATOM   5365  CE3 TRP A 355      -2.544  -5.004  34.487  1.00  0.68           C  
ATOM   5366  CZ2 TRP A 355      -0.955  -3.767  32.528  1.00  0.68           C  
ATOM   5367  CZ3 TRP A 355      -3.078  -4.050  33.646  1.00  0.68           C  
ATOM   5368  CH2 TRP A 355      -2.304  -3.442  32.692  1.00  0.68           C  
ATOM   5369  H   TRP A 355      -0.888  -9.126  34.730  1.00  0.68           H  
ATOM   5370  HA  TRP A 355       1.222  -8.016  36.264  1.00  0.68           H  
ATOM   5371 1HB  TRP A 355      -1.709  -7.481  36.034  1.00  0.68           H  
ATOM   5372 2HB  TRP A 355      -0.726  -6.533  37.134  1.00  0.68           H  
ATOM   5373  HD1 TRP A 355       1.777  -6.719  34.755  1.00  0.68           H  
ATOM   5374  HE1 TRP A 355       1.622  -4.946  32.798  1.00  0.68           H  
ATOM   5375  HE3 TRP A 355      -3.157  -5.479  35.235  1.00  0.68           H  
ATOM   5376  HZ2 TRP A 355      -0.349  -3.277  31.759  1.00  0.68           H  
ATOM   5377  HZ3 TRP A 355      -4.130  -3.792  33.763  1.00  0.68           H  
ATOM   5378  HH2 TRP A 355      -2.754  -2.690  32.042  1.00  0.68           H  
ATOM   5379  N   GLN A 356      -0.964  -9.736  38.066  1.00  0.69           N  
ATOM   5380  CA  GLN A 356      -1.062 -10.308  39.403  1.00  0.69           C  
ATOM   5381  C   GLN A 356       0.124 -11.240  39.720  1.00  0.69           C  
ATOM   5382  O   GLN A 356       0.588 -11.286  40.862  1.00  0.69           O  
ATOM   5383  CB  GLN A 356      -2.390 -11.042  39.598  1.00  0.69           C  
ATOM   5384  CG  GLN A 356      -3.587 -10.107  39.650  1.00  0.69           C  
ATOM   5385  CD  GLN A 356      -4.903 -10.797  39.874  1.00  0.69           C  
ATOM   5386  OE1 GLN A 356      -4.974 -11.884  40.457  1.00  0.69           O  
ATOM   5387  NE2 GLN A 356      -5.976 -10.164  39.415  1.00  0.69           N  
ATOM   5388  H   GLN A 356      -1.673  -9.929  37.360  1.00  0.69           H  
ATOM   5389  HA  GLN A 356      -1.032  -9.490  40.118  1.00  0.69           H  
ATOM   5390 1HB  GLN A 356      -2.538 -11.737  38.767  1.00  0.69           H  
ATOM   5391 2HB  GLN A 356      -2.360 -11.623  40.517  1.00  0.69           H  
ATOM   5392 1HG  GLN A 356      -3.437  -9.401  40.436  1.00  0.69           H  
ATOM   5393 2HG  GLN A 356      -3.646  -9.592  38.704  1.00  0.69           H  
ATOM   5394 1HE2 GLN A 356      -6.884 -10.567  39.534  1.00  0.69           H  
ATOM   5395 2HE2 GLN A 356      -5.874  -9.285  38.952  1.00  0.69           H  
ATOM   5396  N   LYS A 357       0.626 -11.972  38.715  1.00  0.70           N  
ATOM   5397  CA  LYS A 357       1.747 -12.895  38.917  1.00  0.70           C  
ATOM   5398  C   LYS A 357       3.138 -12.251  38.906  1.00  0.70           C  
ATOM   5399  O   LYS A 357       4.039 -12.713  39.610  1.00  0.70           O  
ATOM   5400  CB  LYS A 357       1.729 -13.997  37.858  1.00  0.70           C  
ATOM   5401  CG  LYS A 357       0.585 -15.015  38.013  1.00  0.70           C  
ATOM   5402  CD  LYS A 357       0.720 -16.149  37.005  1.00  0.70           C  
ATOM   5403  CE  LYS A 357      -0.226 -17.334  37.325  1.00  0.70           C  
ATOM   5404  NZ  LYS A 357      -1.656 -17.078  36.963  1.00  0.70           N  
ATOM   5405  H   LYS A 357       0.189 -11.917  37.792  1.00  0.70           H  
ATOM   5406  HA  LYS A 357       1.616 -13.361  39.892  1.00  0.70           H  
ATOM   5407 1HB  LYS A 357       1.621 -13.534  36.871  1.00  0.70           H  
ATOM   5408 2HB  LYS A 357       2.679 -14.529  37.865  1.00  0.70           H  
ATOM   5409 1HG  LYS A 357       0.583 -15.422  39.022  1.00  0.70           H  
ATOM   5410 2HG  LYS A 357      -0.372 -14.510  37.838  1.00  0.70           H  
ATOM   5411 1HD  LYS A 357       0.455 -15.762  36.015  1.00  0.70           H  
ATOM   5412 2HD  LYS A 357       1.749 -16.500  36.978  1.00  0.70           H  
ATOM   5413 1HE  LYS A 357       0.119 -18.210  36.781  1.00  0.70           H  
ATOM   5414 2HE  LYS A 357      -0.172 -17.538  38.392  1.00  0.70           H  
ATOM   5415 1HZ  LYS A 357      -2.217 -17.872  37.184  1.00  0.70           H  
ATOM   5416 2HZ  LYS A 357      -2.069 -16.261  37.421  1.00  0.70           H  
ATOM   5417 3HZ  LYS A 357      -1.747 -16.882  35.964  1.00  0.70           H  
ATOM   5418  N   TYR A 358       3.320 -11.196  38.118  1.00  0.71           N  
ATOM   5419  CA  TYR A 358       4.629 -10.560  37.986  1.00  0.71           C  
ATOM   5420  C   TYR A 358       4.708  -9.179  38.627  1.00  0.71           C  
ATOM   5421  O   TYR A 358       5.810  -8.681  38.864  1.00  0.71           O  
ATOM   5422  CB  TYR A 358       5.014 -10.483  36.508  1.00  0.71           C  
ATOM   5423  CG  TYR A 358       5.171 -11.859  35.863  1.00  0.71           C  
ATOM   5424  CD1 TYR A 358       4.152 -12.368  35.102  1.00  0.71           C  
ATOM   5425  CD2 TYR A 358       6.330 -12.605  36.030  1.00  0.71           C  
ATOM   5426  CE1 TYR A 358       4.254 -13.596  34.518  1.00  0.71           C  
ATOM   5427  CE2 TYR A 358       6.426 -13.850  35.427  1.00  0.71           C  
ATOM   5428  CZ  TYR A 358       5.400 -14.337  34.685  1.00  0.71           C  
ATOM   5429  OH  TYR A 358       5.508 -15.571  34.104  1.00  0.71           O  
ATOM   5430  H   TYR A 358       2.546 -10.863  37.547  1.00  0.71           H  
ATOM   5431  HA  TYR A 358       5.362 -11.187  38.491  1.00  0.71           H  
ATOM   5432 1HB  TYR A 358       4.241  -9.934  35.957  1.00  0.71           H  
ATOM   5433 2HB  TYR A 358       5.951  -9.939  36.394  1.00  0.71           H  
ATOM   5434  HD1 TYR A 358       3.257 -11.795  34.965  1.00  0.71           H  
ATOM   5435  HD2 TYR A 358       7.158 -12.218  36.628  1.00  0.71           H  
ATOM   5436  HE1 TYR A 358       3.428 -13.980  33.925  1.00  0.71           H  
ATOM   5437  HE2 TYR A 358       7.307 -14.448  35.538  1.00  0.71           H  
ATOM   5438  HH  TYR A 358       6.352 -15.964  34.343  1.00  0.71           H  
ATOM   5439  N   GLY A 359       3.554  -8.577  38.908  1.00  0.72           N  
ATOM   5440  CA  GLY A 359       3.412  -7.228  39.448  1.00  0.72           C  
ATOM   5441  C   GLY A 359       3.058  -6.238  38.339  1.00  0.72           C  
ATOM   5442  O   GLY A 359       3.290  -6.493  37.153  1.00  0.72           O  
ATOM   5443  H   GLY A 359       2.684  -9.052  38.714  1.00  0.72           H  
ATOM   5444 1HA  GLY A 359       2.611  -7.229  40.189  1.00  0.72           H  
ATOM   5445 2HA  GLY A 359       4.304  -6.926  39.971  1.00  0.72           H  
ATOM   5446  N   ARG A 360       2.465  -5.114  38.725  1.00  0.73           N  
ATOM   5447  CA  ARG A 360       2.040  -4.099  37.773  1.00  0.73           C  
ATOM   5448  C   ARG A 360       3.115  -3.080  37.504  1.00  0.73           C  
ATOM   5449  O   ARG A 360       3.769  -2.582  38.413  1.00  0.73           O  
ATOM   5450  CB  ARG A 360       0.779  -3.372  38.238  1.00  0.73           C  
ATOM   5451  CG  ARG A 360       0.381  -2.162  37.363  1.00  0.73           C  
ATOM   5452  CD  ARG A 360      -0.052  -2.559  36.039  1.00  0.73           C  
ATOM   5453  NE  ARG A 360      -0.139  -1.441  35.104  1.00  0.73           N  
ATOM   5454  CZ  ARG A 360      -1.252  -0.718  34.811  1.00  0.73           C  
ATOM   5455  NH1 ARG A 360      -2.430  -0.965  35.366  1.00  0.73           N  
ATOM   5456  NH2 ARG A 360      -1.182   0.258  33.928  1.00  0.73           N  
ATOM   5457  H   ARG A 360       2.337  -4.932  39.718  1.00  0.73           H  
ATOM   5458  HA  ARG A 360       1.805  -4.595  36.832  1.00  0.73           H  
ATOM   5459 1HB  ARG A 360      -0.062  -4.065  38.240  1.00  0.73           H  
ATOM   5460 2HB  ARG A 360       0.918  -3.016  39.264  1.00  0.73           H  
ATOM   5461 1HG  ARG A 360      -0.471  -1.684  37.828  1.00  0.73           H  
ATOM   5462 2HG  ARG A 360       1.197  -1.446  37.283  1.00  0.73           H  
ATOM   5463 1HD  ARG A 360       0.641  -3.280  35.639  1.00  0.73           H  
ATOM   5464 2HD  ARG A 360      -1.040  -3.005  36.123  1.00  0.73           H  
ATOM   5465  HE  ARG A 360       0.747  -1.181  34.634  1.00  0.73           H  
ATOM   5466 1HH1 ARG A 360      -2.580  -1.713  36.050  1.00  0.73           H  
ATOM   5467 2HH1 ARG A 360      -3.233  -0.411  35.102  1.00  0.73           H  
ATOM   5468 1HH2 ARG A 360      -0.312   0.470  33.463  1.00  0.73           H  
ATOM   5469 2HH2 ARG A 360      -2.017   0.776  33.703  1.00  0.73           H  
ATOM   5470  N   ASN A 361       3.311  -2.770  36.242  1.00  0.74           N  
ATOM   5471  CA  ASN A 361       4.245  -1.730  35.875  1.00  0.74           C  
ATOM   5472  C   ASN A 361       3.461  -0.586  35.266  1.00  0.74           C  
ATOM   5473  O   ASN A 361       2.707  -0.764  34.304  1.00  0.74           O  
ATOM   5474  CB  ASN A 361       5.290  -2.265  34.930  1.00  0.74           C  
ATOM   5475  CG  ASN A 361       6.176  -3.262  35.572  1.00  0.74           C  
ATOM   5476  OD1 ASN A 361       7.189  -2.933  36.200  1.00  0.74           O  
ATOM   5477  ND2 ASN A 361       5.780  -4.501  35.469  1.00  0.74           N  
ATOM   5478  H   ASN A 361       2.789  -3.247  35.520  1.00  0.74           H  
ATOM   5479  HA  ASN A 361       4.739  -1.348  36.765  1.00  0.74           H  
ATOM   5480 1HB  ASN A 361       4.806  -2.721  34.064  1.00  0.74           H  
ATOM   5481 2HB  ASN A 361       5.902  -1.431  34.568  1.00  0.74           H  
ATOM   5482 1HD2 ASN A 361       6.311  -5.242  35.880  1.00  0.74           H  
ATOM   5483 2HD2 ASN A 361       4.940  -4.719  34.967  1.00  0.74           H  
ATOM   5484  N   PHE A 362       3.555   0.565  35.884  1.00  0.75           N  
ATOM   5485  CA  PHE A 362       2.865   1.723  35.388  1.00  0.75           C  
ATOM   5486  C   PHE A 362       3.853   2.465  34.530  1.00  0.75           C  
ATOM   5487  O   PHE A 362       4.988   2.669  34.953  1.00  0.75           O  
ATOM   5488  CB  PHE A 362       2.412   2.600  36.534  1.00  0.75           C  
ATOM   5489  CG  PHE A 362       1.360   1.993  37.397  1.00  0.75           C  
ATOM   5490  CD1 PHE A 362       1.721   1.346  38.563  1.00  0.75           C  
ATOM   5491  CD2 PHE A 362       0.012   2.038  37.054  1.00  0.75           C  
ATOM   5492  CE1 PHE A 362       0.770   0.782  39.365  1.00  0.75           C  
ATOM   5493  CE2 PHE A 362      -0.928   1.459  37.860  1.00  0.75           C  
ATOM   5494  CZ  PHE A 362      -0.541   0.836  39.018  1.00  0.75           C  
ATOM   5495  H   PHE A 362       4.154   0.645  36.699  1.00  0.75           H  
ATOM   5496  HA  PHE A 362       2.009   1.422  34.783  1.00  0.75           H  
ATOM   5497 1HB  PHE A 362       3.267   2.805  37.172  1.00  0.75           H  
ATOM   5498 2HB  PHE A 362       2.056   3.546  36.162  1.00  0.75           H  
ATOM   5499  HD1 PHE A 362       2.780   1.294  38.846  1.00  0.75           H  
ATOM   5500  HD2 PHE A 362      -0.303   2.527  36.142  1.00  0.75           H  
ATOM   5501  HE1 PHE A 362       1.054   0.295  40.276  1.00  0.75           H  
ATOM   5502  HE2 PHE A 362      -1.983   1.494  37.588  1.00  0.75           H  
ATOM   5503  HZ  PHE A 362      -1.275   0.385  39.660  1.00  0.75           H  
ATOM   5504  N   PHE A 363       3.444   2.892  33.346  1.00  0.77           N  
ATOM   5505  CA  PHE A 363       4.384   3.604  32.492  1.00  0.77           C  
ATOM   5506  C   PHE A 363       3.745   4.688  31.661  1.00  0.77           C  
ATOM   5507  O   PHE A 363       2.676   4.488  31.073  1.00  0.77           O  
ATOM   5508  CB  PHE A 363       5.087   2.657  31.524  1.00  0.77           C  
ATOM   5509  CG  PHE A 363       6.017   3.389  30.643  1.00  0.77           C  
ATOM   5510  CD1 PHE A 363       7.287   3.637  31.055  1.00  0.77           C  
ATOM   5511  CD2 PHE A 363       5.607   3.873  29.421  1.00  0.77           C  
ATOM   5512  CE1 PHE A 363       8.153   4.343  30.282  1.00  0.77           C  
ATOM   5513  CE2 PHE A 363       6.463   4.589  28.646  1.00  0.77           C  
ATOM   5514  CZ  PHE A 363       7.734   4.821  29.072  1.00  0.77           C  
ATOM   5515  H   PHE A 363       2.505   2.711  33.029  1.00  0.77           H  
ATOM   5516  HA  PHE A 363       5.139   4.061  33.123  1.00  0.77           H  
ATOM   5517 1HB  PHE A 363       5.663   1.916  32.091  1.00  0.77           H  
ATOM   5518 2HB  PHE A 363       4.363   2.129  30.910  1.00  0.77           H  
ATOM   5519  HD1 PHE A 363       7.583   3.259  32.013  1.00  0.77           H  
ATOM   5520  HD2 PHE A 363       4.590   3.689  29.082  1.00  0.77           H  
ATOM   5521  HE1 PHE A 363       9.169   4.523  30.627  1.00  0.77           H  
ATOM   5522  HE2 PHE A 363       6.128   4.967  27.680  1.00  0.77           H  
ATOM   5523  HZ  PHE A 363       8.400   5.372  28.454  1.00  0.77           H  
ATOM   5524  N   THR A 364       4.403   5.841  31.621  1.00  0.78           N  
ATOM   5525  CA  THR A 364       3.943   6.903  30.752  1.00  0.78           C  
ATOM   5526  C   THR A 364       5.091   7.663  30.094  1.00  0.78           C  
ATOM   5527  O   THR A 364       6.099   7.985  30.739  1.00  0.78           O  
ATOM   5528  CB  THR A 364       3.014   7.846  31.500  1.00  0.78           C  
ATOM   5529  OG1 THR A 364       1.941   7.082  32.060  1.00  0.78           O  
ATOM   5530  CG2 THR A 364       2.404   8.852  30.507  1.00  0.78           C  
ATOM   5531  H   THR A 364       5.259   5.938  32.174  1.00  0.78           H  
ATOM   5532  HA  THR A 364       3.361   6.454  29.944  1.00  0.78           H  
ATOM   5533  HB  THR A 364       3.544   8.354  32.291  1.00  0.78           H  
ATOM   5534  HG1 THR A 364       1.703   6.366  31.437  1.00  0.78           H  
ATOM   5535 1HG2 THR A 364       1.707   9.498  31.028  1.00  0.78           H  
ATOM   5536 2HG2 THR A 364       3.175   9.459  30.050  1.00  0.78           H  
ATOM   5537 3HG2 THR A 364       1.869   8.310  29.724  1.00  0.78           H  
ATOM   5538  N   ARG A 365       4.929   7.952  28.803  1.00  0.80           N  
ATOM   5539  CA  ARG A 365       5.890   8.758  28.067  1.00  0.80           C  
ATOM   5540  C   ARG A 365       5.390  10.192  27.898  1.00  0.80           C  
ATOM   5541  O   ARG A 365       4.224  10.440  27.565  1.00  0.80           O  
ATOM   5542  CB  ARG A 365       6.190   8.137  26.720  1.00  0.80           C  
ATOM   5543  CG  ARG A 365       7.146   8.902  25.867  1.00  0.80           C  
ATOM   5544  CD  ARG A 365       7.565   8.119  24.677  1.00  0.80           C  
ATOM   5545  NE  ARG A 365       6.509   7.845  23.715  1.00  0.80           N  
ATOM   5546  CZ  ARG A 365       6.182   8.683  22.721  1.00  0.80           C  
ATOM   5547  NH1 ARG A 365       6.781   9.837  22.656  1.00  0.80           N  
ATOM   5548  NH2 ARG A 365       5.263   8.351  21.831  1.00  0.80           N  
ATOM   5549  H   ARG A 365       4.088   7.631  28.310  1.00  0.80           H  
ATOM   5550  HA  ARG A 365       6.821   8.791  28.632  1.00  0.80           H  
ATOM   5551 1HB  ARG A 365       6.611   7.148  26.864  1.00  0.80           H  
ATOM   5552 2HB  ARG A 365       5.263   8.019  26.157  1.00  0.80           H  
ATOM   5553 1HG  ARG A 365       6.669   9.824  25.515  1.00  0.80           H  
ATOM   5554 2HG  ARG A 365       8.035   9.160  26.452  1.00  0.80           H  
ATOM   5555 1HD  ARG A 365       8.361   8.660  24.160  1.00  0.80           H  
ATOM   5556 2HD  ARG A 365       7.933   7.160  25.019  1.00  0.80           H  
ATOM   5557  HE  ARG A 365       6.022   6.957  23.772  1.00  0.80           H  
ATOM   5558 1HH1 ARG A 365       7.440  10.132  23.382  1.00  0.80           H  
ATOM   5559 2HH1 ARG A 365       6.555  10.539  21.951  1.00  0.80           H  
ATOM   5560 1HH2 ARG A 365       4.792   7.459  21.899  1.00  0.80           H  
ATOM   5561 2HH2 ARG A 365       5.023   8.998  21.097  1.00  0.80           H  
ATOM   5562  N   TYR A 366       6.272  11.145  28.171  1.00  0.82           N  
ATOM   5563  CA  TYR A 366       5.923  12.548  28.055  1.00  0.82           C  
ATOM   5564  C   TYR A 366       6.853  13.296  27.123  1.00  0.82           C  
ATOM   5565  O   TYR A 366       8.070  13.332  27.345  1.00  0.82           O  
ATOM   5566  CB  TYR A 366       6.000  13.196  29.424  1.00  0.82           C  
ATOM   5567  CG  TYR A 366       5.063  12.600  30.424  1.00  0.82           C  
ATOM   5568  CD1 TYR A 366       5.450  11.547  31.221  1.00  0.82           C  
ATOM   5569  CD2 TYR A 366       3.817  13.100  30.524  1.00  0.82           C  
ATOM   5570  CE1 TYR A 366       4.557  11.030  32.125  1.00  0.82           C  
ATOM   5571  CE2 TYR A 366       2.929  12.608  31.410  1.00  0.82           C  
ATOM   5572  CZ  TYR A 366       3.270  11.586  32.203  1.00  0.82           C  
ATOM   5573  OH  TYR A 366       2.328  11.094  33.073  1.00  0.82           O  
ATOM   5574  H   TYR A 366       7.212  10.892  28.469  1.00  0.82           H  
ATOM   5575  HA  TYR A 366       4.912  12.634  27.658  1.00  0.82           H  
ATOM   5576 1HB  TYR A 366       7.015  13.094  29.811  1.00  0.82           H  
ATOM   5577 2HB  TYR A 366       5.795  14.247  29.338  1.00  0.82           H  
ATOM   5578  HD1 TYR A 366       6.453  11.131  31.131  1.00  0.82           H  
ATOM   5579  HD2 TYR A 366       3.533  13.901  29.878  1.00  0.82           H  
ATOM   5580  HE1 TYR A 366       4.851  10.195  32.761  1.00  0.82           H  
ATOM   5581  HE2 TYR A 366       1.927  13.029  31.470  1.00  0.82           H  
ATOM   5582  HH  TYR A 366       2.619  10.246  33.418  1.00  0.82           H  
ATOM   5583  N   ASP A 367       6.293  13.917  26.088  1.00  0.85           N  
ATOM   5584  CA  ASP A 367       7.157  14.659  25.193  1.00  0.85           C  
ATOM   5585  C   ASP A 367       6.940  16.155  25.369  1.00  0.85           C  
ATOM   5586  O   ASP A 367       5.815  16.631  25.612  1.00  0.85           O  
ATOM   5587  CB  ASP A 367       6.924  14.310  23.724  1.00  0.85           C  
ATOM   5588  CG  ASP A 367       7.107  12.835  23.341  1.00  0.85           C  
ATOM   5589  OD1 ASP A 367       7.680  12.057  24.084  1.00  0.85           O  
ATOM   5590  OD2 ASP A 367       6.683  12.482  22.258  1.00  0.85           O  
ATOM   5591  H   ASP A 367       5.283  13.879  25.940  1.00  0.85           H  
ATOM   5592  HA  ASP A 367       8.194  14.443  25.434  1.00  0.85           H  
ATOM   5593 1HB  ASP A 367       5.955  14.636  23.434  1.00  0.85           H  
ATOM   5594 2HB  ASP A 367       7.632  14.892  23.126  1.00  0.85           H  
ATOM   5595  N   TYR A 368       8.011  16.891  25.147  1.00  0.88           N  
ATOM   5596  CA  TYR A 368       7.998  18.334  25.122  1.00  0.88           C  
ATOM   5597  C   TYR A 368       8.436  18.768  23.728  1.00  0.88           C  
ATOM   5598  O   TYR A 368       9.636  18.820  23.408  1.00  0.88           O  
ATOM   5599  CB  TYR A 368       8.928  18.851  26.204  1.00  0.88           C  
ATOM   5600  CG  TYR A 368       8.541  18.394  27.600  1.00  0.88           C  
ATOM   5601  CD1 TYR A 368       8.926  17.133  28.060  1.00  0.88           C  
ATOM   5602  CD2 TYR A 368       7.837  19.229  28.423  1.00  0.88           C  
ATOM   5603  CE1 TYR A 368       8.572  16.728  29.326  1.00  0.88           C  
ATOM   5604  CE2 TYR A 368       7.502  18.830  29.698  1.00  0.88           C  
ATOM   5605  CZ  TYR A 368       7.861  17.586  30.143  1.00  0.88           C  
ATOM   5606  OH  TYR A 368       7.515  17.195  31.403  1.00  0.88           O  
ATOM   5607  H   TYR A 368       8.900  16.414  25.008  1.00  0.88           H  
ATOM   5608  HA  TYR A 368       6.986  18.695  25.293  1.00  0.88           H  
ATOM   5609 1HB  TYR A 368       9.910  18.523  25.996  1.00  0.88           H  
ATOM   5610 2HB  TYR A 368       8.934  19.940  26.192  1.00  0.88           H  
ATOM   5611  HD1 TYR A 368       9.492  16.461  27.416  1.00  0.88           H  
ATOM   5612  HD2 TYR A 368       7.548  20.201  28.068  1.00  0.88           H  
ATOM   5613  HE1 TYR A 368       8.855  15.743  29.680  1.00  0.88           H  
ATOM   5614  HE2 TYR A 368       6.944  19.504  30.350  1.00  0.88           H  
ATOM   5615  HH  TYR A 368       7.111  17.938  31.862  1.00  0.88           H  
ATOM   5616  N   GLU A 369       7.455  19.025  22.871  1.00  0.93           N  
ATOM   5617  CA  GLU A 369       7.744  19.334  21.484  1.00  0.93           C  
ATOM   5618  C   GLU A 369       8.205  20.766  21.323  1.00  0.93           C  
ATOM   5619  O   GLU A 369       7.872  21.645  22.121  1.00  0.93           O  
ATOM   5620  CB  GLU A 369       6.532  19.064  20.586  1.00  0.93           C  
ATOM   5621  CG  GLU A 369       6.120  17.589  20.495  1.00  0.93           C  
ATOM   5622  CD  GLU A 369       4.936  17.349  19.570  1.00  0.93           C  
ATOM   5623  OE1 GLU A 369       4.057  18.178  19.524  1.00  0.93           O  
ATOM   5624  OE2 GLU A 369       4.916  16.332  18.916  1.00  0.93           O  
ATOM   5625  H   GLU A 369       6.486  18.959  23.177  1.00  0.93           H  
ATOM   5626  HA  GLU A 369       8.549  18.685  21.150  1.00  0.93           H  
ATOM   5627 1HB  GLU A 369       5.675  19.629  20.958  1.00  0.93           H  
ATOM   5628 2HB  GLU A 369       6.742  19.415  19.576  1.00  0.93           H  
ATOM   5629 1HG  GLU A 369       6.972  17.011  20.136  1.00  0.93           H  
ATOM   5630 2HG  GLU A 369       5.874  17.228  21.495  1.00  0.93           H  
ATOM   5631  N   GLU A 370       8.989  20.973  20.275  1.00  0.99           N  
ATOM   5632  CA  GLU A 370       9.530  22.265  19.870  1.00  0.99           C  
ATOM   5633  C   GLU A 370      10.364  22.968  20.945  1.00  0.99           C  
ATOM   5634  O   GLU A 370      10.330  24.196  21.077  1.00  0.99           O  
ATOM   5635  CB  GLU A 370       8.395  23.180  19.402  1.00  0.99           C  
ATOM   5636  CG  GLU A 370       7.614  22.633  18.203  1.00  0.99           C  
ATOM   5637  CD  GLU A 370       6.556  23.587  17.687  1.00  0.99           C  
ATOM   5638  OE1 GLU A 370       6.395  24.638  18.262  1.00  0.99           O  
ATOM   5639  OE2 GLU A 370       5.907  23.257  16.720  1.00  0.99           O  
ATOM   5640  H   GLU A 370       9.206  20.174  19.700  1.00  0.99           H  
ATOM   5641  HA  GLU A 370      10.182  22.093  19.021  1.00  0.99           H  
ATOM   5642 1HB  GLU A 370       7.694  23.356  20.216  1.00  0.99           H  
ATOM   5643 2HB  GLU A 370       8.808  24.146  19.115  1.00  0.99           H  
ATOM   5644 1HG  GLU A 370       8.319  22.421  17.398  1.00  0.99           H  
ATOM   5645 2HG  GLU A 370       7.140  21.696  18.488  1.00  0.99           H  
ATOM   5646  N   VAL A 371      11.151  22.200  21.683  1.00  1.04           N  
ATOM   5647  CA  VAL A 371      12.035  22.779  22.680  1.00  1.04           C  
ATOM   5648  C   VAL A 371      13.333  23.191  22.021  1.00  1.04           C  
ATOM   5649  O   VAL A 371      13.924  22.413  21.271  1.00  1.04           O  
ATOM   5650  CB  VAL A 371      12.308  21.796  23.823  1.00  1.04           C  
ATOM   5651  CG1 VAL A 371      13.325  22.393  24.787  1.00  1.04           C  
ATOM   5652  CG2 VAL A 371      11.024  21.515  24.555  1.00  1.04           C  
ATOM   5653  H   VAL A 371      11.117  21.201  21.552  1.00  1.04           H  
ATOM   5654  HA  VAL A 371      11.561  23.665  23.099  1.00  1.04           H  
ATOM   5655  HB  VAL A 371      12.715  20.870  23.418  1.00  1.04           H  
ATOM   5656 1HG1 VAL A 371      13.512  21.705  25.583  1.00  1.04           H  
ATOM   5657 2HG1 VAL A 371      14.254  22.589  24.265  1.00  1.04           H  
ATOM   5658 3HG1 VAL A 371      12.936  23.323  25.199  1.00  1.04           H  
ATOM   5659 1HG2 VAL A 371      11.205  20.812  25.363  1.00  1.04           H  
ATOM   5660 2HG2 VAL A 371      10.638  22.436  24.960  1.00  1.04           H  
ATOM   5661 3HG2 VAL A 371      10.302  21.102  23.867  1.00  1.04           H  
ATOM   5662  N   GLU A 372      13.775  24.418  22.267  1.00  1.08           N  
ATOM   5663  CA  GLU A 372      15.010  24.882  21.655  1.00  1.08           C  
ATOM   5664  C   GLU A 372      16.115  23.888  21.955  1.00  1.08           C  
ATOM   5665  O   GLU A 372      16.299  23.499  23.114  1.00  1.08           O  
ATOM   5666  CB  GLU A 372      15.385  26.271  22.179  1.00  1.08           C  
ATOM   5667  CG  GLU A 372      16.615  26.886  21.514  1.00  1.08           C  
ATOM   5668  CD  GLU A 372      16.907  28.295  21.980  1.00  1.08           C  
ATOM   5669  OE1 GLU A 372      16.230  28.764  22.862  1.00  1.08           O  
ATOM   5670  OE2 GLU A 372      17.797  28.905  21.435  1.00  1.08           O  
ATOM   5671  H   GLU A 372      13.247  25.027  22.875  1.00  1.08           H  
ATOM   5672  HA  GLU A 372      14.871  24.933  20.574  1.00  1.08           H  
ATOM   5673 1HB  GLU A 372      14.547  26.953  22.037  1.00  1.08           H  
ATOM   5674 2HB  GLU A 372      15.583  26.211  23.250  1.00  1.08           H  
ATOM   5675 1HG  GLU A 372      17.473  26.270  21.738  1.00  1.08           H  
ATOM   5676 2HG  GLU A 372      16.473  26.882  20.435  1.00  1.08           H  
ATOM   5677  N   ALA A 373      16.859  23.494  20.919  1.00  1.10           N  
ATOM   5678  CA  ALA A 373      17.914  22.508  21.089  1.00  1.10           C  
ATOM   5679  C   ALA A 373      18.956  22.942  22.093  1.00  1.10           C  
ATOM   5680  O   ALA A 373      19.395  22.134  22.898  1.00  1.10           O  
ATOM   5681  CB  ALA A 373      18.584  22.224  19.762  1.00  1.10           C  
ATOM   5682  H   ALA A 373      16.663  23.863  20.001  1.00  1.10           H  
ATOM   5683  HA  ALA A 373      17.468  21.595  21.452  1.00  1.10           H  
ATOM   5684 1HB  ALA A 373      19.348  21.459  19.902  1.00  1.10           H  
ATOM   5685 2HB  ALA A 373      17.839  21.870  19.049  1.00  1.10           H  
ATOM   5686 3HB  ALA A 373      19.048  23.135  19.385  1.00  1.10           H  
ATOM   5687  N   GLU A 374      19.316  24.219  22.113  1.00  1.09           N  
ATOM   5688  CA  GLU A 374      20.334  24.659  23.061  1.00  1.09           C  
ATOM   5689  C   GLU A 374      19.817  24.540  24.495  1.00  1.09           C  
ATOM   5690  O   GLU A 374      20.560  24.199  25.420  1.00  1.09           O  
ATOM   5691  CB  GLU A 374      20.744  26.098  22.760  1.00  1.09           C  
ATOM   5692  CG  GLU A 374      21.498  26.282  21.433  1.00  1.09           C  
ATOM   5693  CD  GLU A 374      22.842  25.590  21.381  1.00  1.09           C  
ATOM   5694  OE1 GLU A 374      23.640  25.805  22.264  1.00  1.09           O  
ATOM   5695  OE2 GLU A 374      23.068  24.849  20.452  1.00  1.09           O  
ATOM   5696  H   GLU A 374      18.910  24.874  21.460  1.00  1.09           H  
ATOM   5697  HA  GLU A 374      21.208  24.015  22.956  1.00  1.09           H  
ATOM   5698 1HB  GLU A 374      19.853  26.729  22.727  1.00  1.09           H  
ATOM   5699 2HB  GLU A 374      21.379  26.471  23.562  1.00  1.09           H  
ATOM   5700 1HG  GLU A 374      20.874  25.890  20.629  1.00  1.09           H  
ATOM   5701 2HG  GLU A 374      21.637  27.348  21.256  1.00  1.09           H  
ATOM   5702  N   GLY A 375      18.528  24.818  24.678  1.00  1.05           N  
ATOM   5703  CA  GLY A 375      17.888  24.735  25.982  1.00  1.05           C  
ATOM   5704  C   GLY A 375      17.953  23.301  26.472  1.00  1.05           C  
ATOM   5705  O   GLY A 375      18.400  23.016  27.590  1.00  1.05           O  
ATOM   5706  H   GLY A 375      17.969  25.079  23.875  1.00  1.05           H  
ATOM   5707 1HA  GLY A 375      18.388  25.399  26.687  1.00  1.05           H  
ATOM   5708 2HA  GLY A 375      16.848  25.055  25.899  1.00  1.05           H  
ATOM   5709  N   ALA A 376      17.475  22.398  25.620  1.00  0.99           N  
ATOM   5710  CA  ALA A 376      17.452  20.979  25.916  1.00  0.99           C  
ATOM   5711  C   ALA A 376      18.837  20.398  26.117  1.00  0.99           C  
ATOM   5712  O   ALA A 376      19.049  19.584  27.014  1.00  0.99           O  
ATOM   5713  CB  ALA A 376      16.801  20.258  24.792  1.00  0.99           C  
ATOM   5714  H   ALA A 376      17.125  22.723  24.716  1.00  0.99           H  
ATOM   5715  HA  ALA A 376      16.884  20.835  26.832  1.00  0.99           H  
ATOM   5716 1HB  ALA A 376      16.759  19.219  25.018  1.00  0.99           H  
ATOM   5717 2HB  ALA A 376      15.798  20.646  24.643  1.00  0.99           H  
ATOM   5718 3HB  ALA A 376      17.400  20.422  23.899  1.00  0.99           H  
ATOM   5719  N   ASN A 377      19.800  20.828  25.304  1.00  0.93           N  
ATOM   5720  CA  ASN A 377      21.147  20.308  25.423  1.00  0.93           C  
ATOM   5721  C   ASN A 377      21.731  20.707  26.762  1.00  0.93           C  
ATOM   5722  O   ASN A 377      22.378  19.894  27.430  1.00  0.93           O  
ATOM   5723  CB  ASN A 377      22.010  20.808  24.282  1.00  0.93           C  
ATOM   5724  CG  ASN A 377      21.688  20.150  22.959  1.00  0.93           C  
ATOM   5725  OD1 ASN A 377      21.117  19.057  22.903  1.00  0.93           O  
ATOM   5726  ND2 ASN A 377      22.044  20.809  21.887  1.00  0.93           N  
ATOM   5727  H   ASN A 377      19.595  21.497  24.568  1.00  0.93           H  
ATOM   5728  HA  ASN A 377      21.108  19.220  25.388  1.00  0.93           H  
ATOM   5729 1HB  ASN A 377      21.874  21.887  24.178  1.00  0.93           H  
ATOM   5730 2HB  ASN A 377      23.059  20.633  24.518  1.00  0.93           H  
ATOM   5731 1HD2 ASN A 377      21.857  20.432  20.982  1.00  0.93           H  
ATOM   5732 2HD2 ASN A 377      22.502  21.695  21.976  1.00  0.93           H  
ATOM   5733  N   LYS A 378      21.448  21.939  27.197  1.00  0.87           N  
ATOM   5734  CA  LYS A 378      21.939  22.393  28.482  1.00  0.87           C  
ATOM   5735  C   LYS A 378      21.270  21.585  29.583  1.00  0.87           C  
ATOM   5736  O   LYS A 378      21.939  21.148  30.514  1.00  0.87           O  
ATOM   5737  CB  LYS A 378      21.708  23.893  28.669  1.00  0.87           C  
ATOM   5738  CG  LYS A 378      22.271  24.467  29.982  1.00  0.87           C  
ATOM   5739  CD  LYS A 378      23.797  24.287  30.044  1.00  0.87           C  
ATOM   5740  CE  LYS A 378      24.464  25.212  31.081  1.00  0.87           C  
ATOM   5741  NZ  LYS A 378      23.913  25.030  32.453  1.00  0.87           N  
ATOM   5742  H   LYS A 378      20.921  22.590  26.611  1.00  0.87           H  
ATOM   5743  HA  LYS A 378      23.011  22.207  28.532  1.00  0.87           H  
ATOM   5744 1HB  LYS A 378      22.153  24.434  27.833  1.00  0.87           H  
ATOM   5745 2HB  LYS A 378      20.634  24.093  28.643  1.00  0.87           H  
ATOM   5746 1HG  LYS A 378      22.027  25.525  30.055  1.00  0.87           H  
ATOM   5747 2HG  LYS A 378      21.820  23.946  30.834  1.00  0.87           H  
ATOM   5748 1HD  LYS A 378      24.015  23.251  30.323  1.00  0.87           H  
ATOM   5749 2HD  LYS A 378      24.227  24.479  29.064  1.00  0.87           H  
ATOM   5750 1HE  LYS A 378      25.530  24.995  31.103  1.00  0.87           H  
ATOM   5751 2HE  LYS A 378      24.321  26.248  30.779  1.00  0.87           H  
ATOM   5752 1HZ  LYS A 378      24.374  25.642  33.098  1.00  0.87           H  
ATOM   5753 2HZ  LYS A 378      22.928  25.235  32.446  1.00  0.87           H  
ATOM   5754 3HZ  LYS A 378      24.030  24.061  32.780  1.00  0.87           H  
ATOM   5755  N   MET A 379      19.958  21.339  29.464  1.00  0.82           N  
ATOM   5756  CA  MET A 379      19.260  20.555  30.480  1.00  0.82           C  
ATOM   5757  C   MET A 379      19.916  19.188  30.623  1.00  0.82           C  
ATOM   5758  O   MET A 379      20.223  18.742  31.732  1.00  0.82           O  
ATOM   5759  CB  MET A 379      17.799  20.322  30.106  1.00  0.82           C  
ATOM   5760  CG  MET A 379      17.017  19.542  31.174  1.00  0.82           C  
ATOM   5761  SD  MET A 379      15.396  18.999  30.633  1.00  0.82           S  
ATOM   5762  CE  MET A 379      15.920  17.621  29.615  1.00  0.82           C  
ATOM   5763  H   MET A 379      19.437  21.729  28.676  1.00  0.82           H  
ATOM   5764  HA  MET A 379      19.327  21.073  31.437  1.00  0.82           H  
ATOM   5765 1HB  MET A 379      17.307  21.275  29.928  1.00  0.82           H  
ATOM   5766 2HB  MET A 379      17.746  19.751  29.182  1.00  0.82           H  
ATOM   5767 1HG  MET A 379      17.591  18.663  31.471  1.00  0.82           H  
ATOM   5768 2HG  MET A 379      16.885  20.171  32.057  1.00  0.82           H  
ATOM   5769 1HE  MET A 379      15.064  17.129  29.193  1.00  0.82           H  
ATOM   5770 2HE  MET A 379      16.568  17.983  28.811  1.00  0.82           H  
ATOM   5771 3HE  MET A 379      16.470  16.911  30.228  1.00  0.82           H  
ATOM   5772  N   MET A 380      20.150  18.526  29.488  1.00  0.78           N  
ATOM   5773  CA  MET A 380      20.741  17.200  29.502  1.00  0.78           C  
ATOM   5774  C   MET A 380      22.159  17.233  30.064  1.00  0.78           C  
ATOM   5775  O   MET A 380      22.569  16.310  30.769  1.00  0.78           O  
ATOM   5776  CB  MET A 380      20.713  16.622  28.097  1.00  0.78           C  
ATOM   5777  CG  MET A 380      19.310  16.312  27.591  1.00  0.78           C  
ATOM   5778  SD  MET A 380      18.399  15.104  28.550  1.00  0.78           S  
ATOM   5779  CE  MET A 380      19.263  13.651  28.045  1.00  0.78           C  
ATOM   5780  H   MET A 380      19.886  18.949  28.597  1.00  0.78           H  
ATOM   5781  HA  MET A 380      20.146  16.565  30.146  1.00  0.78           H  
ATOM   5782 1HB  MET A 380      21.160  17.342  27.406  1.00  0.78           H  
ATOM   5783 2HB  MET A 380      21.308  15.711  28.059  1.00  0.78           H  
ATOM   5784 1HG  MET A 380      18.725  17.221  27.540  1.00  0.78           H  
ATOM   5785 2HG  MET A 380      19.429  15.933  26.610  1.00  0.78           H  
ATOM   5786 1HE  MET A 380      18.857  12.791  28.555  1.00  0.78           H  
ATOM   5787 2HE  MET A 380      19.157  13.522  26.970  1.00  0.78           H  
ATOM   5788 3HE  MET A 380      20.316  13.759  28.292  1.00  0.78           H  
ATOM   5789  N   LYS A 381      22.902  18.311  29.803  1.00  0.76           N  
ATOM   5790  CA  LYS A 381      24.254  18.415  30.328  1.00  0.76           C  
ATOM   5791  C   LYS A 381      24.196  18.616  31.846  1.00  0.76           C  
ATOM   5792  O   LYS A 381      24.980  18.014  32.586  1.00  0.76           O  
ATOM   5793  CB  LYS A 381      25.024  19.554  29.657  1.00  0.76           C  
ATOM   5794  CG  LYS A 381      26.503  19.613  30.041  1.00  0.76           C  
ATOM   5795  CD  LYS A 381      27.236  18.371  29.492  1.00  0.76           C  
ATOM   5796  CE  LYS A 381      28.741  18.413  29.736  1.00  0.76           C  
ATOM   5797  NZ  LYS A 381      29.415  17.175  29.205  1.00  0.76           N  
ATOM   5798  H   LYS A 381      22.544  19.048  29.194  1.00  0.76           H  
ATOM   5799  HA  LYS A 381      24.779  17.480  30.130  1.00  0.76           H  
ATOM   5800 1HB  LYS A 381      24.946  19.458  28.574  1.00  0.76           H  
ATOM   5801 2HB  LYS A 381      24.563  20.506  29.932  1.00  0.76           H  
ATOM   5802 1HG  LYS A 381      26.951  20.516  29.629  1.00  0.76           H  
ATOM   5803 2HG  LYS A 381      26.593  19.640  31.128  1.00  0.76           H  
ATOM   5804 1HD  LYS A 381      26.837  17.471  29.977  1.00  0.76           H  
ATOM   5805 2HD  LYS A 381      27.057  18.289  28.422  1.00  0.76           H  
ATOM   5806 1HE  LYS A 381      29.165  19.286  29.244  1.00  0.76           H  
ATOM   5807 2HE  LYS A 381      28.928  18.481  30.807  1.00  0.76           H  
ATOM   5808 1HZ  LYS A 381      30.403  17.215  29.383  1.00  0.76           H  
ATOM   5809 2HZ  LYS A 381      29.018  16.342  29.676  1.00  0.76           H  
ATOM   5810 3HZ  LYS A 381      29.255  17.097  28.216  1.00  0.76           H  
ATOM   5811  N   ASP A 382      23.258  19.450  32.324  1.00  0.74           N  
ATOM   5812  CA  ASP A 382      23.124  19.659  33.763  1.00  0.74           C  
ATOM   5813  C   ASP A 382      22.749  18.334  34.430  1.00  0.74           C  
ATOM   5814  O   ASP A 382      23.288  17.991  35.488  1.00  0.74           O  
ATOM   5815  CB  ASP A 382      22.071  20.731  34.097  1.00  0.74           C  
ATOM   5816  CG  ASP A 382      22.486  22.207  33.778  1.00  0.74           C  
ATOM   5817  OD1 ASP A 382      23.651  22.481  33.507  1.00  0.74           O  
ATOM   5818  OD2 ASP A 382      21.618  23.072  33.864  1.00  0.74           O  
ATOM   5819  H   ASP A 382      22.641  19.940  31.679  1.00  0.74           H  
ATOM   5820  HA  ASP A 382      24.084  19.984  34.159  1.00  0.74           H  
ATOM   5821 1HB  ASP A 382      21.159  20.506  33.533  1.00  0.74           H  
ATOM   5822 2HB  ASP A 382      21.817  20.663  35.152  1.00  0.74           H  
ATOM   5823  N   LEU A 383      21.871  17.555  33.780  1.00  0.74           N  
ATOM   5824  CA  LEU A 383      21.524  16.237  34.292  1.00  0.74           C  
ATOM   5825  C   LEU A 383      22.725  15.322  34.340  1.00  0.74           C  
ATOM   5826  O   LEU A 383      22.960  14.691  35.364  1.00  0.74           O  
ATOM   5827  CB  LEU A 383      20.442  15.572  33.438  1.00  0.74           C  
ATOM   5828  CG  LEU A 383      19.031  16.004  33.601  1.00  0.74           C  
ATOM   5829  CD1 LEU A 383      18.178  15.462  32.455  1.00  0.74           C  
ATOM   5830  CD2 LEU A 383      18.573  15.373  34.899  1.00  0.74           C  
ATOM   5831  H   LEU A 383      21.432  17.895  32.924  1.00  0.74           H  
ATOM   5832  HA  LEU A 383      21.141  16.355  35.304  1.00  0.74           H  
ATOM   5833 1HB  LEU A 383      20.701  15.715  32.401  1.00  0.74           H  
ATOM   5834 2HB  LEU A 383      20.461  14.514  33.659  1.00  0.74           H  
ATOM   5835  HG  LEU A 383      18.945  17.094  33.626  1.00  0.74           H  
ATOM   5836 1HD1 LEU A 383      17.144  15.739  32.599  1.00  0.74           H  
ATOM   5837 2HD1 LEU A 383      18.525  15.875  31.525  1.00  0.74           H  
ATOM   5838 3HD1 LEU A 383      18.260  14.382  32.425  1.00  0.74           H  
ATOM   5839 1HD2 LEU A 383      17.553  15.588  35.092  1.00  0.74           H  
ATOM   5840 2HD2 LEU A 383      18.688  14.291  34.824  1.00  0.74           H  
ATOM   5841 3HD2 LEU A 383      19.187  15.749  35.718  1.00  0.74           H  
ATOM   5842  N   GLU A 384      23.532  15.295  33.281  1.00  0.74           N  
ATOM   5843  CA  GLU A 384      24.711  14.442  33.279  1.00  0.74           C  
ATOM   5844  C   GLU A 384      25.625  14.808  34.447  1.00  0.74           C  
ATOM   5845  O   GLU A 384      26.064  13.942  35.210  1.00  0.74           O  
ATOM   5846  CB  GLU A 384      25.489  14.603  31.966  1.00  0.74           C  
ATOM   5847  CG  GLU A 384      26.701  13.698  31.847  1.00  0.74           C  
ATOM   5848  CD  GLU A 384      27.543  13.950  30.604  1.00  0.74           C  
ATOM   5849  OE1 GLU A 384      28.230  14.961  30.573  1.00  0.74           O  
ATOM   5850  OE2 GLU A 384      27.503  13.160  29.689  1.00  0.74           O  
ATOM   5851  H   GLU A 384      23.300  15.836  32.448  1.00  0.74           H  
ATOM   5852  HA  GLU A 384      24.395  13.404  33.390  1.00  0.74           H  
ATOM   5853 1HB  GLU A 384      24.824  14.399  31.124  1.00  0.74           H  
ATOM   5854 2HB  GLU A 384      25.829  15.633  31.869  1.00  0.74           H  
ATOM   5855 1HG  GLU A 384      27.318  13.857  32.728  1.00  0.74           H  
ATOM   5856 2HG  GLU A 384      26.361  12.665  31.851  1.00  0.74           H  
ATOM   5857  N   ALA A 385      25.877  16.114  34.616  1.00  0.75           N  
ATOM   5858  CA  ALA A 385      26.752  16.588  35.680  1.00  0.75           C  
ATOM   5859  C   ALA A 385      26.229  16.190  37.055  1.00  0.75           C  
ATOM   5860  O   ALA A 385      26.998  15.777  37.926  1.00  0.75           O  
ATOM   5861  CB  ALA A 385      26.882  18.100  35.601  1.00  0.75           C  
ATOM   5862  H   ALA A 385      25.473  16.787  33.962  1.00  0.75           H  
ATOM   5863  HA  ALA A 385      27.730  16.130  35.540  1.00  0.75           H  
ATOM   5864 1HB  ALA A 385      27.556  18.451  36.379  1.00  0.75           H  
ATOM   5865 2HB  ALA A 385      27.273  18.377  34.622  1.00  0.75           H  
ATOM   5866 3HB  ALA A 385      25.898  18.552  35.738  1.00  0.75           H  
ATOM   5867  N   LEU A 386      24.914  16.274  37.242  1.00  0.77           N  
ATOM   5868  CA  LEU A 386      24.291  15.887  38.497  1.00  0.77           C  
ATOM   5869  C   LEU A 386      24.417  14.397  38.740  1.00  0.77           C  
ATOM   5870  O   LEU A 386      24.846  13.955  39.798  1.00  0.77           O  
ATOM   5871  CB  LEU A 386      22.813  16.271  38.481  1.00  0.77           C  
ATOM   5872  CG  LEU A 386      22.007  15.863  39.677  1.00  0.77           C  
ATOM   5873  CD1 LEU A 386      22.585  16.504  40.924  1.00  0.77           C  
ATOM   5874  CD2 LEU A 386      20.558  16.282  39.450  1.00  0.77           C  
ATOM   5875  H   LEU A 386      24.324  16.644  36.496  1.00  0.77           H  
ATOM   5876  HA  LEU A 386      24.791  16.414  39.307  1.00  0.77           H  
ATOM   5877 1HB  LEU A 386      22.737  17.352  38.372  1.00  0.77           H  
ATOM   5878 2HB  LEU A 386      22.349  15.815  37.609  1.00  0.77           H  
ATOM   5879  HG  LEU A 386      22.057  14.787  39.791  1.00  0.77           H  
ATOM   5880 1HD1 LEU A 386      22.007  16.207  41.792  1.00  0.77           H  
ATOM   5881 2HD1 LEU A 386      23.621  16.179  41.051  1.00  0.77           H  
ATOM   5882 3HD1 LEU A 386      22.553  17.587  40.822  1.00  0.77           H  
ATOM   5883 1HD2 LEU A 386      19.950  15.989  40.300  1.00  0.77           H  
ATOM   5884 2HD2 LEU A 386      20.502  17.363  39.324  1.00  0.77           H  
ATOM   5885 3HD2 LEU A 386      20.185  15.797  38.546  1.00  0.77           H  
ATOM   5886  N   MET A 387      24.063  13.618  37.739  1.00  0.79           N  
ATOM   5887  CA  MET A 387      24.041  12.175  37.838  1.00  0.79           C  
ATOM   5888  C   MET A 387      25.423  11.597  38.133  1.00  0.79           C  
ATOM   5889  O   MET A 387      25.549  10.629  38.881  1.00  0.79           O  
ATOM   5890  CB  MET A 387      23.386  11.655  36.572  1.00  0.79           C  
ATOM   5891  CG  MET A 387      21.865  12.031  36.577  1.00  0.79           C  
ATOM   5892  SD  MET A 387      20.985  11.676  35.080  1.00  0.79           S  
ATOM   5893  CE  MET A 387      20.927   9.933  35.164  1.00  0.79           C  
ATOM   5894  H   MET A 387      23.757  14.047  36.870  1.00  0.79           H  
ATOM   5895  HA  MET A 387      23.403  11.909  38.669  1.00  0.79           H  
ATOM   5896 1HB  MET A 387      23.858  12.116  35.702  1.00  0.79           H  
ATOM   5897 2HB  MET A 387      23.511  10.575  36.493  1.00  0.79           H  
ATOM   5898 1HG  MET A 387      21.374  11.507  37.380  1.00  0.79           H  
ATOM   5899 2HG  MET A 387      21.766  13.093  36.787  1.00  0.79           H  
ATOM   5900 1HE  MET A 387      20.408   9.563  34.312  1.00  0.79           H  
ATOM   5901 2HE  MET A 387      21.937   9.540  35.173  1.00  0.79           H  
ATOM   5902 3HE  MET A 387      20.404   9.622  36.067  1.00  0.79           H  
ATOM   5903  N   PHE A 388      26.468  12.227  37.595  1.00  0.79           N  
ATOM   5904  CA  PHE A 388      27.844  11.799  37.834  1.00  0.79           C  
ATOM   5905  C   PHE A 388      28.373  12.207  39.219  1.00  0.79           C  
ATOM   5906  O   PHE A 388      29.441  11.755  39.642  1.00  0.79           O  
ATOM   5907  CB  PHE A 388      28.768  12.378  36.772  1.00  0.79           C  
ATOM   5908  CG  PHE A 388      28.588  11.768  35.416  1.00  0.79           C  
ATOM   5909  CD1 PHE A 388      27.681  10.736  35.211  1.00  0.79           C  
ATOM   5910  CD2 PHE A 388      29.330  12.218  34.342  1.00  0.79           C  
ATOM   5911  CE1 PHE A 388      27.525  10.178  33.967  1.00  0.79           C  
ATOM   5912  CE2 PHE A 388      29.177  11.655  33.094  1.00  0.79           C  
ATOM   5913  CZ  PHE A 388      28.273  10.635  32.905  1.00  0.79           C  
ATOM   5914  H   PHE A 388      26.303  13.011  36.960  1.00  0.79           H  
ATOM   5915  HA  PHE A 388      27.873  10.712  37.768  1.00  0.79           H  
ATOM   5916 1HB  PHE A 388      28.578  13.453  36.688  1.00  0.79           H  
ATOM   5917 2HB  PHE A 388      29.803  12.248  37.076  1.00  0.79           H  
ATOM   5918  HD1 PHE A 388      27.089  10.366  36.049  1.00  0.79           H  
ATOM   5919  HD2 PHE A 388      30.043  13.029  34.491  1.00  0.79           H  
ATOM   5920  HE1 PHE A 388      26.817   9.380  33.832  1.00  0.79           H  
ATOM   5921  HE2 PHE A 388      29.765  12.021  32.253  1.00  0.79           H  
ATOM   5922  HZ  PHE A 388      28.158  10.199  31.917  1.00  0.79           H  
ATOM   5923  N   ASP A 389      27.669  13.110  39.899  1.00  0.78           N  
ATOM   5924  CA  ASP A 389      28.070  13.612  41.204  1.00  0.78           C  
ATOM   5925  C   ASP A 389      27.708  12.574  42.255  1.00  0.78           C  
ATOM   5926  O   ASP A 389      26.542  12.224  42.434  1.00  0.78           O  
ATOM   5927  CB  ASP A 389      27.436  14.982  41.501  1.00  0.78           C  
ATOM   5928  CG  ASP A 389      27.921  15.658  42.820  1.00  0.78           C  
ATOM   5929  OD1 ASP A 389      28.102  14.985  43.838  1.00  0.78           O  
ATOM   5930  OD2 ASP A 389      28.102  16.854  42.798  1.00  0.78           O  
ATOM   5931  H   ASP A 389      26.781  13.441  39.531  1.00  0.78           H  
ATOM   5932  HA  ASP A 389      29.152  13.739  41.208  1.00  0.78           H  
ATOM   5933 1HB  ASP A 389      27.631  15.656  40.660  1.00  0.78           H  
ATOM   5934 2HB  ASP A 389      26.354  14.865  41.560  1.00  0.78           H  
ATOM   5935  N   ARG A 390      28.704  12.075  42.968  1.00  0.75           N  
ATOM   5936  CA  ARG A 390      28.490  11.011  43.940  1.00  0.75           C  
ATOM   5937  C   ARG A 390      27.505  11.377  45.059  1.00  0.75           C  
ATOM   5938  O   ARG A 390      26.993  10.482  45.726  1.00  0.75           O  
ATOM   5939  CB  ARG A 390      29.814  10.582  44.551  1.00  0.75           C  
ATOM   5940  CG  ARG A 390      30.738   9.843  43.589  1.00  0.75           C  
ATOM   5941  CD  ARG A 390      32.039   9.476  44.220  1.00  0.75           C  
ATOM   5942  NE  ARG A 390      32.912   8.773  43.285  1.00  0.75           N  
ATOM   5943  CZ  ARG A 390      34.189   8.419  43.541  1.00  0.75           C  
ATOM   5944  NH1 ARG A 390      34.734   8.704  44.703  1.00  0.75           N  
ATOM   5945  NH2 ARG A 390      34.895   7.784  42.620  1.00  0.75           N  
ATOM   5946  H   ARG A 390      29.638  12.420  42.803  1.00  0.75           H  
ATOM   5947  HA  ARG A 390      28.081  10.154  43.404  1.00  0.75           H  
ATOM   5948 1HB  ARG A 390      30.345  11.458  44.920  1.00  0.75           H  
ATOM   5949 2HB  ARG A 390      29.626   9.929  45.404  1.00  0.75           H  
ATOM   5950 1HG  ARG A 390      30.250   8.929  43.251  1.00  0.75           H  
ATOM   5951 2HG  ARG A 390      30.941  10.482  42.726  1.00  0.75           H  
ATOM   5952 1HD  ARG A 390      32.550  10.379  44.552  1.00  0.75           H  
ATOM   5953 2HD  ARG A 390      31.860   8.824  45.074  1.00  0.75           H  
ATOM   5954  HE  ARG A 390      32.531   8.537  42.378  1.00  0.75           H  
ATOM   5955 1HH1 ARG A 390      34.196   9.189  45.407  1.00  0.75           H  
ATOM   5956 2HH1 ARG A 390      35.689   8.438  44.891  1.00  0.75           H  
ATOM   5957 1HH2 ARG A 390      34.478   7.564  41.726  1.00  0.75           H  
ATOM   5958 2HH2 ARG A 390      35.850   7.518  42.811  1.00  0.75           H  
ATOM   5959  N   SER A 391      27.243  12.675  45.292  1.00  0.72           N  
ATOM   5960  CA  SER A 391      26.286  13.052  46.337  1.00  0.72           C  
ATOM   5961  C   SER A 391      24.821  12.881  45.881  1.00  0.72           C  
ATOM   5962  O   SER A 391      23.900  12.992  46.691  1.00  0.72           O  
ATOM   5963  CB  SER A 391      26.522  14.477  46.800  1.00  0.72           C  
ATOM   5964  OG  SER A 391      26.212  15.407  45.804  1.00  0.72           O  
ATOM   5965  H   SER A 391      27.675  13.412  44.718  1.00  0.72           H  
ATOM   5966  HA  SER A 391      26.445  12.394  47.190  1.00  0.72           H  
ATOM   5967 1HB  SER A 391      25.915  14.672  47.681  1.00  0.72           H  
ATOM   5968 2HB  SER A 391      27.564  14.593  47.088  1.00  0.72           H  
ATOM   5969  HG  SER A 391      26.914  15.306  45.117  1.00  0.72           H  
ATOM   5970  N   PHE A 392      24.610  12.639  44.580  1.00  0.68           N  
ATOM   5971  CA  PHE A 392      23.283  12.426  44.002  1.00  0.68           C  
ATOM   5972  C   PHE A 392      22.852  10.984  44.208  1.00  0.68           C  
ATOM   5973  O   PHE A 392      21.727  10.701  44.609  1.00  0.68           O  
ATOM   5974  CB  PHE A 392      23.272  12.775  42.523  1.00  0.68           C  
ATOM   5975  CG  PHE A 392      21.993  12.579  41.818  1.00  0.68           C  
ATOM   5976  CD1 PHE A 392      20.915  13.427  41.986  1.00  0.68           C  
ATOM   5977  CD2 PHE A 392      21.884  11.569  40.934  1.00  0.68           C  
ATOM   5978  CE1 PHE A 392      19.766  13.232  41.250  1.00  0.68           C  
ATOM   5979  CE2 PHE A 392      20.759  11.394  40.228  1.00  0.68           C  
ATOM   5980  CZ  PHE A 392      19.694  12.221  40.378  1.00  0.68           C  
ATOM   5981  H   PHE A 392      25.411  12.570  43.953  1.00  0.68           H  
ATOM   5982  HA  PHE A 392      22.572  13.075  44.513  1.00  0.68           H  
ATOM   5983 1HB  PHE A 392      23.570  13.814  42.396  1.00  0.68           H  
ATOM   5984 2HB  PHE A 392      24.026  12.176  42.007  1.00  0.68           H  
ATOM   5985  HD1 PHE A 392      20.989  14.255  42.688  1.00  0.68           H  
ATOM   5986  HD2 PHE A 392      22.736  10.899  40.787  1.00  0.68           H  
ATOM   5987  HE1 PHE A 392      18.924  13.893  41.353  1.00  0.68           H  
ATOM   5988  HE2 PHE A 392      20.719  10.602  39.537  1.00  0.68           H  
ATOM   5989  HZ  PHE A 392      18.793  12.071  39.793  1.00  0.68           H  
ATOM   5990  N   VAL A 393      23.719  10.046  43.889  1.00  0.64           N  
ATOM   5991  CA  VAL A 393      23.321   8.665  44.069  1.00  0.64           C  
ATOM   5992  C   VAL A 393      23.249   8.413  45.576  1.00  0.64           C  
ATOM   5993  O   VAL A 393      24.157   8.787  46.313  1.00  0.64           O  
ATOM   5994  CB  VAL A 393      24.284   7.723  43.344  1.00  0.64           C  
ATOM   5995  CG1 VAL A 393      23.907   6.301  43.632  1.00  0.64           C  
ATOM   5996  CG2 VAL A 393      24.194   8.010  41.839  1.00  0.64           C  
ATOM   5997  H   VAL A 393      24.642  10.290  43.551  1.00  0.64           H  
ATOM   5998  HA  VAL A 393      22.333   8.521  43.645  1.00  0.64           H  
ATOM   5999  HB  VAL A 393      25.304   7.887  43.700  1.00  0.64           H  
ATOM   6000 1HG1 VAL A 393      24.579   5.622  43.111  1.00  0.64           H  
ATOM   6001 2HG1 VAL A 393      23.963   6.109  44.701  1.00  0.64           H  
ATOM   6002 3HG1 VAL A 393      22.893   6.137  43.294  1.00  0.64           H  
ATOM   6003 1HG2 VAL A 393      24.868   7.349  41.296  1.00  0.64           H  
ATOM   6004 2HG2 VAL A 393      23.172   7.840  41.503  1.00  0.64           H  
ATOM   6005 3HG2 VAL A 393      24.474   9.051  41.645  1.00  0.64           H  
ATOM   6006  N   GLY A 394      22.146   7.832  46.043  1.00  0.62           N  
ATOM   6007  CA  GLY A 394      21.897   7.630  47.463  1.00  0.62           C  
ATOM   6008  C   GLY A 394      21.029   8.763  48.038  1.00  0.62           C  
ATOM   6009  O   GLY A 394      20.567   8.688  49.180  1.00  0.62           O  
ATOM   6010  H   GLY A 394      21.439   7.486  45.405  1.00  0.62           H  
ATOM   6011 1HA  GLY A 394      21.394   6.674  47.602  1.00  0.62           H  
ATOM   6012 2HA  GLY A 394      22.844   7.579  47.997  1.00  0.62           H  
ATOM   6013  N   LYS A 395      20.817   9.818  47.247  1.00  0.62           N  
ATOM   6014  CA  LYS A 395      20.000  10.960  47.636  1.00  0.62           C  
ATOM   6015  C   LYS A 395      18.520  10.631  47.649  1.00  0.62           C  
ATOM   6016  O   LYS A 395      18.008   9.943  46.754  1.00  0.62           O  
ATOM   6017  CB  LYS A 395      20.242  12.144  46.706  1.00  0.62           C  
ATOM   6018  CG  LYS A 395      19.509  13.414  47.071  1.00  0.62           C  
ATOM   6019  CD  LYS A 395      19.932  14.567  46.183  1.00  0.62           C  
ATOM   6020  CE  LYS A 395      19.042  15.781  46.418  1.00  0.62           C  
ATOM   6021  NZ  LYS A 395      19.211  16.336  47.790  1.00  0.62           N  
ATOM   6022  H   LYS A 395      21.239   9.851  46.320  1.00  0.62           H  
ATOM   6023  HA  LYS A 395      20.284  11.255  48.647  1.00  0.62           H  
ATOM   6024 1HB  LYS A 395      21.310  12.365  46.669  1.00  0.62           H  
ATOM   6025 2HB  LYS A 395      19.926  11.880  45.706  1.00  0.62           H  
ATOM   6026 1HG  LYS A 395      18.433  13.265  46.952  1.00  0.62           H  
ATOM   6027 2HG  LYS A 395      19.710  13.665  48.108  1.00  0.62           H  
ATOM   6028 1HD  LYS A 395      20.968  14.832  46.410  1.00  0.62           H  
ATOM   6029 2HD  LYS A 395      19.883  14.264  45.146  1.00  0.62           H  
ATOM   6030 1HE  LYS A 395      19.285  16.551  45.688  1.00  0.62           H  
ATOM   6031 2HE  LYS A 395      17.999  15.486  46.288  1.00  0.62           H  
ATOM   6032 1HZ  LYS A 395      18.601  17.131  47.909  1.00  0.62           H  
ATOM   6033 2HZ  LYS A 395      18.971  15.624  48.467  1.00  0.62           H  
ATOM   6034 3HZ  LYS A 395      20.171  16.621  47.923  1.00  0.62           H  
ATOM   6035  N   GLN A 396      17.825  11.105  48.678  1.00  0.63           N  
ATOM   6036  CA  GLN A 396      16.388  10.904  48.735  1.00  0.63           C  
ATOM   6037  C   GLN A 396      15.636  12.054  48.080  1.00  0.63           C  
ATOM   6038  O   GLN A 396      15.956  13.229  48.289  1.00  0.63           O  
ATOM   6039  CB  GLN A 396      15.913  10.735  50.175  1.00  0.63           C  
ATOM   6040  CG  GLN A 396      16.428   9.490  50.850  1.00  0.63           C  
ATOM   6041  CD  GLN A 396      15.979   9.365  52.301  1.00  0.63           C  
ATOM   6042  OE1 GLN A 396      14.873   9.770  52.675  1.00  0.63           O  
ATOM   6043  NE2 GLN A 396      16.848   8.797  53.131  1.00  0.63           N  
ATOM   6044  H   GLN A 396      18.292  11.627  49.406  1.00  0.63           H  
ATOM   6045  HA  GLN A 396      16.145   9.997  48.193  1.00  0.63           H  
ATOM   6046 1HB  GLN A 396      16.215  11.597  50.765  1.00  0.63           H  
ATOM   6047 2HB  GLN A 396      14.822  10.695  50.185  1.00  0.63           H  
ATOM   6048 1HG  GLN A 396      16.036   8.641  50.306  1.00  0.63           H  
ATOM   6049 2HG  GLN A 396      17.519   9.483  50.815  1.00  0.63           H  
ATOM   6050 1HE2 GLN A 396      16.619   8.685  54.099  1.00  0.63           H  
ATOM   6051 2HE2 GLN A 396      17.736   8.484  52.785  1.00  0.63           H  
ATOM   6052  N   PHE A 397      14.606  11.683  47.340  1.00  0.65           N  
ATOM   6053  CA  PHE A 397      13.687  12.580  46.667  1.00  0.65           C  
ATOM   6054  C   PHE A 397      12.268  12.296  47.092  1.00  0.65           C  
ATOM   6055  O   PHE A 397      11.925  11.167  47.445  1.00  0.65           O  
ATOM   6056  CB  PHE A 397      13.811  12.451  45.155  1.00  0.65           C  
ATOM   6057  CG  PHE A 397      15.076  12.951  44.631  1.00  0.65           C  
ATOM   6058  CD1 PHE A 397      16.203  12.164  44.567  1.00  0.65           C  
ATOM   6059  CD2 PHE A 397      15.139  14.258  44.197  1.00  0.65           C  
ATOM   6060  CE1 PHE A 397      17.374  12.693  44.085  1.00  0.65           C  
ATOM   6061  CE2 PHE A 397      16.298  14.780  43.722  1.00  0.65           C  
ATOM   6062  CZ  PHE A 397      17.412  14.003  43.671  1.00  0.65           C  
ATOM   6063  H   PHE A 397      14.455  10.685  47.229  1.00  0.65           H  
ATOM   6064  HA  PHE A 397      13.929  13.606  46.949  1.00  0.65           H  
ATOM   6065 1HB  PHE A 397      13.713  11.402  44.872  1.00  0.65           H  
ATOM   6066 2HB  PHE A 397      13.017  12.998  44.686  1.00  0.65           H  
ATOM   6067  HD1 PHE A 397      16.161  11.128  44.913  1.00  0.65           H  
ATOM   6068  HD2 PHE A 397      14.242  14.877  44.247  1.00  0.65           H  
ATOM   6069  HE1 PHE A 397      18.273  12.083  44.042  1.00  0.65           H  
ATOM   6070  HE2 PHE A 397      16.336  15.817  43.389  1.00  0.65           H  
ATOM   6071  HZ  PHE A 397      18.330  14.430  43.308  1.00  0.65           H  
ATOM   6072  N   SER A 398      11.422  13.306  47.059  1.00  0.68           N  
ATOM   6073  CA  SER A 398      10.048  13.043  47.431  1.00  0.68           C  
ATOM   6074  C   SER A 398       9.038  13.880  46.685  1.00  0.68           C  
ATOM   6075  O   SER A 398       9.337  14.976  46.173  1.00  0.68           O  
ATOM   6076  CB  SER A 398       9.882  13.281  48.918  1.00  0.68           C  
ATOM   6077  OG  SER A 398      10.097  14.630  49.242  1.00  0.68           O  
ATOM   6078  H   SER A 398      11.722  14.228  46.783  1.00  0.68           H  
ATOM   6079  HA  SER A 398       9.831  11.998  47.212  1.00  0.68           H  
ATOM   6080 1HB  SER A 398       8.878  12.983  49.223  1.00  0.68           H  
ATOM   6081 2HB  SER A 398      10.585  12.657  49.462  1.00  0.68           H  
ATOM   6082  HG  SER A 398       9.948  14.696  50.189  1.00  0.68           H  
ATOM   6083  N   ALA A 399       7.825  13.336  46.647  1.00  0.71           N  
ATOM   6084  CA  ALA A 399       6.669  13.995  46.063  1.00  0.71           C  
ATOM   6085  C   ALA A 399       5.395  13.244  46.420  1.00  0.71           C  
ATOM   6086  O   ALA A 399       5.378  12.014  46.433  1.00  0.71           O  
ATOM   6087  CB  ALA A 399       6.835  14.079  44.561  1.00  0.71           C  
ATOM   6088  H   ALA A 399       7.717  12.421  47.092  1.00  0.71           H  
ATOM   6089  HA  ALA A 399       6.593  14.999  46.480  1.00  0.71           H  
ATOM   6090 1HB  ALA A 399       5.966  14.574  44.124  1.00  0.71           H  
ATOM   6091 2HB  ALA A 399       7.731  14.636  44.301  1.00  0.71           H  
ATOM   6092 3HB  ALA A 399       6.923  13.081  44.172  1.00  0.71           H  
ATOM   6093  N   ASN A 400       4.315  13.982  46.665  1.00  0.73           N  
ATOM   6094  CA  ASN A 400       3.003  13.389  46.938  1.00  0.73           C  
ATOM   6095  C   ASN A 400       3.057  12.345  48.062  1.00  0.73           C  
ATOM   6096  O   ASN A 400       2.431  11.289  47.969  1.00  0.73           O  
ATOM   6097  CB  ASN A 400       2.438  12.777  45.675  1.00  0.73           C  
ATOM   6098  CG  ASN A 400       2.194  13.789  44.590  1.00  0.73           C  
ATOM   6099  OD1 ASN A 400       1.715  14.897  44.852  1.00  0.73           O  
ATOM   6100  ND2 ASN A 400       2.521  13.434  43.377  1.00  0.73           N  
ATOM   6101  H   ASN A 400       4.397  14.989  46.648  1.00  0.73           H  
ATOM   6102  HA  ASN A 400       2.330  14.182  47.269  1.00  0.73           H  
ATOM   6103 1HB  ASN A 400       3.126  12.047  45.305  1.00  0.73           H  
ATOM   6104 2HB  ASN A 400       1.505  12.263  45.901  1.00  0.73           H  
ATOM   6105 1HD2 ASN A 400       2.385  14.072  42.617  1.00  0.73           H  
ATOM   6106 2HD2 ASN A 400       2.910  12.527  43.208  1.00  0.73           H  
ATOM   6107  N   SER A 401       3.822  12.656  49.116  1.00  0.73           N  
ATOM   6108  CA  SER A 401       4.041  11.823  50.313  1.00  0.73           C  
ATOM   6109  C   SER A 401       4.972  10.613  50.097  1.00  0.73           C  
ATOM   6110  O   SER A 401       5.326   9.937  51.065  1.00  0.73           O  
ATOM   6111  CB  SER A 401       2.723  11.331  50.906  1.00  0.73           C  
ATOM   6112  OG  SER A 401       2.274  10.155  50.289  1.00  0.73           O  
ATOM   6113  H   SER A 401       4.295  13.545  49.083  1.00  0.73           H  
ATOM   6114  HA  SER A 401       4.511  12.458  51.065  1.00  0.73           H  
ATOM   6115 1HB  SER A 401       2.851  11.155  51.973  1.00  0.73           H  
ATOM   6116 2HB  SER A 401       1.969  12.107  50.794  1.00  0.73           H  
ATOM   6117  HG  SER A 401       2.296  10.339  49.340  1.00  0.73           H  
ATOM   6118  N   LYS A 402       5.360  10.315  48.856  1.00  0.71           N  
ATOM   6119  CA  LYS A 402       6.219   9.162  48.616  1.00  0.71           C  
ATOM   6120  C   LYS A 402       7.684   9.563  48.649  1.00  0.71           C  
ATOM   6121  O   LYS A 402       8.041  10.681  48.263  1.00  0.71           O  
ATOM   6122  CB  LYS A 402       5.881   8.505  47.280  1.00  0.71           C  
ATOM   6123  CG  LYS A 402       4.442   8.030  47.144  1.00  0.71           C  
ATOM   6124  CD  LYS A 402       4.109   6.937  48.152  1.00  0.71           C  
ATOM   6125  CE  LYS A 402       2.701   6.392  47.932  1.00  0.71           C  
ATOM   6126  NZ  LYS A 402       2.345   5.347  48.934  1.00  0.71           N  
ATOM   6127  H   LYS A 402       5.074  10.891  48.066  1.00  0.71           H  
ATOM   6128  HA  LYS A 402       6.054   8.433  49.408  1.00  0.71           H  
ATOM   6129 1HB  LYS A 402       6.039   9.231  46.491  1.00  0.71           H  
ATOM   6130 2HB  LYS A 402       6.549   7.662  47.099  1.00  0.71           H  
ATOM   6131 1HG  LYS A 402       3.769   8.881  47.296  1.00  0.71           H  
ATOM   6132 2HG  LYS A 402       4.290   7.646  46.137  1.00  0.71           H  
ATOM   6133 1HD  LYS A 402       4.830   6.123  48.060  1.00  0.71           H  
ATOM   6134 2HD  LYS A 402       4.174   7.348  49.163  1.00  0.71           H  
ATOM   6135 1HE  LYS A 402       1.988   7.213  48.009  1.00  0.71           H  
ATOM   6136 2HE  LYS A 402       2.637   5.961  46.932  1.00  0.71           H  
ATOM   6137 1HZ  LYS A 402       1.408   5.013  48.757  1.00  0.71           H  
ATOM   6138 2HZ  LYS A 402       2.995   4.576  48.865  1.00  0.71           H  
ATOM   6139 3HZ  LYS A 402       2.392   5.745  49.863  1.00  0.71           H  
ATOM   6140  N   VAL A 403       8.540   8.633  49.071  1.00  0.67           N  
ATOM   6141  CA  VAL A 403       9.978   8.878  49.095  1.00  0.67           C  
ATOM   6142  C   VAL A 403      10.720   7.847  48.264  1.00  0.67           C  
ATOM   6143  O   VAL A 403      10.464   6.646  48.374  1.00  0.67           O  
ATOM   6144  CB  VAL A 403      10.526   8.855  50.535  1.00  0.67           C  
ATOM   6145  CG1 VAL A 403      12.056   9.103  50.517  1.00  0.67           C  
ATOM   6146  CG2 VAL A 403       9.808   9.917  51.365  1.00  0.67           C  
ATOM   6147  H   VAL A 403       8.187   7.740  49.383  1.00  0.67           H  
ATOM   6148  HA  VAL A 403      10.173   9.862  48.672  1.00  0.67           H  
ATOM   6149  HB  VAL A 403      10.357   7.873  50.973  1.00  0.67           H  
ATOM   6150 1HG1 VAL A 403      12.444   9.083  51.535  1.00  0.67           H  
ATOM   6151 2HG1 VAL A 403      12.558   8.332  49.936  1.00  0.67           H  
ATOM   6152 3HG1 VAL A 403      12.261  10.080  50.071  1.00  0.67           H  
ATOM   6153 1HG2 VAL A 403      10.191   9.900  52.384  1.00  0.67           H  
ATOM   6154 2HG2 VAL A 403       9.982  10.895  50.931  1.00  0.67           H  
ATOM   6155 3HG2 VAL A 403       8.736   9.715  51.382  1.00  0.67           H  
ATOM   6156  N   TYR A 404      11.631   8.328  47.430  1.00  0.64           N  
ATOM   6157  CA  TYR A 404      12.427   7.474  46.570  1.00  0.64           C  
ATOM   6158  C   TYR A 404      13.911   7.747  46.796  1.00  0.64           C  
ATOM   6159  O   TYR A 404      14.316   8.892  46.984  1.00  0.64           O  
ATOM   6160  CB  TYR A 404      12.059   7.758  45.119  1.00  0.64           C  
ATOM   6161  CG  TYR A 404      10.632   7.524  44.804  1.00  0.64           C  
ATOM   6162  CD1 TYR A 404       9.713   8.515  45.052  1.00  0.64           C  
ATOM   6163  CD2 TYR A 404      10.234   6.333  44.259  1.00  0.64           C  
ATOM   6164  CE1 TYR A 404       8.401   8.322  44.755  1.00  0.64           C  
ATOM   6165  CE2 TYR A 404       8.905   6.130  43.960  1.00  0.64           C  
ATOM   6166  CZ  TYR A 404       7.990   7.118  44.206  1.00  0.64           C  
ATOM   6167  OH  TYR A 404       6.668   6.908  43.909  1.00  0.64           O  
ATOM   6168  H   TYR A 404      11.774   9.335  47.403  1.00  0.64           H  
ATOM   6169  HA  TYR A 404      12.227   6.430  46.811  1.00  0.64           H  
ATOM   6170 1HB  TYR A 404      12.316   8.787  44.855  1.00  0.64           H  
ATOM   6171 2HB  TYR A 404      12.622   7.099  44.496  1.00  0.64           H  
ATOM   6172  HD1 TYR A 404      10.036   9.455  45.491  1.00  0.64           H  
ATOM   6173  HD2 TYR A 404      10.964   5.545  44.058  1.00  0.64           H  
ATOM   6174  HE1 TYR A 404       7.697   9.111  44.958  1.00  0.64           H  
ATOM   6175  HE2 TYR A 404       8.587   5.179  43.526  1.00  0.64           H  
ATOM   6176  HH  TYR A 404       6.565   6.033  43.518  1.00  0.64           H  
ATOM   6177  N   THR A 405      14.739   6.714  46.724  1.00  0.61           N  
ATOM   6178  CA  THR A 405      16.178   6.921  46.895  1.00  0.61           C  
ATOM   6179  C   THR A 405      16.900   6.552  45.617  1.00  0.61           C  
ATOM   6180  O   THR A 405      16.621   5.507  45.032  1.00  0.61           O  
ATOM   6181  CB  THR A 405      16.728   6.071  48.052  1.00  0.61           C  
ATOM   6182  OG1 THR A 405      16.049   6.401  49.261  1.00  0.61           O  
ATOM   6183  CG2 THR A 405      18.215   6.354  48.237  1.00  0.61           C  
ATOM   6184  H   THR A 405      14.375   5.784  46.575  1.00  0.61           H  
ATOM   6185  HA  THR A 405      16.377   7.969  47.101  1.00  0.61           H  
ATOM   6186  HB  THR A 405      16.583   5.020  47.839  1.00  0.61           H  
ATOM   6187  HG1 THR A 405      16.494   5.972  49.996  1.00  0.61           H  
ATOM   6188 1HG2 THR A 405      18.599   5.761  49.061  1.00  0.61           H  
ATOM   6189 2HG2 THR A 405      18.759   6.099  47.331  1.00  0.61           H  
ATOM   6190 3HG2 THR A 405      18.351   7.413  48.456  1.00  0.61           H  
ATOM   6191  N   VAL A 406      17.824   7.390  45.159  1.00  0.59           N  
ATOM   6192  CA  VAL A 406      18.517   7.040  43.922  1.00  0.59           C  
ATOM   6193  C   VAL A 406      19.522   5.913  44.158  1.00  0.59           C  
ATOM   6194  O   VAL A 406      20.412   6.030  44.995  1.00  0.59           O  
ATOM   6195  CB  VAL A 406      19.252   8.267  43.351  1.00  0.59           C  
ATOM   6196  CG1 VAL A 406      20.050   7.854  42.107  1.00  0.59           C  
ATOM   6197  CG2 VAL A 406      18.249   9.341  43.043  1.00  0.59           C  
ATOM   6198  H   VAL A 406      18.023   8.261  45.661  1.00  0.59           H  
ATOM   6199  HA  VAL A 406      17.783   6.711  43.186  1.00  0.59           H  
ATOM   6200  HB  VAL A 406      19.955   8.650  44.089  1.00  0.59           H  
ATOM   6201 1HG1 VAL A 406      20.574   8.718  41.704  1.00  0.59           H  
ATOM   6202 2HG1 VAL A 406      20.771   7.088  42.369  1.00  0.59           H  
ATOM   6203 3HG1 VAL A 406      19.371   7.453  41.359  1.00  0.59           H  
ATOM   6204 1HG2 VAL A 406      18.767  10.216  42.647  1.00  0.59           H  
ATOM   6205 2HG2 VAL A 406      17.537   8.973  42.313  1.00  0.59           H  
ATOM   6206 3HG2 VAL A 406      17.726   9.605  43.960  1.00  0.59           H  
ATOM   6207  N   GLU A 407      19.394   4.829  43.407  1.00  0.60           N  
ATOM   6208  CA  GLU A 407      20.301   3.692  43.521  1.00  0.60           C  
ATOM   6209  C   GLU A 407      21.471   3.848  42.570  1.00  0.60           C  
ATOM   6210  O   GLU A 407      22.613   3.509  42.888  1.00  0.60           O  
ATOM   6211  CB  GLU A 407      19.587   2.381  43.203  1.00  0.60           C  
ATOM   6212  CG  GLU A 407      20.450   1.136  43.395  1.00  0.60           C  
ATOM   6213  CD  GLU A 407      19.688  -0.166  43.274  1.00  0.60           C  
ATOM   6214  OE1 GLU A 407      18.504  -0.131  43.067  1.00  0.60           O  
ATOM   6215  OE2 GLU A 407      20.303  -1.198  43.394  1.00  0.60           O  
ATOM   6216  H   GLU A 407      18.651   4.796  42.720  1.00  0.60           H  
ATOM   6217  HA  GLU A 407      20.686   3.652  44.540  1.00  0.60           H  
ATOM   6218 1HB  GLU A 407      18.706   2.289  43.811  1.00  0.60           H  
ATOM   6219 2HB  GLU A 407      19.254   2.398  42.163  1.00  0.60           H  
ATOM   6220 1HG  GLU A 407      21.243   1.149  42.646  1.00  0.60           H  
ATOM   6221 2HG  GLU A 407      20.918   1.187  44.377  1.00  0.60           H  
ATOM   6222  N   LYS A 408      21.152   4.328  41.377  1.00  0.61           N  
ATOM   6223  CA  LYS A 408      22.111   4.446  40.295  1.00  0.61           C  
ATOM   6224  C   LYS A 408      21.727   5.562  39.340  1.00  0.61           C  
ATOM   6225  O   LYS A 408      20.546   5.820  39.090  1.00  0.61           O  
ATOM   6226  CB  LYS A 408      22.235   3.096  39.576  1.00  0.61           C  
ATOM   6227  CG  LYS A 408      23.252   3.016  38.458  1.00  0.61           C  
ATOM   6228  CD  LYS A 408      23.499   1.552  38.055  1.00  0.61           C  
ATOM   6229  CE  LYS A 408      24.435   1.444  36.850  1.00  0.61           C  
ATOM   6230  NZ  LYS A 408      25.744   2.103  37.110  1.00  0.61           N  
ATOM   6231  H   LYS A 408      20.181   4.590  41.213  1.00  0.61           H  
ATOM   6232  HA  LYS A 408      23.083   4.699  40.721  1.00  0.61           H  
ATOM   6233 1HB  LYS A 408      22.492   2.326  40.305  1.00  0.61           H  
ATOM   6234 2HB  LYS A 408      21.274   2.828  39.154  1.00  0.61           H  
ATOM   6235 1HG  LYS A 408      22.887   3.567  37.585  1.00  0.61           H  
ATOM   6236 2HG  LYS A 408      24.195   3.466  38.771  1.00  0.61           H  
ATOM   6237 1HD  LYS A 408      23.941   1.018  38.896  1.00  0.61           H  
ATOM   6238 2HD  LYS A 408      22.549   1.082  37.806  1.00  0.61           H  
ATOM   6239 1HE  LYS A 408      24.607   0.393  36.632  1.00  0.61           H  
ATOM   6240 2HE  LYS A 408      23.971   1.917  35.984  1.00  0.61           H  
ATOM   6241 1HZ  LYS A 408      26.338   2.030  36.301  1.00  0.61           H  
ATOM   6242 2HZ  LYS A 408      25.554   3.097  37.281  1.00  0.61           H  
ATOM   6243 3HZ  LYS A 408      26.202   1.696  37.901  1.00  0.61           H  
ATOM   6244  N   ALA A 409      22.719   6.258  38.817  1.00  0.63           N  
ATOM   6245  CA  ALA A 409      22.432   7.287  37.840  1.00  0.63           C  
ATOM   6246  C   ALA A 409      23.578   7.378  36.856  1.00  0.63           C  
ATOM   6247  O   ALA A 409      24.718   7.630  37.250  1.00  0.63           O  
ATOM   6248  CB  ALA A 409      22.199   8.596  38.542  1.00  0.63           C  
ATOM   6249  H   ALA A 409      23.680   6.046  39.050  1.00  0.63           H  
ATOM   6250  HA  ALA A 409      21.537   7.006  37.294  1.00  0.63           H  
ATOM   6251 1HB  ALA A 409      21.968   9.340  37.822  1.00  0.63           H  
ATOM   6252 2HB  ALA A 409      21.371   8.478  39.230  1.00  0.63           H  
ATOM   6253 3HB  ALA A 409      23.095   8.886  39.089  1.00  0.63           H  
ATOM   6254  N   ASP A 410      23.266   7.174  35.577  1.00  0.66           N  
ATOM   6255  CA  ASP A 410      24.294   7.115  34.541  1.00  0.66           C  
ATOM   6256  C   ASP A 410      23.871   7.626  33.168  1.00  0.66           C  
ATOM   6257  O   ASP A 410      22.693   7.598  32.792  1.00  0.66           O  
ATOM   6258  CB  ASP A 410      24.757   5.661  34.349  1.00  0.66           C  
ATOM   6259  CG  ASP A 410      25.571   5.073  35.517  1.00  0.66           C  
ATOM   6260  OD1 ASP A 410      24.967   4.513  36.418  1.00  0.66           O  
ATOM   6261  OD2 ASP A 410      26.775   5.112  35.475  1.00  0.66           O  
ATOM   6262  H   ASP A 410      22.283   7.018  35.339  1.00  0.66           H  
ATOM   6263  HA  ASP A 410      25.140   7.716  34.875  1.00  0.66           H  
ATOM   6264 1HB  ASP A 410      23.883   5.030  34.186  1.00  0.66           H  
ATOM   6265 2HB  ASP A 410      25.366   5.601  33.441  1.00  0.66           H  
ATOM   6266  N   ASN A 411      24.864   8.064  32.398  1.00  0.70           N  
ATOM   6267  CA  ASN A 411      24.657   8.400  30.996  1.00  0.70           C  
ATOM   6268  C   ASN A 411      24.760   7.091  30.233  1.00  0.70           C  
ATOM   6269  O   ASN A 411      25.793   6.424  30.287  1.00  0.70           O  
ATOM   6270  CB  ASN A 411      25.644   9.438  30.474  1.00  0.70           C  
ATOM   6271  CG  ASN A 411      25.308   9.867  29.043  1.00  0.70           C  
ATOM   6272  OD1 ASN A 411      24.626   9.120  28.353  1.00  0.70           O  
ATOM   6273  ND2 ASN A 411      25.742  11.028  28.601  1.00  0.70           N  
ATOM   6274  H   ASN A 411      25.799   8.104  32.778  1.00  0.70           H  
ATOM   6275  HA  ASN A 411      23.647   8.753  30.861  1.00  0.70           H  
ATOM   6276 1HB  ASN A 411      25.630  10.319  31.117  1.00  0.70           H  
ATOM   6277 2HB  ASN A 411      26.650   9.027  30.489  1.00  0.70           H  
ATOM   6278 1HD2 ASN A 411      25.496  11.332  27.659  1.00  0.70           H  
ATOM   6279 2HD2 ASN A 411      26.313  11.643  29.184  1.00  0.70           H  
ATOM   6280  N   PHE A 412      23.658   6.645  29.649  1.00  0.73           N  
ATOM   6281  CA  PHE A 412      23.641   5.345  29.007  1.00  0.73           C  
ATOM   6282  C   PHE A 412      24.437   5.306  27.717  1.00  0.73           C  
ATOM   6283  O   PHE A 412      24.277   6.145  26.816  1.00  0.73           O  
ATOM   6284  CB  PHE A 412      22.204   4.904  28.755  1.00  0.73           C  
ATOM   6285  CG  PHE A 412      22.001   3.524  28.115  1.00  0.73           C  
ATOM   6286  CD1 PHE A 412      22.194   2.355  28.832  1.00  0.73           C  
ATOM   6287  CD2 PHE A 412      21.567   3.412  26.803  1.00  0.73           C  
ATOM   6288  CE1 PHE A 412      21.971   1.116  28.237  1.00  0.73           C  
ATOM   6289  CE2 PHE A 412      21.341   2.189  26.220  1.00  0.73           C  
ATOM   6290  CZ  PHE A 412      21.544   1.037  26.930  1.00  0.73           C  
ATOM   6291  H   PHE A 412      22.830   7.239  29.592  1.00  0.73           H  
ATOM   6292  HA  PHE A 412      24.092   4.628  29.695  1.00  0.73           H  
ATOM   6293 1HB  PHE A 412      21.687   4.912  29.702  1.00  0.73           H  
ATOM   6294 2HB  PHE A 412      21.725   5.644  28.112  1.00  0.73           H  
ATOM   6295  HD1 PHE A 412      22.522   2.412  29.868  1.00  0.73           H  
ATOM   6296  HD2 PHE A 412      21.388   4.313  26.239  1.00  0.73           H  
ATOM   6297  HE1 PHE A 412      22.124   0.199  28.812  1.00  0.73           H  
ATOM   6298  HE2 PHE A 412      20.994   2.139  25.206  1.00  0.73           H  
ATOM   6299  HZ  PHE A 412      21.363   0.062  26.471  1.00  0.73           H  
ATOM   6300  N   GLU A 413      25.272   4.288  27.645  1.00  0.77           N  
ATOM   6301  CA  GLU A 413      26.076   3.986  26.486  1.00  0.77           C  
ATOM   6302  C   GLU A 413      25.885   2.505  26.259  1.00  0.77           C  
ATOM   6303  O   GLU A 413      25.638   1.760  27.212  1.00  0.77           O  
ATOM   6304  CB  GLU A 413      27.563   4.305  26.696  1.00  0.77           C  
ATOM   6305  CG  GLU A 413      27.893   5.775  27.019  1.00  0.77           C  
ATOM   6306  CD  GLU A 413      29.380   6.024  27.062  1.00  0.77           C  
ATOM   6307  OE1 GLU A 413      30.082   5.251  27.667  1.00  0.77           O  
ATOM   6308  OE2 GLU A 413      29.827   6.983  26.463  1.00  0.77           O  
ATOM   6309  H   GLU A 413      25.343   3.677  28.446  1.00  0.77           H  
ATOM   6310  HA  GLU A 413      25.699   4.528  25.618  1.00  0.77           H  
ATOM   6311 1HB  GLU A 413      27.952   3.690  27.506  1.00  0.77           H  
ATOM   6312 2HB  GLU A 413      28.114   4.037  25.789  1.00  0.77           H  
ATOM   6313 1HG  GLU A 413      27.437   6.424  26.291  1.00  0.77           H  
ATOM   6314 2HG  GLU A 413      27.463   6.021  27.993  1.00  0.77           H  
ATOM   6315  N   TYR A 414      26.014   2.067  25.025  1.00  0.82           N  
ATOM   6316  CA  TYR A 414      25.842   0.660  24.744  1.00  0.82           C  
ATOM   6317  C   TYR A 414      26.901   0.081  23.846  1.00  0.82           C  
ATOM   6318  O   TYR A 414      27.164   0.585  22.752  1.00  0.82           O  
ATOM   6319  CB  TYR A 414      24.492   0.450  24.104  1.00  0.82           C  
ATOM   6320  CG  TYR A 414      24.184  -0.979  23.702  1.00  0.82           C  
ATOM   6321  CD1 TYR A 414      23.819  -1.909  24.650  1.00  0.82           C  
ATOM   6322  CD2 TYR A 414      24.248  -1.342  22.366  1.00  0.82           C  
ATOM   6323  CE1 TYR A 414      23.516  -3.196  24.261  1.00  0.82           C  
ATOM   6324  CE2 TYR A 414      23.945  -2.626  21.991  1.00  0.82           C  
ATOM   6325  CZ  TYR A 414      23.578  -3.546  22.928  1.00  0.82           C  
ATOM   6326  OH  TYR A 414      23.272  -4.824  22.545  1.00  0.82           O  
ATOM   6327  H   TYR A 414      26.214   2.730  24.278  1.00  0.82           H  
ATOM   6328  HA  TYR A 414      25.879   0.113  25.685  1.00  0.82           H  
ATOM   6329 1HB  TYR A 414      23.724   0.783  24.799  1.00  0.82           H  
ATOM   6330 2HB  TYR A 414      24.426   1.073  23.216  1.00  0.82           H  
ATOM   6331  HD1 TYR A 414      23.760  -1.627  25.703  1.00  0.82           H  
ATOM   6332  HD2 TYR A 414      24.538  -0.608  21.616  1.00  0.82           H  
ATOM   6333  HE1 TYR A 414      23.221  -3.932  25.009  1.00  0.82           H  
ATOM   6334  HE2 TYR A 414      23.997  -2.918  20.948  1.00  0.82           H  
ATOM   6335  HH  TYR A 414      22.827  -5.268  23.269  1.00  0.82           H  
ATOM   6336  N   SER A 415      27.502  -0.997  24.319  1.00  0.87           N  
ATOM   6337  CA  SER A 415      28.485  -1.722  23.542  1.00  0.87           C  
ATOM   6338  C   SER A 415      27.823  -2.971  23.003  1.00  0.87           C  
ATOM   6339  O   SER A 415      27.350  -3.813  23.765  1.00  0.87           O  
ATOM   6340  CB  SER A 415      29.696  -2.063  24.377  1.00  0.87           C  
ATOM   6341  OG  SER A 415      30.599  -2.851  23.651  1.00  0.87           O  
ATOM   6342  H   SER A 415      27.249  -1.339  25.236  1.00  0.87           H  
ATOM   6343  HA  SER A 415      28.801  -1.113  22.694  1.00  0.87           H  
ATOM   6344 1HB  SER A 415      30.187  -1.140  24.685  1.00  0.87           H  
ATOM   6345 2HB  SER A 415      29.388  -2.589  25.278  1.00  0.87           H  
ATOM   6346  HG  SER A 415      30.652  -2.453  22.772  1.00  0.87           H  
ATOM   6347  N   ASP A 416      27.759  -3.064  21.690  1.00  0.93           N  
ATOM   6348  CA  ASP A 416      27.112  -4.163  21.010  1.00  0.93           C  
ATOM   6349  C   ASP A 416      27.904  -5.460  21.215  1.00  0.93           C  
ATOM   6350  O   ASP A 416      28.984  -5.610  20.645  1.00  0.93           O  
ATOM   6351  CB  ASP A 416      26.988  -3.782  19.537  1.00  0.93           C  
ATOM   6352  CG  ASP A 416      26.313  -4.752  18.641  1.00  0.93           C  
ATOM   6353  OD1 ASP A 416      26.572  -5.932  18.765  1.00  0.93           O  
ATOM   6354  OD2 ASP A 416      25.576  -4.318  17.780  1.00  0.93           O  
ATOM   6355  H   ASP A 416      28.179  -2.326  21.124  1.00  0.93           H  
ATOM   6356  HA  ASP A 416      26.117  -4.245  21.411  1.00  0.93           H  
ATOM   6357 1HB  ASP A 416      26.452  -2.830  19.471  1.00  0.93           H  
ATOM   6358 2HB  ASP A 416      27.983  -3.596  19.145  1.00  0.93           H  
ATOM   6359  N   PRO A 417      27.347  -6.484  21.896  1.00  1.00           N  
ATOM   6360  CA  PRO A 417      28.006  -7.726  22.264  1.00  1.00           C  
ATOM   6361  C   PRO A 417      28.238  -8.634  21.058  1.00  1.00           C  
ATOM   6362  O   PRO A 417      28.778  -9.735  21.203  1.00  1.00           O  
ATOM   6363  CB  PRO A 417      27.026  -8.346  23.270  1.00  1.00           C  
ATOM   6364  CG  PRO A 417      25.678  -7.833  22.853  1.00  1.00           C  
ATOM   6365  CD  PRO A 417      25.930  -6.431  22.315  1.00  1.00           C  
ATOM   6366  HA  PRO A 417      28.962  -7.485  22.751  1.00  1.00           H  
ATOM   6367 1HB  PRO A 417      27.094  -9.440  23.229  1.00  1.00           H  
ATOM   6368 2HB  PRO A 417      27.299  -8.043  24.292  1.00  1.00           H  
ATOM   6369 1HG  PRO A 417      25.249  -8.504  22.106  1.00  1.00           H  
ATOM   6370 2HG  PRO A 417      24.992  -7.836  23.711  1.00  1.00           H  
ATOM   6371 1HD  PRO A 417      25.271  -6.263  21.444  1.00  1.00           H  
ATOM   6372 2HD  PRO A 417      25.784  -5.691  23.117  1.00  1.00           H  
ATOM   6373  N   VAL A 418      27.759  -8.211  19.887  1.00  1.07           N  
ATOM   6374  CA  VAL A 418      27.879  -8.981  18.677  1.00  1.07           C  
ATOM   6375  C   VAL A 418      28.932  -8.379  17.749  1.00  1.07           C  
ATOM   6376  O   VAL A 418      29.884  -9.061  17.360  1.00  1.07           O  
ATOM   6377  CB  VAL A 418      26.524  -8.987  17.975  1.00  1.07           C  
ATOM   6378  CG1 VAL A 418      26.619  -9.749  16.672  1.00  1.07           C  
ATOM   6379  CG2 VAL A 418      25.488  -9.522  18.952  1.00  1.07           C  
ATOM   6380  H   VAL A 418      27.317  -7.296  19.786  1.00  1.07           H  
ATOM   6381  HA  VAL A 418      28.165 -10.000  18.931  1.00  1.07           H  
ATOM   6382  HB  VAL A 418      26.251  -7.980  17.701  1.00  1.07           H  
ATOM   6383 1HG1 VAL A 418      25.651  -9.732  16.166  1.00  1.07           H  
ATOM   6384 2HG1 VAL A 418      27.368  -9.276  16.030  1.00  1.07           H  
ATOM   6385 3HG1 VAL A 418      26.916 -10.770  16.870  1.00  1.07           H  
ATOM   6386 1HG2 VAL A 418      24.518  -9.519  18.493  1.00  1.07           H  
ATOM   6387 2HG2 VAL A 418      25.753 -10.523  19.248  1.00  1.07           H  
ATOM   6388 3HG2 VAL A 418      25.470  -8.883  19.824  1.00  1.07           H  
ATOM   6389  N   ASP A 419      28.758  -7.102  17.394  1.00  1.12           N  
ATOM   6390  CA  ASP A 419      29.689  -6.441  16.474  1.00  1.12           C  
ATOM   6391  C   ASP A 419      30.779  -5.569  17.127  1.00  1.12           C  
ATOM   6392  O   ASP A 419      31.719  -5.157  16.449  1.00  1.12           O  
ATOM   6393  CB  ASP A 419      28.944  -5.607  15.422  1.00  1.12           C  
ATOM   6394  CG  ASP A 419      28.129  -6.448  14.417  1.00  1.12           C  
ATOM   6395  OD1 ASP A 419      28.420  -7.611  14.258  1.00  1.12           O  
ATOM   6396  OD2 ASP A 419      27.277  -5.891  13.770  1.00  1.12           O  
ATOM   6397  H   ASP A 419      27.954  -6.598  17.779  1.00  1.12           H  
ATOM   6398  HA  ASP A 419      30.207  -7.227  15.927  1.00  1.12           H  
ATOM   6399 1HB  ASP A 419      28.253  -4.928  15.935  1.00  1.12           H  
ATOM   6400 2HB  ASP A 419      29.656  -4.995  14.871  1.00  1.12           H  
ATOM   6401  N   GLY A 420      30.651  -5.241  18.416  1.00  1.15           N  
ATOM   6402  CA  GLY A 420      31.632  -4.397  19.112  1.00  1.15           C  
ATOM   6403  C   GLY A 420      31.409  -2.886  18.948  1.00  1.15           C  
ATOM   6404  O   GLY A 420      32.146  -2.074  19.511  1.00  1.15           O  
ATOM   6405  H   GLY A 420      29.869  -5.580  18.974  1.00  1.15           H  
ATOM   6406 1HA  GLY A 420      31.603  -4.644  20.174  1.00  1.15           H  
ATOM   6407 2HA  GLY A 420      32.631  -4.654  18.763  1.00  1.15           H  
ATOM   6408  N   SER A 421      30.406  -2.512  18.164  1.00  1.15           N  
ATOM   6409  CA  SER A 421      30.075  -1.116  17.914  1.00  1.15           C  
ATOM   6410  C   SER A 421      29.627  -0.439  19.204  1.00  1.15           C  
ATOM   6411  O   SER A 421      28.936  -1.057  20.020  1.00  1.15           O  
ATOM   6412  CB  SER A 421      28.983  -1.017  16.867  1.00  1.15           C  
ATOM   6413  OG  SER A 421      28.603   0.312  16.663  1.00  1.15           O  
ATOM   6414  H   SER A 421      29.856  -3.233  17.725  1.00  1.15           H  
ATOM   6415  HA  SER A 421      30.967  -0.605  17.546  1.00  1.15           H  
ATOM   6416 1HB  SER A 421      29.332  -1.450  15.930  1.00  1.15           H  
ATOM   6417 2HB  SER A 421      28.119  -1.599  17.194  1.00  1.15           H  
ATOM   6418  HG  SER A 421      28.356   0.650  17.532  1.00  1.15           H  
ATOM   6419  N   ILE A 422      30.004   0.824  19.396  1.00  1.12           N  
ATOM   6420  CA  ILE A 422      29.561   1.535  20.594  1.00  1.12           C  
ATOM   6421  C   ILE A 422      28.711   2.757  20.276  1.00  1.12           C  
ATOM   6422  O   ILE A 422      29.112   3.626  19.496  1.00  1.12           O  
ATOM   6423  CB  ILE A 422      30.744   1.983  21.481  1.00  1.12           C  
ATOM   6424  CG1 ILE A 422      31.553   0.770  21.934  1.00  1.12           C  
ATOM   6425  CG2 ILE A 422      30.206   2.729  22.716  1.00  1.12           C  
ATOM   6426  CD1 ILE A 422      32.835   1.133  22.626  1.00  1.12           C  
ATOM   6427  H   ILE A 422      30.586   1.290  18.713  1.00  1.12           H  
ATOM   6428  HA  ILE A 422      28.954   0.860  21.182  1.00  1.12           H  
ATOM   6429  HB  ILE A 422      31.402   2.637  20.915  1.00  1.12           H  
ATOM   6430 1HG1 ILE A 422      30.948   0.182  22.612  1.00  1.12           H  
ATOM   6431 2HG1 ILE A 422      31.798   0.156  21.068  1.00  1.12           H  
ATOM   6432 1HG2 ILE A 422      31.031   3.047  23.345  1.00  1.12           H  
ATOM   6433 2HG2 ILE A 422      29.645   3.590  22.404  1.00  1.12           H  
ATOM   6434 3HG2 ILE A 422      29.552   2.065  23.285  1.00  1.12           H  
ATOM   6435 1HD1 ILE A 422      33.357   0.221  22.920  1.00  1.12           H  
ATOM   6436 2HD1 ILE A 422      33.464   1.708  21.946  1.00  1.12           H  
ATOM   6437 3HD1 ILE A 422      32.615   1.727  23.510  1.00  1.12           H  
ATOM   6438  N   SER A 423      27.541   2.818  20.902  1.00  1.05           N  
ATOM   6439  CA  SER A 423      26.646   3.955  20.771  1.00  1.05           C  
ATOM   6440  C   SER A 423      26.730   4.738  22.068  1.00  1.05           C  
ATOM   6441  O   SER A 423      26.509   4.190  23.149  1.00  1.05           O  
ATOM   6442  CB  SER A 423      25.229   3.511  20.487  1.00  1.05           C  
ATOM   6443  OG  SER A 423      25.151   2.867  19.244  1.00  1.05           O  
ATOM   6444  H   SER A 423      27.288   2.044  21.517  1.00  1.05           H  
ATOM   6445  HA  SER A 423      26.987   4.594  19.955  1.00  1.05           H  
ATOM   6446 1HB  SER A 423      24.890   2.837  21.275  1.00  1.05           H  
ATOM   6447 2HB  SER A 423      24.573   4.377  20.491  1.00  1.05           H  
ATOM   6448  HG  SER A 423      25.581   3.454  18.613  1.00  1.05           H  
ATOM   6449  N   ARG A 424      27.091   6.011  21.978  1.00  0.96           N  
ATOM   6450  CA  ARG A 424      27.291   6.810  23.183  1.00  0.96           C  
ATOM   6451  C   ARG A 424      26.243   7.899  23.313  1.00  0.96           C  
ATOM   6452  O   ARG A 424      25.640   8.288  22.310  1.00  0.96           O  
ATOM   6453  CB  ARG A 424      28.672   7.446  23.165  1.00  0.96           C  
ATOM   6454  CG  ARG A 424      29.811   6.441  23.149  1.00  0.96           C  
ATOM   6455  CD  ARG A 424      31.140   7.088  23.177  1.00  0.96           C  
ATOM   6456  NE  ARG A 424      32.216   6.111  23.061  1.00  0.96           N  
ATOM   6457  CZ  ARG A 424      32.788   5.464  24.096  1.00  0.96           C  
ATOM   6458  NH1 ARG A 424      32.387   5.690  25.332  1.00  0.96           N  
ATOM   6459  NH2 ARG A 424      33.760   4.593  23.868  1.00  0.96           N  
ATOM   6460  H   ARG A 424      27.260   6.420  21.069  1.00  0.96           H  
ATOM   6461  HA  ARG A 424      27.222   6.156  24.047  1.00  0.96           H  
ATOM   6462 1HB  ARG A 424      28.772   8.092  22.296  1.00  0.96           H  
ATOM   6463 2HB  ARG A 424      28.799   8.063  24.057  1.00  0.96           H  
ATOM   6464 1HG  ARG A 424      29.725   5.772  24.008  1.00  0.96           H  
ATOM   6465 2HG  ARG A 424      29.751   5.868  22.228  1.00  0.96           H  
ATOM   6466 1HD  ARG A 424      31.225   7.794  22.353  1.00  0.96           H  
ATOM   6467 2HD  ARG A 424      31.257   7.614  24.126  1.00  0.96           H  
ATOM   6468  HE  ARG A 424      32.556   5.900  22.132  1.00  0.96           H  
ATOM   6469 1HH1 ARG A 424      31.622   6.358  25.537  1.00  0.96           H  
ATOM   6470 2HH1 ARG A 424      32.810   5.198  26.103  1.00  0.96           H  
ATOM   6471 1HH2 ARG A 424      34.069   4.417  22.922  1.00  0.96           H  
ATOM   6472 2HH2 ARG A 424      34.189   4.105  24.640  1.00  0.96           H  
ATOM   6473  N   ASN A 425      26.040   8.394  24.542  1.00  0.87           N  
ATOM   6474  CA  ASN A 425      25.116   9.503  24.819  1.00  0.87           C  
ATOM   6475  C   ASN A 425      23.703   9.191  24.301  1.00  0.87           C  
ATOM   6476  O   ASN A 425      23.100   9.986  23.580  1.00  0.87           O  
ATOM   6477  CB  ASN A 425      25.654  10.790  24.208  1.00  0.87           C  
ATOM   6478  CG  ASN A 425      25.036  12.061  24.780  1.00  0.87           C  
ATOM   6479  OD1 ASN A 425      24.728  12.158  25.981  1.00  0.87           O  
ATOM   6480  ND2 ASN A 425      24.863  13.050  23.930  1.00  0.87           N  
ATOM   6481  H   ASN A 425      26.555   7.993  25.318  1.00  0.87           H  
ATOM   6482  HA  ASN A 425      25.043   9.628  25.897  1.00  0.87           H  
ATOM   6483 1HB  ASN A 425      26.733  10.832  24.355  1.00  0.87           H  
ATOM   6484 2HB  ASN A 425      25.474  10.779  23.132  1.00  0.87           H  
ATOM   6485 1HD2 ASN A 425      24.467  13.915  24.242  1.00  0.87           H  
ATOM   6486 2HD2 ASN A 425      25.126  12.938  22.972  1.00  0.87           H  
ATOM   6487  N   GLN A 426      23.185   8.018  24.665  1.00  0.79           N  
ATOM   6488  CA  GLN A 426      21.894   7.528  24.184  1.00  0.79           C  
ATOM   6489  C   GLN A 426      20.692   7.823  25.069  1.00  0.79           C  
ATOM   6490  O   GLN A 426      19.607   7.281  24.842  1.00  0.79           O  
ATOM   6491  CB  GLN A 426      22.008   6.044  23.900  1.00  0.79           C  
ATOM   6492  CG  GLN A 426      22.942   5.767  22.776  1.00  0.79           C  
ATOM   6493  CD  GLN A 426      22.416   6.430  21.519  1.00  0.79           C  
ATOM   6494  OE1 GLN A 426      21.260   6.170  21.133  1.00  0.79           O  
ATOM   6495  NE2 GLN A 426      23.215   7.296  20.895  1.00  0.79           N  
ATOM   6496  H   GLN A 426      23.711   7.415  25.305  1.00  0.79           H  
ATOM   6497  HA  GLN A 426      21.707   8.018  23.230  1.00  0.79           H  
ATOM   6498 1HB  GLN A 426      22.419   5.553  24.774  1.00  0.79           H  
ATOM   6499 2HB  GLN A 426      21.031   5.615  23.690  1.00  0.79           H  
ATOM   6500 1HG  GLN A 426      23.921   6.177  23.008  1.00  0.79           H  
ATOM   6501 2HG  GLN A 426      23.014   4.695  22.613  1.00  0.79           H  
ATOM   6502 1HE2 GLN A 426      22.903   7.770  20.072  1.00  0.79           H  
ATOM   6503 2HE2 GLN A 426      24.140   7.517  21.279  1.00  0.79           H  
ATOM   6504  N   GLY A 427      20.895   8.664  26.067  1.00  0.73           N  
ATOM   6505  CA  GLY A 427      19.867   9.058  27.020  1.00  0.73           C  
ATOM   6506  C   GLY A 427      20.423   8.888  28.412  1.00  0.73           C  
ATOM   6507  O   GLY A 427      21.450   8.227  28.583  1.00  0.73           O  
ATOM   6508  H   GLY A 427      21.819   9.057  26.167  1.00  0.73           H  
ATOM   6509 1HA  GLY A 427      19.582  10.098  26.857  1.00  0.73           H  
ATOM   6510 2HA  GLY A 427      18.973   8.446  26.897  1.00  0.73           H  
ATOM   6511  N   LEU A 428      19.786   9.518  29.383  1.00  0.68           N  
ATOM   6512  CA  LEU A 428      20.252   9.426  30.755  1.00  0.68           C  
ATOM   6513  C   LEU A 428      19.261   8.583  31.531  1.00  0.68           C  
ATOM   6514  O   LEU A 428      18.058   8.674  31.288  1.00  0.68           O  
ATOM   6515  CB  LEU A 428      20.361  10.819  31.367  1.00  0.68           C  
ATOM   6516  CG  LEU A 428      21.226  11.820  30.601  1.00  0.68           C  
ATOM   6517  CD1 LEU A 428      21.171  13.123  31.274  1.00  0.68           C  
ATOM   6518  CD2 LEU A 428      22.597  11.345  30.530  1.00  0.68           C  
ATOM   6519  H   LEU A 428      18.949  10.049  29.152  1.00  0.68           H  
ATOM   6520  HA  LEU A 428      21.224   8.937  30.785  1.00  0.68           H  
ATOM   6521 1HB  LEU A 428      19.368  11.240  31.483  1.00  0.68           H  
ATOM   6522 2HB  LEU A 428      20.804  10.714  32.335  1.00  0.68           H  
ATOM   6523  HG  LEU A 428      20.847  11.934  29.604  1.00  0.68           H  
ATOM   6524 1HD1 LEU A 428      21.777  13.848  30.729  1.00  0.68           H  
ATOM   6525 2HD1 LEU A 428      20.142  13.464  31.303  1.00  0.68           H  
ATOM   6526 3HD1 LEU A 428      21.558  13.013  32.281  1.00  0.68           H  
ATOM   6527 1HD2 LEU A 428      23.207  12.064  29.982  1.00  0.68           H  
ATOM   6528 2HD2 LEU A 428      22.999  11.218  31.538  1.00  0.68           H  
ATOM   6529 3HD2 LEU A 428      22.586  10.406  30.005  1.00  0.68           H  
ATOM   6530  N   ARG A 429      19.750   7.791  32.480  1.00  0.65           N  
ATOM   6531  CA  ARG A 429      18.856   6.970  33.288  1.00  0.65           C  
ATOM   6532  C   ARG A 429      19.068   7.073  34.781  1.00  0.65           C  
ATOM   6533  O   ARG A 429      20.187   6.934  35.294  1.00  0.65           O  
ATOM   6534  CB  ARG A 429      19.010   5.527  32.919  1.00  0.65           C  
ATOM   6535  CG  ARG A 429      18.129   4.580  33.632  1.00  0.65           C  
ATOM   6536  CD  ARG A 429      18.384   3.234  33.143  1.00  0.65           C  
ATOM   6537  NE  ARG A 429      19.746   2.841  33.474  1.00  0.65           N  
ATOM   6538  CZ  ARG A 429      20.399   1.809  32.928  1.00  0.65           C  
ATOM   6539  NH1 ARG A 429      19.821   1.071  32.033  1.00  0.65           N  
ATOM   6540  NH2 ARG A 429      21.634   1.536  33.294  1.00  0.65           N  
ATOM   6541  H   ARG A 429      20.758   7.744  32.634  1.00  0.65           H  
ATOM   6542  HA  ARG A 429      17.831   7.273  33.077  1.00  0.65           H  
ATOM   6543 1HB  ARG A 429      18.783   5.411  31.905  1.00  0.65           H  
ATOM   6544 2HB  ARG A 429      20.046   5.214  33.069  1.00  0.65           H  
ATOM   6545 1HG  ARG A 429      18.358   4.617  34.680  1.00  0.65           H  
ATOM   6546 2HG  ARG A 429      17.080   4.837  33.479  1.00  0.65           H  
ATOM   6547 1HD  ARG A 429      17.696   2.532  33.614  1.00  0.65           H  
ATOM   6548 2HD  ARG A 429      18.264   3.198  32.057  1.00  0.65           H  
ATOM   6549  HE  ARG A 429      20.238   3.394  34.167  1.00  0.65           H  
ATOM   6550 1HH1 ARG A 429      18.870   1.235  31.705  1.00  0.65           H  
ATOM   6551 2HH1 ARG A 429      20.302   0.288  31.592  1.00  0.65           H  
ATOM   6552 1HH2 ARG A 429      22.089   2.107  33.987  1.00  0.65           H  
ATOM   6553 2HH2 ARG A 429      22.117   0.754  32.874  1.00  0.65           H  
ATOM   6554  N   LEU A 430      17.962   7.304  35.472  1.00  0.64           N  
ATOM   6555  CA  LEU A 430      17.924   7.397  36.917  1.00  0.64           C  
ATOM   6556  C   LEU A 430      17.134   6.218  37.486  1.00  0.64           C  
ATOM   6557  O   LEU A 430      15.959   6.036  37.155  1.00  0.64           O  
ATOM   6558  CB  LEU A 430      17.272   8.729  37.279  1.00  0.64           C  
ATOM   6559  CG  LEU A 430      17.113   9.039  38.681  1.00  0.64           C  
ATOM   6560  CD1 LEU A 430      18.421   9.117  39.214  1.00  0.64           C  
ATOM   6561  CD2 LEU A 430      16.393  10.376  38.819  1.00  0.64           C  
ATOM   6562  H   LEU A 430      17.089   7.440  34.965  1.00  0.64           H  
ATOM   6563  HA  LEU A 430      18.939   7.362  37.309  1.00  0.64           H  
ATOM   6564 1HB  LEU A 430      17.871   9.528  36.839  1.00  0.64           H  
ATOM   6565 2HB  LEU A 430      16.292   8.758  36.821  1.00  0.64           H  
ATOM   6566  HG  LEU A 430      16.563   8.255  39.203  1.00  0.64           H  
ATOM   6567 1HD1 LEU A 430      18.377   9.375  40.246  1.00  0.64           H  
ATOM   6568 2HD1 LEU A 430      18.923   8.158  39.089  1.00  0.64           H  
ATOM   6569 3HD1 LEU A 430      18.939   9.874  38.658  1.00  0.64           H  
ATOM   6570 1HD2 LEU A 430      16.309  10.640  39.874  1.00  0.64           H  
ATOM   6571 2HD2 LEU A 430      16.960  11.138  38.300  1.00  0.64           H  
ATOM   6572 3HD2 LEU A 430      15.403  10.302  38.378  1.00  0.64           H  
ATOM   6573  N   ILE A 431      17.781   5.410  38.320  1.00  0.65           N  
ATOM   6574  CA  ILE A 431      17.148   4.233  38.910  1.00  0.65           C  
ATOM   6575  C   ILE A 431      17.049   4.402  40.407  1.00  0.65           C  
ATOM   6576  O   ILE A 431      18.025   4.796  41.059  1.00  0.65           O  
ATOM   6577  CB  ILE A 431      17.907   2.930  38.596  1.00  0.65           C  
ATOM   6578  CG1 ILE A 431      17.946   2.687  37.108  1.00  0.65           C  
ATOM   6579  CG2 ILE A 431      17.240   1.742  39.309  1.00  0.65           C  
ATOM   6580  CD1 ILE A 431      18.873   1.567  36.716  1.00  0.65           C  
ATOM   6581  H   ILE A 431      18.754   5.608  38.559  1.00  0.65           H  
ATOM   6582  HA  ILE A 431      16.135   4.137  38.519  1.00  0.65           H  
ATOM   6583  HB  ILE A 431      18.932   3.022  38.940  1.00  0.65           H  
ATOM   6584 1HG1 ILE A 431      16.940   2.450  36.761  1.00  0.65           H  
ATOM   6585 2HG1 ILE A 431      18.276   3.585  36.624  1.00  0.65           H  
ATOM   6586 1HG2 ILE A 431      17.788   0.831  39.087  1.00  0.65           H  
ATOM   6587 2HG2 ILE A 431      17.246   1.898  40.386  1.00  0.65           H  
ATOM   6588 3HG2 ILE A 431      16.205   1.640  38.964  1.00  0.65           H  
ATOM   6589 1HD1 ILE A 431      18.859   1.435  35.646  1.00  0.65           H  
ATOM   6590 2HD1 ILE A 431      19.888   1.804  37.041  1.00  0.65           H  
ATOM   6591 3HD1 ILE A 431      18.547   0.645  37.191  1.00  0.65           H  
ATOM   6592  N   PHE A 432      15.879   4.107  40.948  1.00  0.66           N  
ATOM   6593  CA  PHE A 432      15.651   4.233  42.371  1.00  0.66           C  
ATOM   6594  C   PHE A 432      15.676   2.857  43.042  1.00  0.66           C  
ATOM   6595  O   PHE A 432      15.478   1.828  42.388  1.00  0.66           O  
ATOM   6596  CB  PHE A 432      14.334   4.948  42.620  1.00  0.66           C  
ATOM   6597  CG  PHE A 432      14.297   6.352  42.061  1.00  0.66           C  
ATOM   6598  CD1 PHE A 432      13.894   6.552  40.758  1.00  0.66           C  
ATOM   6599  CD2 PHE A 432      14.658   7.462  42.819  1.00  0.66           C  
ATOM   6600  CE1 PHE A 432      13.837   7.805  40.232  1.00  0.66           C  
ATOM   6601  CE2 PHE A 432      14.595   8.728  42.297  1.00  0.66           C  
ATOM   6602  CZ  PHE A 432      14.181   8.900  41.003  1.00  0.66           C  
ATOM   6603  H   PHE A 432      15.113   3.779  40.350  1.00  0.66           H  
ATOM   6604  HA  PHE A 432      16.450   4.829  42.788  1.00  0.66           H  
ATOM   6605 1HB  PHE A 432      13.531   4.377  42.171  1.00  0.66           H  
ATOM   6606 2HB  PHE A 432      14.142   4.998  43.689  1.00  0.66           H  
ATOM   6607  HD1 PHE A 432      13.612   5.688  40.150  1.00  0.66           H  
ATOM   6608  HD2 PHE A 432      14.980   7.320  43.838  1.00  0.66           H  
ATOM   6609  HE1 PHE A 432      13.518   7.930  39.207  1.00  0.66           H  
ATOM   6610  HE2 PHE A 432      14.873   9.590  42.910  1.00  0.66           H  
ATOM   6611  HZ  PHE A 432      14.127   9.897  40.581  1.00  0.66           H  
ATOM   6612  N   THR A 433      15.877   2.843  44.359  1.00  0.67           N  
ATOM   6613  CA  THR A 433      15.990   1.595  45.125  1.00  0.67           C  
ATOM   6614  C   THR A 433      14.723   0.740  45.140  1.00  0.67           C  
ATOM   6615  O   THR A 433      14.777  -0.446  45.465  1.00  0.67           O  
ATOM   6616  CB  THR A 433      16.410   1.880  46.579  1.00  0.67           C  
ATOM   6617  OG1 THR A 433      15.434   2.721  47.211  1.00  0.67           O  
ATOM   6618  CG2 THR A 433      17.782   2.572  46.601  1.00  0.67           C  
ATOM   6619  H   THR A 433      16.033   3.738  44.819  1.00  0.67           H  
ATOM   6620  HA  THR A 433      16.780   0.997  44.664  1.00  0.67           H  
ATOM   6621  HB  THR A 433      16.475   0.944  47.129  1.00  0.67           H  
ATOM   6622  HG1 THR A 433      14.620   2.224  47.333  1.00  0.67           H  
ATOM   6623 1HG2 THR A 433      18.076   2.772  47.629  1.00  0.67           H  
ATOM   6624 2HG2 THR A 433      18.519   1.921  46.134  1.00  0.67           H  
ATOM   6625 3HG2 THR A 433      17.732   3.507  46.053  1.00  0.67           H  
ATOM   6626  N   ASP A 434      13.579   1.323  44.786  1.00  0.67           N  
ATOM   6627  CA  ASP A 434      12.346   0.545  44.722  1.00  0.67           C  
ATOM   6628  C   ASP A 434      12.148  -0.091  43.336  1.00  0.67           C  
ATOM   6629  O   ASP A 434      11.112  -0.697  43.064  1.00  0.67           O  
ATOM   6630  CB  ASP A 434      11.124   1.403  45.077  1.00  0.67           C  
ATOM   6631  CG  ASP A 434      10.859   2.525  44.110  1.00  0.67           C  
ATOM   6632  OD1 ASP A 434      11.627   2.707  43.175  1.00  0.67           O  
ATOM   6633  OD2 ASP A 434       9.884   3.198  44.307  1.00  0.67           O  
ATOM   6634  H   ASP A 434      13.586   2.304  44.548  1.00  0.67           H  
ATOM   6635  HA  ASP A 434      12.410  -0.261  45.453  1.00  0.67           H  
ATOM   6636 1HB  ASP A 434      10.240   0.764  45.109  1.00  0.67           H  
ATOM   6637 2HB  ASP A 434      11.255   1.825  46.074  1.00  0.67           H  
ATOM   6638  N   GLY A 435      13.147   0.037  42.456  1.00  0.67           N  
ATOM   6639  CA  GLY A 435      13.095  -0.528  41.117  1.00  0.67           C  
ATOM   6640  C   GLY A 435      12.495   0.419  40.074  1.00  0.67           C  
ATOM   6641  O   GLY A 435      12.486   0.094  38.875  1.00  0.67           O  
ATOM   6642  H   GLY A 435      13.981   0.566  42.704  1.00  0.67           H  
ATOM   6643 1HA  GLY A 435      14.109  -0.793  40.817  1.00  0.67           H  
ATOM   6644 2HA  GLY A 435      12.523  -1.452  41.142  1.00  0.67           H  
ATOM   6645  N   SER A 436      11.978   1.580  40.512  1.00  0.66           N  
ATOM   6646  CA  SER A 436      11.390   2.532  39.574  1.00  0.66           C  
ATOM   6647  C   SER A 436      12.485   3.222  38.795  1.00  0.66           C  
ATOM   6648  O   SER A 436      13.663   3.162  39.171  1.00  0.66           O  
ATOM   6649  CB  SER A 436      10.535   3.570  40.284  1.00  0.66           C  
ATOM   6650  OG  SER A 436      11.295   4.408  41.084  1.00  0.66           O  
ATOM   6651  H   SER A 436      11.985   1.819  41.514  1.00  0.66           H  
ATOM   6652  HA  SER A 436      10.758   1.990  38.867  1.00  0.66           H  
ATOM   6653 1HB  SER A 436      10.028   4.151  39.540  1.00  0.66           H  
ATOM   6654 2HB  SER A 436       9.775   3.076  40.891  1.00  0.66           H  
ATOM   6655  HG  SER A 436      11.462   3.886  41.904  1.00  0.66           H  
ATOM   6656  N   ARG A 437      12.112   3.882  37.703  1.00  0.65           N  
ATOM   6657  CA  ARG A 437      13.124   4.577  36.927  1.00  0.65           C  
ATOM   6658  C   ARG A 437      12.595   5.692  36.044  1.00  0.65           C  
ATOM   6659  O   ARG A 437      11.433   5.706  35.613  1.00  0.65           O  
ATOM   6660  CB  ARG A 437      13.876   3.576  36.058  1.00  0.65           C  
ATOM   6661  CG  ARG A 437      13.048   2.933  34.994  1.00  0.65           C  
ATOM   6662  CD  ARG A 437      13.623   1.646  34.516  1.00  0.65           C  
ATOM   6663  NE  ARG A 437      13.499   0.606  35.545  1.00  0.65           N  
ATOM   6664  CZ  ARG A 437      13.808  -0.696  35.382  1.00  0.65           C  
ATOM   6665  NH1 ARG A 437      14.260  -1.160  34.241  1.00  0.65           N  
ATOM   6666  NH2 ARG A 437      13.650  -1.547  36.377  1.00  0.65           N  
ATOM   6667  H   ARG A 437      11.128   3.894  37.430  1.00  0.65           H  
ATOM   6668  HA  ARG A 437      13.827   5.016  37.631  1.00  0.65           H  
ATOM   6669 1HB  ARG A 437      14.711   4.083  35.568  1.00  0.65           H  
ATOM   6670 2HB  ARG A 437      14.299   2.786  36.679  1.00  0.65           H  
ATOM   6671 1HG  ARG A 437      12.089   2.712  35.428  1.00  0.65           H  
ATOM   6672 2HG  ARG A 437      12.927   3.614  34.148  1.00  0.65           H  
ATOM   6673 1HD  ARG A 437      13.090   1.312  33.622  1.00  0.65           H  
ATOM   6674 2HD  ARG A 437      14.680   1.779  34.287  1.00  0.65           H  
ATOM   6675  HE  ARG A 437      13.145   0.885  36.459  1.00  0.65           H  
ATOM   6676 1HH1 ARG A 437      14.385  -0.551  33.447  1.00  0.65           H  
ATOM   6677 2HH1 ARG A 437      14.463  -2.179  34.182  1.00  0.65           H  
ATOM   6678 1HH2 ARG A 437      13.288  -1.206  37.291  1.00  0.65           H  
ATOM   6679 2HH2 ARG A 437      13.885  -2.541  36.189  1.00  0.65           H  
ATOM   6680  N   ILE A 438      13.490   6.634  35.774  1.00  0.64           N  
ATOM   6681  CA  ILE A 438      13.230   7.755  34.890  1.00  0.64           C  
ATOM   6682  C   ILE A 438      14.309   7.872  33.803  1.00  0.64           C  
ATOM   6683  O   ILE A 438      15.511   7.883  34.094  1.00  0.64           O  
ATOM   6684  CB  ILE A 438      13.173   9.060  35.706  1.00  0.64           C  
ATOM   6685  CG1 ILE A 438      12.037   8.992  36.808  1.00  0.64           C  
ATOM   6686  CG2 ILE A 438      12.938  10.232  34.757  1.00  0.64           C  
ATOM   6687  CD1 ILE A 438      12.124  10.080  37.866  1.00  0.64           C  
ATOM   6688  H   ILE A 438      14.411   6.546  36.202  1.00  0.64           H  
ATOM   6689  HA  ILE A 438      12.269   7.602  34.405  1.00  0.64           H  
ATOM   6690  HB  ILE A 438      14.114   9.206  36.219  1.00  0.64           H  
ATOM   6691 1HG1 ILE A 438      11.072   9.077  36.316  1.00  0.64           H  
ATOM   6692 2HG1 ILE A 438      12.079   8.043  37.318  1.00  0.64           H  
ATOM   6693 1HG2 ILE A 438      12.921  11.146  35.324  1.00  0.64           H  
ATOM   6694 2HG2 ILE A 438      13.739  10.280  34.026  1.00  0.64           H  
ATOM   6695 3HG2 ILE A 438      11.999  10.107  34.238  1.00  0.64           H  
ATOM   6696 1HD1 ILE A 438      11.307   9.969  38.581  1.00  0.64           H  
ATOM   6697 2HD1 ILE A 438      13.063  10.008  38.386  1.00  0.64           H  
ATOM   6698 3HD1 ILE A 438      12.066  11.027  37.419  1.00  0.64           H  
ATOM   6699  N   VAL A 439      13.880   7.965  32.551  1.00  0.66           N  
ATOM   6700  CA  VAL A 439      14.804   8.139  31.430  1.00  0.66           C  
ATOM   6701  C   VAL A 439      14.587   9.466  30.725  1.00  0.66           C  
ATOM   6702  O   VAL A 439      13.453   9.893  30.502  1.00  0.66           O  
ATOM   6703  CB  VAL A 439      14.741   6.962  30.418  1.00  0.66           C  
ATOM   6704  CG1 VAL A 439      15.603   7.275  29.176  1.00  0.66           C  
ATOM   6705  CG2 VAL A 439      15.247   5.692  31.091  1.00  0.66           C  
ATOM   6706  H   VAL A 439      12.876   7.917  32.378  1.00  0.66           H  
ATOM   6707  HA  VAL A 439      15.811   8.143  31.831  1.00  0.66           H  
ATOM   6708  HB  VAL A 439      13.750   6.813  30.096  1.00  0.66           H  
ATOM   6709 1HG1 VAL A 439      15.557   6.438  28.479  1.00  0.66           H  
ATOM   6710 2HG1 VAL A 439      15.227   8.166  28.680  1.00  0.66           H  
ATOM   6711 3HG1 VAL A 439      16.623   7.449  29.474  1.00  0.66           H  
ATOM   6712 1HG2 VAL A 439      15.204   4.861  30.385  1.00  0.66           H  
ATOM   6713 2HG2 VAL A 439      16.271   5.850  31.407  1.00  0.66           H  
ATOM   6714 3HG2 VAL A 439      14.629   5.462  31.957  1.00  0.66           H  
ATOM   6715  N   PHE A 440      15.688  10.149  30.416  1.00  0.71           N  
ATOM   6716  CA  PHE A 440      15.606  11.425  29.714  1.00  0.71           C  
ATOM   6717  C   PHE A 440      16.335  11.272  28.381  1.00  0.71           C  
ATOM   6718  O   PHE A 440      17.460  10.763  28.343  1.00  0.71           O  
ATOM   6719  CB  PHE A 440      16.316  12.523  30.505  1.00  0.71           C  
ATOM   6720  CG  PHE A 440      15.827  12.743  31.914  1.00  0.71           C  
ATOM   6721  CD1 PHE A 440      16.346  11.961  32.958  1.00  0.71           C  
ATOM   6722  CD2 PHE A 440      14.892  13.707  32.216  1.00  0.71           C  
ATOM   6723  CE1 PHE A 440      15.934  12.160  34.265  1.00  0.71           C  
ATOM   6724  CE2 PHE A 440      14.468  13.899  33.520  1.00  0.71           C  
ATOM   6725  CZ  PHE A 440      14.993  13.132  34.545  1.00  0.71           C  
ATOM   6726  H   PHE A 440      16.593   9.742  30.657  1.00  0.71           H  
ATOM   6727  HA  PHE A 440      14.563  11.689  29.528  1.00  0.71           H  
ATOM   6728 1HB  PHE A 440      17.378  12.303  30.549  1.00  0.71           H  
ATOM   6729 2HB  PHE A 440      16.206  13.462  29.969  1.00  0.71           H  
ATOM   6730  HD1 PHE A 440      17.090  11.193  32.731  1.00  0.71           H  
ATOM   6731  HD2 PHE A 440      14.492  14.319  31.413  1.00  0.71           H  
ATOM   6732  HE1 PHE A 440      16.349  11.547  35.068  1.00  0.71           H  
ATOM   6733  HE2 PHE A 440      13.724  14.667  33.745  1.00  0.71           H  
ATOM   6734  HZ  PHE A 440      14.662  13.295  35.569  1.00  0.71           H  
ATOM   6735  N   ARG A 441      15.742  11.724  27.281  1.00  0.82           N  
ATOM   6736  CA  ARG A 441      16.447  11.589  26.005  1.00  0.82           C  
ATOM   6737  C   ARG A 441      16.011  12.640  24.985  1.00  0.82           C  
ATOM   6738  O   ARG A 441      14.844  13.041  24.958  1.00  0.82           O  
ATOM   6739  CB  ARG A 441      16.233  10.195  25.435  1.00  0.82           C  
ATOM   6740  CG  ARG A 441      17.117   9.838  24.235  1.00  0.82           C  
ATOM   6741  CD  ARG A 441      16.912   8.435  23.803  1.00  0.82           C  
ATOM   6742  NE  ARG A 441      17.905   8.013  22.812  1.00  0.82           N  
ATOM   6743  CZ  ARG A 441      17.794   8.176  21.473  1.00  0.82           C  
ATOM   6744  NH1 ARG A 441      16.730   8.777  20.985  1.00  0.82           N  
ATOM   6745  NH2 ARG A 441      18.741   7.742  20.637  1.00  0.82           N  
ATOM   6746  H   ARG A 441      14.793  12.096  27.326  1.00  0.82           H  
ATOM   6747  HA  ARG A 441      17.513  11.722  26.185  1.00  0.82           H  
ATOM   6748 1HB  ARG A 441      16.401   9.444  26.208  1.00  0.82           H  
ATOM   6749 2HB  ARG A 441      15.204  10.103  25.104  1.00  0.82           H  
ATOM   6750 1HG  ARG A 441      16.871  10.475  23.390  1.00  0.82           H  
ATOM   6751 2HG  ARG A 441      18.168   9.966  24.496  1.00  0.82           H  
ATOM   6752 1HD  ARG A 441      16.995   7.775  24.669  1.00  0.82           H  
ATOM   6753 2HD  ARG A 441      15.924   8.331  23.360  1.00  0.82           H  
ATOM   6754  HE  ARG A 441      18.741   7.552  23.195  1.00  0.82           H  
ATOM   6755 1HH1 ARG A 441      16.016   9.120  21.611  1.00  0.82           H  
ATOM   6756 2HH1 ARG A 441      16.637   8.912  19.989  1.00  0.82           H  
ATOM   6757 1HH2 ARG A 441      19.588   7.256  20.975  1.00  0.82           H  
ATOM   6758 2HH2 ARG A 441      18.630   7.881  19.646  1.00  0.82           H  
ATOM   6759  N   LEU A 442      16.942  13.117  24.156  1.00  1.00           N  
ATOM   6760  CA  LEU A 442      16.534  14.061  23.119  1.00  1.00           C  
ATOM   6761  C   LEU A 442      16.252  13.307  21.818  1.00  1.00           C  
ATOM   6762  O   LEU A 442      16.937  12.335  21.496  1.00  1.00           O  
ATOM   6763  CB  LEU A 442      17.594  15.138  22.913  1.00  1.00           C  
ATOM   6764  CG  LEU A 442      17.930  15.902  24.172  1.00  1.00           C  
ATOM   6765  CD1 LEU A 442      18.951  16.999  23.875  1.00  1.00           C  
ATOM   6766  CD2 LEU A 442      16.687  16.446  24.771  1.00  1.00           C  
ATOM   6767  H   LEU A 442      17.901  12.806  24.217  1.00  1.00           H  
ATOM   6768  HA  LEU A 442      15.622  14.547  23.438  1.00  1.00           H  
ATOM   6769 1HB  LEU A 442      18.503  14.680  22.531  1.00  1.00           H  
ATOM   6770 2HB  LEU A 442      17.223  15.853  22.173  1.00  1.00           H  
ATOM   6771  HG  LEU A 442      18.375  15.215  24.870  1.00  1.00           H  
ATOM   6772 1HD1 LEU A 442      19.206  17.531  24.792  1.00  1.00           H  
ATOM   6773 2HD1 LEU A 442      19.854  16.558  23.456  1.00  1.00           H  
ATOM   6774 3HD1 LEU A 442      18.533  17.707  23.162  1.00  1.00           H  
ATOM   6775 1HD2 LEU A 442      16.940  16.966  25.694  1.00  1.00           H  
ATOM   6776 2HD2 LEU A 442      16.215  17.129  24.076  1.00  1.00           H  
ATOM   6777 3HD2 LEU A 442      16.002  15.634  24.991  1.00  1.00           H  
ATOM   6778  N   SER A 443      15.225  13.741  21.084  1.00  1.28           N  
ATOM   6779  CA  SER A 443      14.838  13.049  19.842  1.00  1.28           C  
ATOM   6780  C   SER A 443      15.656  13.403  18.591  1.00  1.28           C  
ATOM   6781  O   SER A 443      15.674  12.643  17.621  1.00  1.28           O  
ATOM   6782  CB  SER A 443      13.382  13.307  19.535  1.00  1.28           C  
ATOM   6783  OG  SER A 443      13.173  14.635  19.137  1.00  1.28           O  
ATOM   6784  H   SER A 443      14.707  14.549  21.430  1.00  1.28           H  
ATOM   6785  HA  SER A 443      14.957  11.980  20.017  1.00  1.28           H  
ATOM   6786 1HB  SER A 443      13.052  12.633  18.748  1.00  1.28           H  
ATOM   6787 2HB  SER A 443      12.788  13.099  20.421  1.00  1.28           H  
ATOM   6788  HG  SER A 443      13.817  14.796  18.415  1.00  1.28           H  
ATOM   6789  N   GLY A 444      16.357  14.524  18.612  1.00  1.66           N  
ATOM   6790  CA  GLY A 444      17.125  14.979  17.462  1.00  1.66           C  
ATOM   6791  C   GLY A 444      16.253  15.300  16.246  1.00  1.66           C  
ATOM   6792  O   GLY A 444      15.334  16.118  16.335  1.00  1.66           O  
ATOM   6793  H   GLY A 444      16.313  15.137  19.420  1.00  1.66           H  
ATOM   6794 1HA  GLY A 444      17.685  15.870  17.748  1.00  1.66           H  
ATOM   6795 2HA  GLY A 444      17.857  14.217  17.196  1.00  1.66           H  
ATOM   6796  N   THR A 445      16.585  14.693  15.102  1.00  2.08           N  
ATOM   6797  CA  THR A 445      15.975  14.809  13.754  1.00  2.08           C  
ATOM   6798  C   THR A 445      16.274  16.133  13.048  1.00  2.08           C  
ATOM   6799  O   THR A 445      16.257  16.195  11.819  1.00  2.08           O  
ATOM   6800  CB  THR A 445      14.417  14.711  13.755  1.00  2.08           C  
ATOM   6801  OG1 THR A 445      13.838  15.963  14.249  1.00  2.08           O  
ATOM   6802  CG2 THR A 445      13.910  13.513  14.603  1.00  2.08           C  
ATOM   6803  H   THR A 445      17.361  14.041  15.170  1.00  2.08           H  
ATOM   6804  HA  THR A 445      16.362  14.008  13.135  1.00  2.08           H  
ATOM   6805  HB  THR A 445      14.086  14.561  12.730  1.00  2.08           H  
ATOM   6806  HG1 THR A 445      14.191  16.138  15.134  1.00  2.08           H  
ATOM   6807 1HG2 THR A 445      12.825  13.472  14.549  1.00  2.08           H  
ATOM   6808 2HG2 THR A 445      14.329  12.589  14.208  1.00  2.08           H  
ATOM   6809 3HG2 THR A 445      14.203  13.619  15.637  1.00  2.08           H  
ATOM   6810  N   GLY A 446      16.567  17.180  13.808  1.00  2.41           N  
ATOM   6811  CA  GLY A 446      16.876  18.478  13.235  1.00  2.41           C  
ATOM   6812  C   GLY A 446      15.634  19.239  12.757  1.00  2.41           C  
ATOM   6813  O   GLY A 446      15.772  20.283  12.119  1.00  2.41           O  
ATOM   6814  H   GLY A 446      16.548  17.072  14.816  1.00  2.41           H  
ATOM   6815 1HA  GLY A 446      17.400  19.077  13.980  1.00  2.41           H  
ATOM   6816 2HA  GLY A 446      17.562  18.345  12.399  1.00  2.41           H  
ATOM   6817  N   SER A 447      14.427  18.733  13.063  1.00  2.50           N  
ATOM   6818  CA  SER A 447      13.204  19.370  12.577  1.00  2.50           C  
ATOM   6819  C   SER A 447      12.466  20.258  13.608  1.00  2.50           C  
ATOM   6820  O   SER A 447      12.722  21.457  13.695  1.00  2.50           O  
ATOM   6821  CB  SER A 447      12.261  18.293  12.029  1.00  2.50           C  
ATOM   6822  OG  SER A 447      11.801  17.428  13.044  1.00  2.50           O  
ATOM   6823  H   SER A 447      14.359  17.858  13.583  1.00  2.50           H  
ATOM   6824  HA  SER A 447      13.480  20.010  11.739  1.00  2.50           H  
ATOM   6825 1HB  SER A 447      11.410  18.776  11.550  1.00  2.50           H  
ATOM   6826 2HB  SER A 447      12.781  17.714  11.267  1.00  2.50           H  
ATOM   6827  HG  SER A 447      12.579  16.911  13.351  1.00  2.50           H  
ATOM   6828  N   ALA A 448      11.520  19.682  14.356  1.00  2.30           N  
ATOM   6829  CA  ALA A 448      10.689  20.441  15.298  1.00  2.30           C  
ATOM   6830  C   ALA A 448      11.453  21.154  16.411  1.00  2.30           C  
ATOM   6831  O   ALA A 448      11.092  22.263  16.795  1.00  2.30           O  
ATOM   6832  CB  ALA A 448       9.680  19.511  15.954  1.00  2.30           C  
ATOM   6833  H   ALA A 448      11.376  18.694  14.232  1.00  2.30           H  
ATOM   6834  HA  ALA A 448      10.155  21.199  14.724  1.00  2.30           H  
ATOM   6835 1HB  ALA A 448       9.032  20.087  16.614  1.00  2.30           H  
ATOM   6836 2HB  ALA A 448       9.080  19.026  15.185  1.00  2.30           H  
ATOM   6837 3HB  ALA A 448      10.208  18.757  16.531  1.00  2.30           H  
ATOM   6838  N   GLY A 449      12.500  20.529  16.933  1.00  1.91           N  
ATOM   6839  CA  GLY A 449      13.226  21.077  18.078  1.00  1.91           C  
ATOM   6840  C   GLY A 449      14.194  20.039  18.616  1.00  1.91           C  
ATOM   6841  O   GLY A 449      14.697  19.219  17.855  1.00  1.91           O  
ATOM   6842  H   GLY A 449      12.784  19.642  16.543  1.00  1.91           H  
ATOM   6843 1HA  GLY A 449      13.772  21.971  17.776  1.00  1.91           H  
ATOM   6844 2HA  GLY A 449      12.530  21.373  18.860  1.00  1.91           H  
ATOM   6845  N   ALA A 450      14.452  20.057  19.925  1.00  1.50           N  
ATOM   6846  CA  ALA A 450      15.434  19.130  20.489  1.00  1.50           C  
ATOM   6847  C   ALA A 450      15.128  17.641  20.212  1.00  1.50           C  
ATOM   6848  O   ALA A 450      16.026  16.969  19.700  1.00  1.50           O  
ATOM   6849  CB  ALA A 450      15.573  19.366  21.975  1.00  1.50           C  
ATOM   6850  H   ALA A 450      14.027  20.771  20.511  1.00  1.50           H  
ATOM   6851  HA  ALA A 450      16.393  19.357  20.023  1.00  1.50           H  
ATOM   6852 1HB  ALA A 450      16.360  18.723  22.347  1.00  1.50           H  
ATOM   6853 2HB  ALA A 450      15.829  20.395  22.131  1.00  1.50           H  
ATOM   6854 3HB  ALA A 450      14.690  19.174  22.526  1.00  1.50           H  
ATOM   6855  N   THR A 451      13.917  17.086  20.495  1.00  1.16           N  
ATOM   6856  CA  THR A 451      12.822  17.582  21.342  1.00  1.16           C  
ATOM   6857  C   THR A 451      13.039  16.809  22.640  1.00  1.16           C  
ATOM   6858  O   THR A 451      13.883  15.912  22.653  1.00  1.16           O  
ATOM   6859  CB  THR A 451      11.421  17.340  20.735  1.00  1.16           C  
ATOM   6860  OG1 THR A 451      11.192  15.936  20.553  1.00  1.16           O  
ATOM   6861  CG2 THR A 451      11.270  18.082  19.411  1.00  1.16           C  
ATOM   6862  H   THR A 451      13.756  16.161  20.120  1.00  1.16           H  
ATOM   6863  HA  THR A 451      12.903  18.643  21.531  1.00  1.16           H  
ATOM   6864  HB  THR A 451      10.678  17.713  21.426  1.00  1.16           H  
ATOM   6865  HG1 THR A 451      11.894  15.558  19.989  1.00  1.16           H  
ATOM   6866 1HG2 THR A 451      10.271  17.914  19.013  1.00  1.16           H  
ATOM   6867 2HG2 THR A 451      11.419  19.144  19.579  1.00  1.16           H  
ATOM   6868 3HG2 THR A 451      12.013  17.716  18.699  1.00  1.16           H  
ATOM   6869  N   ILE A 452      12.344  17.118  23.729  1.00  0.92           N  
ATOM   6870  CA  ILE A 452      12.647  16.367  24.958  1.00  0.92           C  
ATOM   6871  C   ILE A 452      11.658  15.271  25.288  1.00  0.92           C  
ATOM   6872  O   ILE A 452      10.448  15.495  25.319  1.00  0.92           O  
ATOM   6873  CB  ILE A 452      12.761  17.291  26.174  1.00  0.92           C  
ATOM   6874  CG1 ILE A 452      13.883  18.227  26.017  1.00  0.92           C  
ATOM   6875  CG2 ILE A 452      12.881  16.492  27.425  1.00  0.92           C  
ATOM   6876  CD1 ILE A 452      13.821  19.277  26.983  1.00  0.92           C  
ATOM   6877  H   ILE A 452      11.607  17.829  23.712  1.00  0.92           H  
ATOM   6878  HA  ILE A 452      13.615  15.888  24.835  1.00  0.92           H  
ATOM   6879  HB  ILE A 452      11.891  17.885  26.244  1.00  0.92           H  
ATOM   6880 1HG1 ILE A 452      14.798  17.705  26.175  1.00  0.92           H  
ATOM   6881 2HG1 ILE A 452      13.878  18.657  25.018  1.00  0.92           H  
ATOM   6882 1HG2 ILE A 452      12.929  17.162  28.276  1.00  0.92           H  
ATOM   6883 2HG2 ILE A 452      12.009  15.860  27.518  1.00  0.92           H  
ATOM   6884 3HG2 ILE A 452      13.782  15.875  27.387  1.00  0.92           H  
ATOM   6885 1HD1 ILE A 452      14.660  19.946  26.864  1.00  0.92           H  
ATOM   6886 2HD1 ILE A 452      12.892  19.811  26.826  1.00  0.92           H  
ATOM   6887 3HD1 ILE A 452      13.832  18.861  27.979  1.00  0.92           H  
ATOM   6888  N   ARG A 453      12.173  14.068  25.540  1.00  0.77           N  
ATOM   6889  CA  ARG A 453      11.302  12.967  25.898  1.00  0.77           C  
ATOM   6890  C   ARG A 453      11.657  12.395  27.263  1.00  0.77           C  
ATOM   6891  O   ARG A 453      12.812  12.046  27.543  1.00  0.77           O  
ATOM   6892  CB  ARG A 453      11.387  11.870  24.856  1.00  0.77           C  
ATOM   6893  CG  ARG A 453      10.938  12.296  23.459  1.00  0.77           C  
ATOM   6894  CD  ARG A 453      10.945  11.164  22.487  1.00  0.77           C  
ATOM   6895  NE  ARG A 453      10.479  11.576  21.165  1.00  0.77           N  
ATOM   6896  CZ  ARG A 453      10.490  10.797  20.061  1.00  0.77           C  
ATOM   6897  NH1 ARG A 453      10.952   9.567  20.124  1.00  0.77           N  
ATOM   6898  NH2 ARG A 453      10.041  11.271  18.912  1.00  0.77           N  
ATOM   6899  H   ARG A 453      13.175  13.899  25.458  1.00  0.77           H  
ATOM   6900  HA  ARG A 453      10.273  13.324  25.939  1.00  0.77           H  
ATOM   6901 1HB  ARG A 453      12.412  11.509  24.786  1.00  0.77           H  
ATOM   6902 2HB  ARG A 453      10.754  11.035  25.161  1.00  0.77           H  
ATOM   6903 1HG  ARG A 453       9.944  12.712  23.512  1.00  0.77           H  
ATOM   6904 2HG  ARG A 453      11.620  13.060  23.082  1.00  0.77           H  
ATOM   6905 1HD  ARG A 453      11.956  10.773  22.387  1.00  0.77           H  
ATOM   6906 2HD  ARG A 453      10.281  10.377  22.852  1.00  0.77           H  
ATOM   6907  HE  ARG A 453      10.103  12.514  21.075  1.00  0.77           H  
ATOM   6908 1HH1 ARG A 453      11.295   9.198  21.001  1.00  0.77           H  
ATOM   6909 2HH1 ARG A 453      10.959   8.987  19.297  1.00  0.77           H  
ATOM   6910 1HH2 ARG A 453       9.685  12.218  18.861  1.00  0.77           H  
ATOM   6911 2HH2 ARG A 453      10.052  10.691  18.086  1.00  0.77           H  
ATOM   6912  N   LEU A 454      10.657  12.352  28.137  1.00  0.68           N  
ATOM   6913  CA  LEU A 454      10.787  11.787  29.471  1.00  0.68           C  
ATOM   6914  C   LEU A 454      10.008  10.486  29.562  1.00  0.68           C  
ATOM   6915  O   LEU A 454       8.840  10.404  29.170  1.00  0.68           O  
ATOM   6916  CB  LEU A 454      10.303  12.765  30.544  1.00  0.68           C  
ATOM   6917  CG  LEU A 454      11.346  13.748  31.152  1.00  0.68           C  
ATOM   6918  CD1 LEU A 454      11.910  14.661  30.088  1.00  0.68           C  
ATOM   6919  CD2 LEU A 454      10.666  14.575  32.250  1.00  0.68           C  
ATOM   6920  H   LEU A 454       9.743  12.700  27.847  1.00  0.68           H  
ATOM   6921  HA  LEU A 454      11.836  11.569  29.657  1.00  0.68           H  
ATOM   6922 1HB  LEU A 454       9.496  13.360  30.120  1.00  0.68           H  
ATOM   6923 2HB  LEU A 454       9.906  12.187  31.346  1.00  0.68           H  
ATOM   6924  HG  LEU A 454      12.163  13.176  31.583  1.00  0.68           H  
ATOM   6925 1HD1 LEU A 454      12.632  15.340  30.534  1.00  0.68           H  
ATOM   6926 2HD1 LEU A 454      12.402  14.070  29.329  1.00  0.68           H  
ATOM   6927 3HD1 LEU A 454      11.109  15.233  29.645  1.00  0.68           H  
ATOM   6928 1HD2 LEU A 454      11.391  15.259  32.698  1.00  0.68           H  
ATOM   6929 2HD2 LEU A 454       9.845  15.151  31.821  1.00  0.68           H  
ATOM   6930 3HD2 LEU A 454      10.274  13.911  33.017  1.00  0.68           H  
ATOM   6931  N   TYR A 455      10.645   9.458  30.089  1.00  0.64           N  
ATOM   6932  CA  TYR A 455       9.968   8.180  30.208  1.00  0.64           C  
ATOM   6933  C   TYR A 455       9.948   7.800  31.682  1.00  0.64           C  
ATOM   6934  O   TYR A 455      11.005   7.684  32.307  1.00  0.64           O  
ATOM   6935  CB  TYR A 455      10.751   7.143  29.428  1.00  0.64           C  
ATOM   6936  CG  TYR A 455      11.078   7.536  27.989  1.00  0.64           C  
ATOM   6937  CD1 TYR A 455      12.197   8.331  27.770  1.00  0.64           C  
ATOM   6938  CD2 TYR A 455      10.341   7.102  26.911  1.00  0.64           C  
ATOM   6939  CE1 TYR A 455      12.578   8.683  26.508  1.00  0.64           C  
ATOM   6940  CE2 TYR A 455      10.741   7.452  25.631  1.00  0.64           C  
ATOM   6941  CZ  TYR A 455      11.844   8.231  25.432  1.00  0.64           C  
ATOM   6942  OH  TYR A 455      12.221   8.549  24.153  1.00  0.64           O  
ATOM   6943  H   TYR A 455      11.617   9.564  30.378  1.00  0.64           H  
ATOM   6944  HA  TYR A 455       8.941   8.254  29.853  1.00  0.64           H  
ATOM   6945 1HB  TYR A 455      11.656   6.953  29.939  1.00  0.64           H  
ATOM   6946 2HB  TYR A 455      10.218   6.220  29.407  1.00  0.64           H  
ATOM   6947  HD1 TYR A 455      12.778   8.673  28.605  1.00  0.64           H  
ATOM   6948  HD2 TYR A 455       9.474   6.475  27.045  1.00  0.64           H  
ATOM   6949  HE1 TYR A 455      13.457   9.303  26.365  1.00  0.64           H  
ATOM   6950  HE2 TYR A 455      10.187   7.094  24.770  1.00  0.64           H  
ATOM   6951  HH  TYR A 455      12.944   9.178  24.186  1.00  0.64           H  
ATOM   6952  N   ILE A 456       8.760   7.644  32.252  1.00  0.63           N  
ATOM   6953  CA  ILE A 456       8.648   7.315  33.674  1.00  0.63           C  
ATOM   6954  C   ILE A 456       7.961   5.977  33.949  1.00  0.63           C  
ATOM   6955  O   ILE A 456       6.860   5.709  33.458  1.00  0.63           O  
ATOM   6956  CB  ILE A 456       7.982   8.457  34.448  1.00  0.63           C  
ATOM   6957  CG1 ILE A 456       8.807   9.763  34.335  1.00  0.63           C  
ATOM   6958  CG2 ILE A 456       7.838   8.081  35.892  1.00  0.63           C  
ATOM   6959  CD1 ILE A 456       8.387  10.707  33.258  1.00  0.63           C  
ATOM   6960  H   ILE A 456       7.907   7.758  31.698  1.00  0.63           H  
ATOM   6961  HA  ILE A 456       9.657   7.231  34.075  1.00  0.63           H  
ATOM   6962  HB  ILE A 456       6.993   8.651  34.028  1.00  0.63           H  
ATOM   6963 1HG1 ILE A 456       8.743  10.287  35.291  1.00  0.63           H  
ATOM   6964 2HG1 ILE A 456       9.838   9.493  34.162  1.00  0.63           H  
ATOM   6965 1HG2 ILE A 456       7.353   8.888  36.427  1.00  0.63           H  
ATOM   6966 2HG2 ILE A 456       7.247   7.193  35.965  1.00  0.63           H  
ATOM   6967 3HG2 ILE A 456       8.824   7.895  36.317  1.00  0.63           H  
ATOM   6968 1HD1 ILE A 456       9.031  11.576  33.298  1.00  0.63           H  
ATOM   6969 2HD1 ILE A 456       8.464  10.231  32.284  1.00  0.63           H  
ATOM   6970 3HD1 ILE A 456       7.374  11.014  33.418  1.00  0.63           H  
ATOM   6971  N   ASP A 457       8.637   5.129  34.743  1.00  0.64           N  
ATOM   6972  CA  ASP A 457       8.168   3.774  35.048  1.00  0.64           C  
ATOM   6973  C   ASP A 457       8.171   3.423  36.540  1.00  0.64           C  
ATOM   6974  O   ASP A 457       9.139   3.706  37.255  1.00  0.64           O  
ATOM   6975  CB  ASP A 457       9.069   2.766  34.338  1.00  0.64           C  
ATOM   6976  CG  ASP A 457       8.555   1.351  34.321  1.00  0.64           C  
ATOM   6977  OD1 ASP A 457       7.554   1.146  33.721  1.00  0.64           O  
ATOM   6978  OD2 ASP A 457       9.217   0.455  34.813  1.00  0.64           O  
ATOM   6979  H   ASP A 457       9.545   5.418  35.112  1.00  0.64           H  
ATOM   6980  HA  ASP A 457       7.152   3.679  34.676  1.00  0.64           H  
ATOM   6981 1HB  ASP A 457       9.281   3.090  33.327  1.00  0.64           H  
ATOM   6982 2HB  ASP A 457      10.001   2.752  34.851  1.00  0.64           H  
ATOM   6983  N   SER A 458       7.099   2.759  37.006  1.00  0.66           N  
ATOM   6984  CA  SER A 458       7.048   2.311  38.406  1.00  0.66           C  
ATOM   6985  C   SER A 458       6.363   0.960  38.612  1.00  0.66           C  
ATOM   6986  O   SER A 458       5.263   0.708  38.123  1.00  0.66           O  
ATOM   6987  CB  SER A 458       6.324   3.303  39.271  1.00  0.66           C  
ATOM   6988  OG  SER A 458       6.294   2.873  40.599  1.00  0.66           O  
ATOM   6989  H   SER A 458       6.325   2.573  36.362  1.00  0.66           H  
ATOM   6990  HA  SER A 458       8.072   2.218  38.764  1.00  0.66           H  
ATOM   6991 1HB  SER A 458       6.782   4.252  39.197  1.00  0.66           H  
ATOM   6992 2HB  SER A 458       5.307   3.390  38.915  1.00  0.66           H  
ATOM   6993  HG  SER A 458       6.015   1.945  40.577  1.00  0.66           H  
ATOM   6994  N   TYR A 459       7.044   0.094  39.351  1.00  0.69           N  
ATOM   6995  CA  TYR A 459       6.589  -1.254  39.689  1.00  0.69           C  
ATOM   6996  C   TYR A 459       5.782  -1.302  40.986  1.00  0.69           C  
ATOM   6997  O   TYR A 459       6.176  -0.689  41.980  1.00  0.69           O  
ATOM   6998  CB  TYR A 459       7.789  -2.180  39.769  1.00  0.69           C  
ATOM   6999  CG  TYR A 459       7.481  -3.578  40.148  1.00  0.69           C  
ATOM   7000  CD1 TYR A 459       6.890  -4.393  39.240  1.00  0.69           C  
ATOM   7001  CD2 TYR A 459       7.825  -4.059  41.397  1.00  0.69           C  
ATOM   7002  CE1 TYR A 459       6.637  -5.673  39.543  1.00  0.69           C  
ATOM   7003  CE2 TYR A 459       7.566  -5.363  41.708  1.00  0.69           C  
ATOM   7004  CZ  TYR A 459       6.975  -6.174  40.783  1.00  0.69           C  
ATOM   7005  OH  TYR A 459       6.716  -7.488  41.074  1.00  0.69           O  
ATOM   7006  H   TYR A 459       7.947   0.383  39.702  1.00  0.69           H  
ATOM   7007  HA  TYR A 459       5.944  -1.605  38.887  1.00  0.69           H  
ATOM   7008 1HB  TYR A 459       8.286  -2.200  38.795  1.00  0.69           H  
ATOM   7009 2HB  TYR A 459       8.504  -1.784  40.490  1.00  0.69           H  
ATOM   7010  HD1 TYR A 459       6.623  -4.016  38.271  1.00  0.69           H  
ATOM   7011  HD2 TYR A 459       8.308  -3.404  42.124  1.00  0.69           H  
ATOM   7012  HE1 TYR A 459       6.171  -6.303  38.795  1.00  0.69           H  
ATOM   7013  HE2 TYR A 459       7.838  -5.751  42.676  1.00  0.69           H  
ATOM   7014  HH  TYR A 459       6.350  -7.921  40.279  1.00  0.69           H  
ATOM   7015  N   GLU A 460       4.665  -2.032  40.971  1.00  0.73           N  
ATOM   7016  CA  GLU A 460       3.809  -2.178  42.141  1.00  0.73           C  
ATOM   7017  C   GLU A 460       3.283  -3.610  42.330  1.00  0.73           C  
ATOM   7018  O   GLU A 460       2.722  -4.230  41.420  1.00  0.73           O  
ATOM   7019  CB  GLU A 460       2.640  -1.196  42.027  1.00  0.73           C  
ATOM   7020  CG  GLU A 460       1.613  -1.279  43.135  1.00  0.73           C  
ATOM   7021  CD  GLU A 460       2.184  -0.955  44.481  1.00  0.73           C  
ATOM   7022  OE1 GLU A 460       2.724   0.113  44.653  1.00  0.73           O  
ATOM   7023  OE2 GLU A 460       2.105  -1.811  45.341  1.00  0.73           O  
ATOM   7024  H   GLU A 460       4.389  -2.474  40.100  1.00  0.73           H  
ATOM   7025  HA  GLU A 460       4.395  -1.920  43.023  1.00  0.73           H  
ATOM   7026 1HB  GLU A 460       3.019  -0.173  41.975  1.00  0.73           H  
ATOM   7027 2HB  GLU A 460       2.125  -1.406  41.096  1.00  0.73           H  
ATOM   7028 1HG  GLU A 460       0.818  -0.566  42.918  1.00  0.73           H  
ATOM   7029 2HG  GLU A 460       1.171  -2.271  43.143  1.00  0.73           H  
ATOM   7030  N   LYS A 461       3.476  -4.143  43.539  1.00  0.77           N  
ATOM   7031  CA  LYS A 461       3.041  -5.501  43.857  1.00  0.77           C  
ATOM   7032  C   LYS A 461       1.609  -5.592  44.407  1.00  0.77           C  
ATOM   7033  O   LYS A 461       1.020  -6.674  44.433  1.00  0.77           O  
ATOM   7034  CB  LYS A 461       3.976  -6.139  44.877  1.00  0.77           C  
ATOM   7035  CG  LYS A 461       5.395  -6.386  44.413  1.00  0.77           C  
ATOM   7036  CD  LYS A 461       6.203  -7.063  45.528  1.00  0.77           C  
ATOM   7037  CE  LYS A 461       7.639  -7.348  45.114  1.00  0.77           C  
ATOM   7038  NZ  LYS A 461       8.404  -8.017  46.209  1.00  0.77           N  
ATOM   7039  H   LYS A 461       3.927  -3.583  44.252  1.00  0.77           H  
ATOM   7040  HA  LYS A 461       3.079  -6.091  42.940  1.00  0.77           H  
ATOM   7041 1HB  LYS A 461       4.020  -5.507  45.765  1.00  0.77           H  
ATOM   7042 2HB  LYS A 461       3.562  -7.098  45.186  1.00  0.77           H  
ATOM   7043 1HG  LYS A 461       5.390  -7.025  43.526  1.00  0.77           H  
ATOM   7044 2HG  LYS A 461       5.858  -5.436  44.159  1.00  0.77           H  
ATOM   7045 1HD  LYS A 461       6.213  -6.419  46.407  1.00  0.77           H  
ATOM   7046 2HD  LYS A 461       5.725  -8.004  45.797  1.00  0.77           H  
ATOM   7047 1HE  LYS A 461       7.638  -7.990  44.232  1.00  0.77           H  
ATOM   7048 2HE  LYS A 461       8.132  -6.411  44.870  1.00  0.77           H  
ATOM   7049 1HZ  LYS A 461       9.351  -8.188  45.903  1.00  0.77           H  
ATOM   7050 2HZ  LYS A 461       8.417  -7.421  47.025  1.00  0.77           H  
ATOM   7051 3HZ  LYS A 461       7.962  -8.895  46.441  1.00  0.77           H  
ATOM   7052  N   ASP A 462       1.036  -4.475  44.858  1.00  0.80           N  
ATOM   7053  CA  ASP A 462      -0.301  -4.528  45.434  1.00  0.80           C  
ATOM   7054  C   ASP A 462      -1.360  -4.572  44.348  1.00  0.80           C  
ATOM   7055  O   ASP A 462      -1.644  -3.572  43.688  1.00  0.80           O  
ATOM   7056  CB  ASP A 462      -0.558  -3.336  46.362  1.00  0.80           C  
ATOM   7057  CG  ASP A 462      -1.947  -3.376  47.092  1.00  0.80           C  
ATOM   7058  OD1 ASP A 462      -2.821  -4.144  46.697  1.00  0.80           O  
ATOM   7059  OD2 ASP A 462      -2.111  -2.632  48.036  1.00  0.80           O  
ATOM   7060  H   ASP A 462       1.527  -3.577  44.842  1.00  0.80           H  
ATOM   7061  HA  ASP A 462      -0.383  -5.440  46.025  1.00  0.80           H  
ATOM   7062 1HB  ASP A 462       0.235  -3.284  47.110  1.00  0.80           H  
ATOM   7063 2HB  ASP A 462      -0.500  -2.414  45.777  1.00  0.80           H  
ATOM   7064  N   VAL A 463      -1.977  -5.740  44.203  1.00  0.83           N  
ATOM   7065  CA  VAL A 463      -2.983  -6.003  43.185  1.00  0.83           C  
ATOM   7066  C   VAL A 463      -4.144  -5.014  43.229  1.00  0.83           C  
ATOM   7067  O   VAL A 463      -4.799  -4.793  42.219  1.00  0.83           O  
ATOM   7068  CB  VAL A 463      -3.522  -7.436  43.284  1.00  0.83           C  
ATOM   7069  CG1 VAL A 463      -4.706  -7.588  42.323  1.00  0.83           C  
ATOM   7070  CG2 VAL A 463      -2.400  -8.406  42.933  1.00  0.83           C  
ATOM   7071  H   VAL A 463      -1.691  -6.494  44.812  1.00  0.83           H  
ATOM   7072  HA  VAL A 463      -2.499  -5.911  42.213  1.00  0.83           H  
ATOM   7073  HB  VAL A 463      -3.880  -7.628  44.296  1.00  0.83           H  
ATOM   7074 1HG1 VAL A 463      -5.100  -8.602  42.384  1.00  0.83           H  
ATOM   7075 2HG1 VAL A 463      -5.487  -6.877  42.595  1.00  0.83           H  
ATOM   7076 3HG1 VAL A 463      -4.377  -7.386  41.306  1.00  0.83           H  
ATOM   7077 1HG2 VAL A 463      -2.766  -9.432  42.993  1.00  0.83           H  
ATOM   7078 2HG2 VAL A 463      -2.051  -8.200  41.926  1.00  0.83           H  
ATOM   7079 3HG2 VAL A 463      -1.572  -8.272  43.635  1.00  0.83           H  
ATOM   7080  N   ALA A 464      -4.432  -4.420  44.384  1.00  0.86           N  
ATOM   7081  CA  ALA A 464      -5.534  -3.466  44.484  1.00  0.86           C  
ATOM   7082  C   ALA A 464      -5.339  -2.288  43.519  1.00  0.86           C  
ATOM   7083  O   ALA A 464      -6.304  -1.637  43.108  1.00  0.86           O  
ATOM   7084  CB  ALA A 464      -5.651  -2.937  45.903  1.00  0.86           C  
ATOM   7085  H   ALA A 464      -3.842  -4.579  45.211  1.00  0.86           H  
ATOM   7086  HA  ALA A 464      -6.454  -3.983  44.213  1.00  0.86           H  
ATOM   7087 1HB  ALA A 464      -6.488  -2.246  45.968  1.00  0.86           H  
ATOM   7088 2HB  ALA A 464      -5.806  -3.767  46.589  1.00  0.86           H  
ATOM   7089 3HB  ALA A 464      -4.727  -2.419  46.169  1.00  0.86           H  
ATOM   7090  N   LYS A 465      -4.083  -1.993  43.184  1.00  0.88           N  
ATOM   7091  CA  LYS A 465      -3.741  -0.879  42.323  1.00  0.88           C  
ATOM   7092  C   LYS A 465      -3.677  -1.272  40.840  1.00  0.88           C  
ATOM   7093  O   LYS A 465      -3.422  -0.424  39.984  1.00  0.88           O  
ATOM   7094  CB  LYS A 465      -2.394  -0.299  42.744  1.00  0.88           C  
ATOM   7095  CG  LYS A 465      -2.331   0.211  44.180  1.00  0.88           C  
ATOM   7096  CD  LYS A 465      -3.254   1.400  44.409  1.00  0.88           C  
ATOM   7097  CE  LYS A 465      -3.099   1.951  45.820  1.00  0.88           C  
ATOM   7098  NZ  LYS A 465      -4.029   3.091  46.083  1.00  0.88           N  
ATOM   7099  H   LYS A 465      -3.320  -2.579  43.528  1.00  0.88           H  
ATOM   7100  HA  LYS A 465      -4.504  -0.118  42.447  1.00  0.88           H  
ATOM   7101 1HB  LYS A 465      -1.624  -1.068  42.635  1.00  0.88           H  
ATOM   7102 2HB  LYS A 465      -2.136   0.520  42.083  1.00  0.88           H  
ATOM   7103 1HG  LYS A 465      -2.611  -0.602  44.860  1.00  0.88           H  
ATOM   7104 2HG  LYS A 465      -1.305   0.507  44.409  1.00  0.88           H  
ATOM   7105 1HD  LYS A 465      -3.005   2.190  43.706  1.00  0.88           H  
ATOM   7106 2HD  LYS A 465      -4.291   1.102  44.246  1.00  0.88           H  
ATOM   7107 1HE  LYS A 465      -3.302   1.155  46.537  1.00  0.88           H  
ATOM   7108 2HE  LYS A 465      -2.074   2.295  45.955  1.00  0.88           H  
ATOM   7109 1HZ  LYS A 465      -3.893   3.426  47.026  1.00  0.88           H  
ATOM   7110 2HZ  LYS A 465      -3.842   3.840  45.429  1.00  0.88           H  
ATOM   7111 3HZ  LYS A 465      -4.984   2.781  45.971  1.00  0.88           H  
ATOM   7112  N   ILE A 466      -3.951  -2.539  40.522  1.00  0.90           N  
ATOM   7113  CA  ILE A 466      -3.835  -3.074  39.163  1.00  0.90           C  
ATOM   7114  C   ILE A 466      -4.698  -2.346  38.132  1.00  0.90           C  
ATOM   7115  O   ILE A 466      -4.373  -2.356  36.942  1.00  0.90           O  
ATOM   7116  CB  ILE A 466      -4.206  -4.575  39.177  1.00  0.90           C  
ATOM   7117  CG1 ILE A 466      -3.760  -5.276  37.944  1.00  0.90           C  
ATOM   7118  CG2 ILE A 466      -5.722  -4.767  39.305  1.00  0.90           C  
ATOM   7119  CD1 ILE A 466      -3.860  -6.780  38.089  1.00  0.90           C  
ATOM   7120  H   ILE A 466      -4.221  -3.195  41.256  1.00  0.90           H  
ATOM   7121  HA  ILE A 466      -2.794  -2.981  38.856  1.00  0.90           H  
ATOM   7122  HB  ILE A 466      -3.712  -5.043  40.021  1.00  0.90           H  
ATOM   7123 1HG1 ILE A 466      -4.396  -4.961  37.118  1.00  0.90           H  
ATOM   7124 2HG1 ILE A 466      -2.730  -5.005  37.718  1.00  0.90           H  
ATOM   7125 1HG2 ILE A 466      -5.947  -5.828  39.343  1.00  0.90           H  
ATOM   7126 2HG2 ILE A 466      -6.089  -4.290  40.209  1.00  0.90           H  
ATOM   7127 3HG2 ILE A 466      -6.212  -4.336  38.446  1.00  0.90           H  
ATOM   7128 1HD1 ILE A 466      -3.555  -7.261  37.183  1.00  0.90           H  
ATOM   7129 2HD1 ILE A 466      -3.217  -7.106  38.907  1.00  0.90           H  
ATOM   7130 3HD1 ILE A 466      -4.889  -7.054  38.303  1.00  0.90           H  
ATOM   7131  N   ASN A 467      -5.791  -1.729  38.591  1.00  0.91           N  
ATOM   7132  CA  ASN A 467      -6.731  -1.000  37.749  1.00  0.91           C  
ATOM   7133  C   ASN A 467      -6.544   0.521  37.793  1.00  0.91           C  
ATOM   7134  O   ASN A 467      -7.412   1.261  37.325  1.00  0.91           O  
ATOM   7135  CB  ASN A 467      -8.151  -1.324  38.169  1.00  0.91           C  
ATOM   7136  CG  ASN A 467      -8.546  -2.744  37.912  1.00  0.91           C  
ATOM   7137  OD1 ASN A 467      -8.228  -3.326  36.871  1.00  0.91           O  
ATOM   7138  ND2 ASN A 467      -9.237  -3.326  38.861  1.00  0.91           N  
ATOM   7139  H   ASN A 467      -5.972  -1.774  39.584  1.00  0.91           H  
ATOM   7140  HA  ASN A 467      -6.580  -1.316  36.716  1.00  0.91           H  
ATOM   7141 1HB  ASN A 467      -8.261  -1.119  39.235  1.00  0.91           H  
ATOM   7142 2HB  ASN A 467      -8.841  -0.668  37.639  1.00  0.91           H  
ATOM   7143 1HD2 ASN A 467      -9.531  -4.275  38.762  1.00  0.91           H  
ATOM   7144 2HD2 ASN A 467      -9.469  -2.818  39.694  1.00  0.91           H  
ATOM   7145  N   GLN A 468      -5.439   1.005  38.354  1.00  0.92           N  
ATOM   7146  CA  GLN A 468      -5.256   2.451  38.455  1.00  0.92           C  
ATOM   7147  C   GLN A 468      -4.658   3.088  37.216  1.00  0.92           C  
ATOM   7148  O   GLN A 468      -3.982   2.446  36.411  1.00  0.92           O  
ATOM   7149  CB  GLN A 468      -4.382   2.812  39.645  1.00  0.92           C  
ATOM   7150  CG  GLN A 468      -4.940   2.427  40.969  1.00  0.92           C  
ATOM   7151  CD  GLN A 468      -6.196   3.154  41.335  1.00  0.92           C  
ATOM   7152  OE1 GLN A 468      -6.243   4.388  41.365  1.00  0.92           O  
ATOM   7153  NE2 GLN A 468      -7.239   2.390  41.635  1.00  0.92           N  
ATOM   7154  H   GLN A 468      -4.732   0.381  38.746  1.00  0.92           H  
ATOM   7155  HA  GLN A 468      -6.236   2.901  38.612  1.00  0.92           H  
ATOM   7156 1HB  GLN A 468      -3.426   2.306  39.548  1.00  0.92           H  
ATOM   7157 2HB  GLN A 468      -4.187   3.884  39.649  1.00  0.92           H  
ATOM   7158 1HG  GLN A 468      -5.187   1.379  40.913  1.00  0.92           H  
ATOM   7159 2HG  GLN A 468      -4.193   2.601  41.731  1.00  0.92           H  
ATOM   7160 1HE2 GLN A 468      -8.112   2.807  41.893  1.00  0.92           H  
ATOM   7161 2HE2 GLN A 468      -7.155   1.390  41.605  1.00  0.92           H  
ATOM   7162  N   ASP A 469      -4.940   4.377  37.078  1.00  0.92           N  
ATOM   7163  CA  ASP A 469      -4.439   5.218  36.005  1.00  0.92           C  
ATOM   7164  C   ASP A 469      -2.990   5.644  36.290  1.00  0.92           C  
ATOM   7165  O   ASP A 469      -2.750   6.306  37.309  1.00  0.92           O  
ATOM   7166  CB  ASP A 469      -5.342   6.443  35.821  1.00  0.92           C  
ATOM   7167  CG  ASP A 469      -4.973   7.358  34.617  1.00  0.92           C  
ATOM   7168  OD1 ASP A 469      -3.841   7.340  34.141  1.00  0.92           O  
ATOM   7169  OD2 ASP A 469      -5.831   8.113  34.217  1.00  0.92           O  
ATOM   7170  H   ASP A 469      -5.537   4.800  37.778  1.00  0.92           H  
ATOM   7171  HA  ASP A 469      -4.513   4.628  35.103  1.00  0.92           H  
ATOM   7172 1HB  ASP A 469      -6.373   6.107  35.689  1.00  0.92           H  
ATOM   7173 2HB  ASP A 469      -5.317   7.049  36.730  1.00  0.92           H  
ATOM   7174  N   PRO A 470      -2.007   5.282  35.440  1.00  0.90           N  
ATOM   7175  CA  PRO A 470      -0.602   5.546  35.631  1.00  0.90           C  
ATOM   7176  C   PRO A 470      -0.291   7.037  35.719  1.00  0.90           C  
ATOM   7177  O   PRO A 470       0.688   7.419  36.355  1.00  0.90           O  
ATOM   7178  CB  PRO A 470       0.033   4.929  34.370  1.00  0.90           C  
ATOM   7179  CG  PRO A 470      -1.061   4.879  33.359  1.00  0.90           C  
ATOM   7180  CD  PRO A 470      -2.316   4.625  34.152  1.00  0.90           C  
ATOM   7181  HA  PRO A 470      -0.257   5.022  36.524  1.00  0.90           H  
ATOM   7182 1HB  PRO A 470       0.877   5.555  34.039  1.00  0.90           H  
ATOM   7183 2HB  PRO A 470       0.441   3.946  34.579  1.00  0.90           H  
ATOM   7184 1HG  PRO A 470      -1.102   5.837  32.811  1.00  0.90           H  
ATOM   7185 2HG  PRO A 470      -0.857   4.099  32.614  1.00  0.90           H  
ATOM   7186 1HD  PRO A 470      -3.123   5.127  33.609  1.00  0.90           H  
ATOM   7187 2HD  PRO A 470      -2.500   3.548  34.298  1.00  0.90           H  
ATOM   7188  N   GLN A 471      -1.149   7.927  35.182  1.00  0.86           N  
ATOM   7189  CA  GLN A 471      -0.798   9.354  35.297  1.00  0.86           C  
ATOM   7190  C   GLN A 471      -0.851   9.805  36.755  1.00  0.86           C  
ATOM   7191  O   GLN A 471      -0.314  10.856  37.111  1.00  0.86           O  
ATOM   7192  CB  GLN A 471      -1.702  10.284  34.483  1.00  0.86           C  
ATOM   7193  CG  GLN A 471      -3.097  10.495  35.044  1.00  0.86           C  
ATOM   7194  CD  GLN A 471      -3.967  11.386  34.155  1.00  0.86           C  
ATOM   7195  OE1 GLN A 471      -3.649  12.569  33.953  1.00  0.86           O  
ATOM   7196  NE2 GLN A 471      -5.056  10.838  33.616  1.00  0.86           N  
ATOM   7197  H   GLN A 471      -2.014   7.641  34.699  1.00  0.86           H  
ATOM   7198  HA  GLN A 471       0.224   9.484  34.941  1.00  0.86           H  
ATOM   7199 1HB  GLN A 471      -1.225  11.258  34.385  1.00  0.86           H  
ATOM   7200 2HB  GLN A 471      -1.819   9.873  33.480  1.00  0.86           H  
ATOM   7201 1HG  GLN A 471      -3.576   9.551  35.166  1.00  0.86           H  
ATOM   7202 2HG  GLN A 471      -3.004  10.985  36.009  1.00  0.86           H  
ATOM   7203 1HE2 GLN A 471      -5.653  11.375  33.029  1.00  0.86           H  
ATOM   7204 2HE2 GLN A 471      -5.287   9.845  33.796  1.00  0.86           H  
ATOM   7205  N   VAL A 472      -1.544   9.024  37.588  1.00  0.81           N  
ATOM   7206  CA  VAL A 472      -1.678   9.315  38.995  1.00  0.81           C  
ATOM   7207  C   VAL A 472      -0.616   8.538  39.750  1.00  0.81           C  
ATOM   7208  O   VAL A 472       0.140   9.098  40.541  1.00  0.81           O  
ATOM   7209  CB  VAL A 472      -3.064   8.891  39.507  1.00  0.81           C  
ATOM   7210  CG1 VAL A 472      -3.154   9.133  41.002  1.00  0.81           C  
ATOM   7211  CG2 VAL A 472      -4.136   9.636  38.733  1.00  0.81           C  
ATOM   7212  H   VAL A 472      -1.968   8.165  37.239  1.00  0.81           H  
ATOM   7213  HA  VAL A 472      -1.536  10.383  39.158  1.00  0.81           H  
ATOM   7214  HB  VAL A 472      -3.193   7.819  39.352  1.00  0.81           H  
ATOM   7215 1HG1 VAL A 472      -4.130   8.810  41.363  1.00  0.81           H  
ATOM   7216 2HG1 VAL A 472      -2.374   8.563  41.508  1.00  0.81           H  
ATOM   7217 3HG1 VAL A 472      -3.022  10.195  41.208  1.00  0.81           H  
ATOM   7218 1HG2 VAL A 472      -5.120   9.326  39.084  1.00  0.81           H  
ATOM   7219 2HG2 VAL A 472      -4.017  10.708  38.882  1.00  0.81           H  
ATOM   7220 3HG2 VAL A 472      -4.040   9.400  37.675  1.00  0.81           H  
ATOM   7221  N   MET A 473      -0.524   7.242  39.463  1.00  0.76           N  
ATOM   7222  CA  MET A 473       0.407   6.370  40.182  1.00  0.76           C  
ATOM   7223  C   MET A 473       1.872   6.778  39.977  1.00  0.76           C  
ATOM   7224  O   MET A 473       2.702   6.630  40.875  1.00  0.76           O  
ATOM   7225  CB  MET A 473       0.183   4.940  39.729  1.00  0.76           C  
ATOM   7226  CG  MET A 473      -1.158   4.377  40.138  1.00  0.76           C  
ATOM   7227  SD  MET A 473      -1.401   4.300  41.904  1.00  0.76           S  
ATOM   7228  CE  MET A 473      -0.202   3.028  42.310  1.00  0.76           C  
ATOM   7229  H   MET A 473      -1.152   6.854  38.757  1.00  0.76           H  
ATOM   7230  HA  MET A 473       0.189   6.442  41.246  1.00  0.76           H  
ATOM   7231 1HB  MET A 473       0.266   4.884  38.659  1.00  0.76           H  
ATOM   7232 2HB  MET A 473       0.959   4.299  40.143  1.00  0.76           H  
ATOM   7233 1HG  MET A 473      -1.942   5.005  39.708  1.00  0.76           H  
ATOM   7234 2HG  MET A 473      -1.276   3.399  39.747  1.00  0.76           H  
ATOM   7235 1HE  MET A 473      -0.211   2.841  43.383  1.00  0.76           H  
ATOM   7236 2HE  MET A 473      -0.450   2.116  41.783  1.00  0.76           H  
ATOM   7237 3HE  MET A 473       0.794   3.355  42.008  1.00  0.76           H  
ATOM   7238  N   LEU A 474       2.182   7.328  38.805  1.00  0.72           N  
ATOM   7239  CA  LEU A 474       3.522   7.783  38.486  1.00  0.72           C  
ATOM   7240  C   LEU A 474       3.737   9.243  38.834  1.00  0.72           C  
ATOM   7241  O   LEU A 474       4.840   9.761  38.648  1.00  0.72           O  
ATOM   7242  CB  LEU A 474       3.784   7.654  36.990  1.00  0.72           C  
ATOM   7243  CG  LEU A 474       3.740   6.294  36.422  1.00  0.72           C  
ATOM   7244  CD1 LEU A 474       3.926   6.390  34.944  1.00  0.72           C  
ATOM   7245  CD2 LEU A 474       4.801   5.470  37.060  1.00  0.72           C  
ATOM   7246  H   LEU A 474       1.475   7.413  38.078  1.00  0.72           H  
ATOM   7247  HA  LEU A 474       4.238   7.180  39.042  1.00  0.72           H  
ATOM   7248 1HB  LEU A 474       3.046   8.254  36.462  1.00  0.72           H  
ATOM   7249 2HB  LEU A 474       4.768   8.066  36.776  1.00  0.72           H  
ATOM   7250  HG  LEU A 474       2.766   5.846  36.611  1.00  0.72           H  
ATOM   7251 1HD1 LEU A 474       3.884   5.411  34.539  1.00  0.72           H  
ATOM   7252 2HD1 LEU A 474       3.127   6.996  34.518  1.00  0.72           H  
ATOM   7253 3HD1 LEU A 474       4.887   6.841  34.716  1.00  0.72           H  
ATOM   7254 1HD2 LEU A 474       4.782   4.478  36.653  1.00  0.72           H  
ATOM   7255 2HD2 LEU A 474       5.766   5.898  36.884  1.00  0.72           H  
ATOM   7256 3HD2 LEU A 474       4.610   5.439  38.128  1.00  0.72           H  
ATOM   7257  N   ALA A 475       2.709   9.929  39.336  1.00  0.68           N  
ATOM   7258  CA  ALA A 475       2.841  11.352  39.579  1.00  0.68           C  
ATOM   7259  C   ALA A 475       4.048  11.685  40.456  1.00  0.68           C  
ATOM   7260  O   ALA A 475       4.745  12.659  40.151  1.00  0.68           O  
ATOM   7261  CB  ALA A 475       1.550  11.921  40.166  1.00  0.68           C  
ATOM   7262  H   ALA A 475       1.823   9.478  39.555  1.00  0.68           H  
ATOM   7263  HA  ALA A 475       2.994  11.841  38.622  1.00  0.68           H  
ATOM   7264 1HB  ALA A 475       1.653  12.997  40.282  1.00  0.68           H  
ATOM   7265 2HB  ALA A 475       0.730  11.708  39.474  1.00  0.68           H  
ATOM   7266 3HB  ALA A 475       1.307  11.494  41.117  1.00  0.68           H  
ATOM   7267  N   PRO A 476       4.344  10.962  41.569  1.00  0.66           N  
ATOM   7268  CA  PRO A 476       5.505  11.218  42.387  1.00  0.66           C  
ATOM   7269  C   PRO A 476       6.815  11.206  41.600  1.00  0.66           C  
ATOM   7270  O   PRO A 476       7.725  11.983  41.867  1.00  0.66           O  
ATOM   7271  CB  PRO A 476       5.479  10.048  43.358  1.00  0.66           C  
ATOM   7272  CG  PRO A 476       4.042   9.645  43.458  1.00  0.66           C  
ATOM   7273  CD  PRO A 476       3.513   9.815  42.074  1.00  0.66           C  
ATOM   7274  HA  PRO A 476       5.359  12.173  42.904  1.00  0.66           H  
ATOM   7275 1HB  PRO A 476       6.122   9.247  42.980  1.00  0.66           H  
ATOM   7276 2HB  PRO A 476       5.888  10.371  44.326  1.00  0.66           H  
ATOM   7277 1HG  PRO A 476       3.981   8.600  43.793  1.00  0.66           H  
ATOM   7278 2HG  PRO A 476       3.521  10.232  44.196  1.00  0.66           H  
ATOM   7279 1HD  PRO A 476       3.737   8.889  41.541  1.00  0.66           H  
ATOM   7280 2HD  PRO A 476       2.454  10.017  42.119  1.00  0.66           H  
ATOM   7281  N   LEU A 477       6.901  10.343  40.585  1.00  0.64           N  
ATOM   7282  CA  LEU A 477       8.129  10.201  39.818  1.00  0.64           C  
ATOM   7283  C   LEU A 477       8.233  11.218  38.728  1.00  0.64           C  
ATOM   7284  O   LEU A 477       9.322  11.672  38.392  1.00  0.64           O  
ATOM   7285  CB  LEU A 477       8.239   8.791  39.284  1.00  0.64           C  
ATOM   7286  CG  LEU A 477       8.482   7.766  40.316  1.00  0.64           C  
ATOM   7287  CD1 LEU A 477       8.365   6.452  39.690  1.00  0.64           C  
ATOM   7288  CD2 LEU A 477       9.905   7.974  40.885  1.00  0.64           C  
ATOM   7289  H   LEU A 477       6.107   9.773  40.311  1.00  0.64           H  
ATOM   7290  HA  LEU A 477       8.964  10.350  40.497  1.00  0.64           H  
ATOM   7291 1HB  LEU A 477       7.303   8.540  38.786  1.00  0.64           H  
ATOM   7292 2HB  LEU A 477       9.052   8.747  38.563  1.00  0.64           H  
ATOM   7293  HG  LEU A 477       7.739   7.841  41.113  1.00  0.64           H  
ATOM   7294 1HD1 LEU A 477       8.536   5.683  40.441  1.00  0.64           H  
ATOM   7295 2HD1 LEU A 477       7.362   6.362  39.286  1.00  0.64           H  
ATOM   7296 3HD1 LEU A 477       9.095   6.354  38.883  1.00  0.64           H  
ATOM   7297 1HD2 LEU A 477      10.122   7.217  41.621  1.00  0.64           H  
ATOM   7298 2HD2 LEU A 477      10.632   7.893  40.076  1.00  0.64           H  
ATOM   7299 3HD2 LEU A 477       9.982   8.957  41.341  1.00  0.64           H  
ATOM   7300  N   ILE A 478       7.096  11.610  38.202  1.00  0.63           N  
ATOM   7301  CA  ILE A 478       7.067  12.619  37.174  1.00  0.63           C  
ATOM   7302  C   ILE A 478       7.529  13.909  37.831  1.00  0.63           C  
ATOM   7303  O   ILE A 478       8.375  14.625  37.295  1.00  0.63           O  
ATOM   7304  CB  ILE A 478       5.663  12.741  36.615  1.00  0.63           C  
ATOM   7305  CG1 ILE A 478       5.340  11.439  35.910  1.00  0.63           C  
ATOM   7306  CG2 ILE A 478       5.598  13.913  35.632  1.00  0.63           C  
ATOM   7307  CD1 ILE A 478       3.924  11.258  35.608  1.00  0.63           C  
ATOM   7308  H   ILE A 478       6.227  11.173  38.509  1.00  0.63           H  
ATOM   7309  HA  ILE A 478       7.756  12.352  36.376  1.00  0.63           H  
ATOM   7310  HB  ILE A 478       4.948  12.883  37.425  1.00  0.63           H  
ATOM   7311 1HG1 ILE A 478       5.875  11.419  34.986  1.00  0.63           H  
ATOM   7312 2HG1 ILE A 478       5.677  10.612  36.518  1.00  0.63           H  
ATOM   7313 1HG2 ILE A 478       4.593  13.985  35.218  1.00  0.63           H  
ATOM   7314 2HG2 ILE A 478       5.844  14.838  36.155  1.00  0.63           H  
ATOM   7315 3HG2 ILE A 478       6.313  13.751  34.823  1.00  0.63           H  
ATOM   7316 1HD1 ILE A 478       3.792  10.310  35.095  1.00  0.63           H  
ATOM   7317 2HD1 ILE A 478       3.346  11.248  36.515  1.00  0.63           H  
ATOM   7318 3HD1 ILE A 478       3.593  12.077  34.987  1.00  0.63           H  
ATOM   7319  N   SER A 479       6.998  14.180  39.028  1.00  0.63           N  
ATOM   7320  CA  SER A 479       7.381  15.369  39.766  1.00  0.63           C  
ATOM   7321  C   SER A 479       8.879  15.331  40.068  1.00  0.63           C  
ATOM   7322  O   SER A 479       9.579  16.325  39.862  1.00  0.63           O  
ATOM   7323  CB  SER A 479       6.597  15.430  41.054  1.00  0.63           C  
ATOM   7324  OG  SER A 479       5.226  15.565  40.798  1.00  0.63           O  
ATOM   7325  H   SER A 479       6.295  13.554  39.423  1.00  0.63           H  
ATOM   7326  HA  SER A 479       7.163  16.247  39.158  1.00  0.63           H  
ATOM   7327 1HB  SER A 479       6.773  14.519  41.623  1.00  0.63           H  
ATOM   7328 2HB  SER A 479       6.947  16.267  41.655  1.00  0.63           H  
ATOM   7329  HG  SER A 479       4.945  14.692  40.449  1.00  0.63           H  
ATOM   7330  N   ILE A 480       9.394  14.166  40.483  1.00  0.64           N  
ATOM   7331  CA  ILE A 480      10.822  14.027  40.730  1.00  0.64           C  
ATOM   7332  C   ILE A 480      11.626  14.248  39.458  1.00  0.64           C  
ATOM   7333  O   ILE A 480      12.644  14.932  39.497  1.00  0.64           O  
ATOM   7334  CB  ILE A 480      11.164  12.691  41.411  1.00  0.64           C  
ATOM   7335  CG1 ILE A 480      10.610  12.728  42.849  1.00  0.64           C  
ATOM   7336  CG2 ILE A 480      12.678  12.437  41.400  1.00  0.64           C  
ATOM   7337  CD1 ILE A 480      10.611  11.403  43.556  1.00  0.64           C  
ATOM   7338  H   ILE A 480       8.782  13.371  40.674  1.00  0.64           H  
ATOM   7339  HA  ILE A 480      11.110  14.803  41.437  1.00  0.64           H  
ATOM   7340  HB  ILE A 480      10.666  11.885  40.885  1.00  0.64           H  
ATOM   7341 1HG1 ILE A 480      11.203  13.427  43.421  1.00  0.64           H  
ATOM   7342 2HG1 ILE A 480       9.597  13.107  42.823  1.00  0.64           H  
ATOM   7343 1HG2 ILE A 480      12.885  11.491  41.889  1.00  0.64           H  
ATOM   7344 2HG2 ILE A 480      13.036  12.403  40.370  1.00  0.64           H  
ATOM   7345 3HG2 ILE A 480      13.186  13.239  41.933  1.00  0.64           H  
ATOM   7346 1HD1 ILE A 480      10.206  11.542  44.557  1.00  0.64           H  
ATOM   7347 2HD1 ILE A 480       9.985  10.706  43.004  1.00  0.64           H  
ATOM   7348 3HD1 ILE A 480      11.621  11.011  43.621  1.00  0.64           H  
ATOM   7349  N   ALA A 481      11.175  13.705  38.324  1.00  0.65           N  
ATOM   7350  CA  ALA A 481      11.885  13.889  37.066  1.00  0.65           C  
ATOM   7351  C   ALA A 481      12.047  15.360  36.749  1.00  0.65           C  
ATOM   7352  O   ALA A 481      13.113  15.811  36.309  1.00  0.65           O  
ATOM   7353  CB  ALA A 481      11.100  13.265  35.916  1.00  0.65           C  
ATOM   7354  H   ALA A 481      10.336  13.137  38.338  1.00  0.65           H  
ATOM   7355  HA  ALA A 481      12.866  13.428  37.160  1.00  0.65           H  
ATOM   7356 1HB  ALA A 481      11.652  13.405  34.991  1.00  0.65           H  
ATOM   7357 2HB  ALA A 481      10.929  12.218  36.070  1.00  0.65           H  
ATOM   7358 3HB  ALA A 481      10.138  13.753  35.833  1.00  0.65           H  
ATOM   7359  N   LEU A 482      10.994  16.129  37.012  1.00  0.66           N  
ATOM   7360  CA  LEU A 482      11.016  17.548  36.738  1.00  0.66           C  
ATOM   7361  C   LEU A 482      11.953  18.272  37.710  1.00  0.66           C  
ATOM   7362  O   LEU A 482      12.697  19.173  37.300  1.00  0.66           O  
ATOM   7363  CB  LEU A 482       9.580  18.076  36.801  1.00  0.66           C  
ATOM   7364  CG  LEU A 482       8.678  17.515  35.677  1.00  0.66           C  
ATOM   7365  CD1 LEU A 482       7.242  17.941  35.910  1.00  0.66           C  
ATOM   7366  CD2 LEU A 482       9.195  17.979  34.335  1.00  0.66           C  
ATOM   7367  H   LEU A 482      10.137  15.697  37.369  1.00  0.66           H  
ATOM   7368  HA  LEU A 482      11.389  17.695  35.726  1.00  0.66           H  
ATOM   7369 1HB  LEU A 482       9.143  17.793  37.758  1.00  0.66           H  
ATOM   7370 2HB  LEU A 482       9.592  19.164  36.728  1.00  0.66           H  
ATOM   7371  HG  LEU A 482       8.712  16.432  35.703  1.00  0.66           H  
ATOM   7372 1HD1 LEU A 482       6.608  17.526  35.128  1.00  0.66           H  
ATOM   7373 2HD1 LEU A 482       6.912  17.569  36.881  1.00  0.66           H  
ATOM   7374 3HD1 LEU A 482       7.176  19.020  35.894  1.00  0.66           H  
ATOM   7375 1HD2 LEU A 482       8.579  17.564  33.559  1.00  0.66           H  
ATOM   7376 2HD2 LEU A 482       9.161  19.058  34.284  1.00  0.66           H  
ATOM   7377 3HD2 LEU A 482      10.222  17.635  34.202  1.00  0.66           H  
ATOM   7378  N   LYS A 483      11.971  17.844  38.988  1.00  0.68           N  
ATOM   7379  CA  LYS A 483      12.845  18.463  39.992  1.00  0.68           C  
ATOM   7380  C   LYS A 483      14.323  18.170  39.716  1.00  0.68           C  
ATOM   7381  O   LYS A 483      15.174  19.056  39.829  1.00  0.68           O  
ATOM   7382  CB  LYS A 483      12.524  17.954  41.408  1.00  0.68           C  
ATOM   7383  CG  LYS A 483      11.189  18.404  42.014  1.00  0.68           C  
ATOM   7384  CD  LYS A 483      11.002  17.819  43.438  1.00  0.68           C  
ATOM   7385  CE  LYS A 483       9.645  18.196  44.034  1.00  0.68           C  
ATOM   7386  NZ  LYS A 483       9.488  17.720  45.462  1.00  0.68           N  
ATOM   7387  H   LYS A 483      11.327  17.103  39.273  1.00  0.68           H  
ATOM   7388  HA  LYS A 483      12.699  19.542  39.958  1.00  0.68           H  
ATOM   7389 1HB  LYS A 483      12.520  16.863  41.394  1.00  0.68           H  
ATOM   7390 2HB  LYS A 483      13.317  18.261  42.086  1.00  0.68           H  
ATOM   7391 1HG  LYS A 483      11.167  19.491  42.070  1.00  0.68           H  
ATOM   7392 2HG  LYS A 483      10.372  18.080  41.382  1.00  0.68           H  
ATOM   7393 1HD  LYS A 483      11.071  16.728  43.393  1.00  0.68           H  
ATOM   7394 2HD  LYS A 483      11.790  18.188  44.092  1.00  0.68           H  
ATOM   7395 1HE  LYS A 483       9.532  19.277  44.007  1.00  0.68           H  
ATOM   7396 2HE  LYS A 483       8.859  17.742  43.426  1.00  0.68           H  
ATOM   7397 1HZ  LYS A 483       8.582  17.991  45.805  1.00  0.68           H  
ATOM   7398 2HZ  LYS A 483       9.574  16.688  45.557  1.00  0.68           H  
ATOM   7399 3HZ  LYS A 483      10.198  18.146  46.032  1.00  0.68           H  
ATOM   7400  N   VAL A 484      14.619  16.929  39.323  1.00  0.70           N  
ATOM   7401  CA  VAL A 484      15.980  16.490  39.029  1.00  0.70           C  
ATOM   7402  C   VAL A 484      16.525  17.191  37.787  1.00  0.70           C  
ATOM   7403  O   VAL A 484      17.673  17.639  37.774  1.00  0.70           O  
ATOM   7404  CB  VAL A 484      16.020  14.949  38.859  1.00  0.70           C  
ATOM   7405  CG1 VAL A 484      17.358  14.496  38.362  1.00  0.70           C  
ATOM   7406  CG2 VAL A 484      15.769  14.281  40.195  1.00  0.70           C  
ATOM   7407  H   VAL A 484      13.865  16.251  39.250  1.00  0.70           H  
ATOM   7408  HA  VAL A 484      16.612  16.749  39.878  1.00  0.70           H  
ATOM   7409  HB  VAL A 484      15.254  14.655  38.134  1.00  0.70           H  
ATOM   7410 1HG1 VAL A 484      17.360  13.423  38.243  1.00  0.70           H  
ATOM   7411 2HG1 VAL A 484      17.555  14.960  37.419  1.00  0.70           H  
ATOM   7412 3HG1 VAL A 484      18.113  14.781  39.075  1.00  0.70           H  
ATOM   7413 1HG2 VAL A 484      15.787  13.201  40.077  1.00  0.70           H  
ATOM   7414 2HG2 VAL A 484      16.546  14.583  40.881  1.00  0.70           H  
ATOM   7415 3HG2 VAL A 484      14.807  14.586  40.585  1.00  0.70           H  
ATOM   7416  N   SER A 485      15.699  17.280  36.740  1.00  0.72           N  
ATOM   7417  CA  SER A 485      16.094  17.931  35.498  1.00  0.72           C  
ATOM   7418  C   SER A 485      15.894  19.441  35.446  1.00  0.72           C  
ATOM   7419  O   SER A 485      16.477  20.106  34.591  1.00  0.72           O  
ATOM   7420  CB  SER A 485      15.337  17.290  34.352  1.00  0.72           C  
ATOM   7421  OG  SER A 485      13.968  17.513  34.451  1.00  0.72           O  
ATOM   7422  H   SER A 485      14.766  16.867  36.790  1.00  0.72           H  
ATOM   7423  HA  SER A 485      17.156  17.764  35.357  1.00  0.72           H  
ATOM   7424 1HB  SER A 485      15.705  17.687  33.412  1.00  0.72           H  
ATOM   7425 2HB  SER A 485      15.525  16.245  34.356  1.00  0.72           H  
ATOM   7426  HG  SER A 485      13.673  16.979  35.221  1.00  0.72           H  
ATOM   7427  N   GLN A 486      15.079  20.001  36.340  1.00  0.74           N  
ATOM   7428  CA  GLN A 486      14.753  21.426  36.305  1.00  0.74           C  
ATOM   7429  C   GLN A 486      14.259  21.784  34.912  1.00  0.74           C  
ATOM   7430  O   GLN A 486      14.617  22.823  34.358  1.00  0.74           O  
ATOM   7431  CB  GLN A 486      15.972  22.282  36.680  1.00  0.74           C  
ATOM   7432  CG  GLN A 486      16.451  22.095  38.122  1.00  0.74           C  
ATOM   7433  CD  GLN A 486      15.493  22.722  39.151  1.00  0.74           C  
ATOM   7434  OE1 GLN A 486      15.340  23.946  39.190  1.00  0.74           O  
ATOM   7435  NE2 GLN A 486      14.863  21.900  39.981  1.00  0.74           N  
ATOM   7436  H   GLN A 486      14.610  19.427  37.033  1.00  0.74           H  
ATOM   7437  HA  GLN A 486      13.950  21.617  37.017  1.00  0.74           H  
ATOM   7438 1HB  GLN A 486      16.805  22.071  36.017  1.00  0.74           H  
ATOM   7439 2HB  GLN A 486      15.721  23.335  36.550  1.00  0.74           H  
ATOM   7440 1HG  GLN A 486      16.515  21.021  38.332  1.00  0.74           H  
ATOM   7441 2HG  GLN A 486      17.430  22.555  38.235  1.00  0.74           H  
ATOM   7442 1HE2 GLN A 486      14.235  22.263  40.664  1.00  0.74           H  
ATOM   7443 2HE2 GLN A 486      15.013  20.889  39.926  1.00  0.74           H  
ATOM   7444  N   LEU A 487      13.386  20.926  34.389  1.00  0.75           N  
ATOM   7445  CA  LEU A 487      12.845  21.058  33.038  1.00  0.75           C  
ATOM   7446  C   LEU A 487      11.979  22.300  32.901  1.00  0.75           C  
ATOM   7447  O   LEU A 487      12.070  23.055  31.927  1.00  0.75           O  
ATOM   7448  CB  LEU A 487      12.054  19.796  32.650  1.00  0.75           C  
ATOM   7449  CG  LEU A 487      11.588  19.734  31.214  1.00  0.75           C  
ATOM   7450  CD1 LEU A 487      11.487  18.290  30.767  1.00  0.75           C  
ATOM   7451  CD2 LEU A 487      10.250  20.426  31.086  1.00  0.75           C  
ATOM   7452  H   LEU A 487      13.128  20.132  34.982  1.00  0.75           H  
ATOM   7453  HA  LEU A 487      13.684  21.149  32.348  1.00  0.75           H  
ATOM   7454 1HB  LEU A 487      12.672  18.924  32.835  1.00  0.75           H  
ATOM   7455 2HB  LEU A 487      11.183  19.742  33.279  1.00  0.75           H  
ATOM   7456  HG  LEU A 487      12.310  20.219  30.596  1.00  0.75           H  
ATOM   7457 1HD1 LEU A 487      11.171  18.257  29.728  1.00  0.75           H  
ATOM   7458 2HD1 LEU A 487      12.460  17.813  30.864  1.00  0.75           H  
ATOM   7459 3HD1 LEU A 487      10.763  17.764  31.387  1.00  0.75           H  
ATOM   7460 1HD2 LEU A 487       9.931  20.395  30.051  1.00  0.75           H  
ATOM   7461 2HD2 LEU A 487       9.514  19.926  31.712  1.00  0.75           H  
ATOM   7462 3HD2 LEU A 487      10.330  21.460  31.399  1.00  0.75           H  
ATOM   7463  N   GLN A 488      11.130  22.502  33.892  1.00  0.77           N  
ATOM   7464  CA  GLN A 488      10.143  23.564  33.904  1.00  0.77           C  
ATOM   7465  C   GLN A 488      10.744  24.979  33.995  1.00  0.77           C  
ATOM   7466  O   GLN A 488       9.940  25.810  34.415  1.00  0.77           O  
ATOM   7467  CB  GLN A 488       9.230  23.353  35.119  1.00  0.77           C  
ATOM   7468  CG  GLN A 488       8.349  22.092  35.079  1.00  0.77           C  
ATOM   7469  CD  GLN A 488       7.532  21.925  36.372  1.00  0.77           C  
ATOM   7470  OE1 GLN A 488       8.116  22.005  37.459  1.00  0.77           O  
ATOM   7471  NE2 GLN A 488       6.209  21.721  36.282  1.00  0.77           N  
ATOM   7472  H   GLN A 488      11.152  21.859  34.666  1.00  0.77           H  
ATOM   7473  HA  GLN A 488       9.564  23.502  32.987  1.00  0.77           H  
ATOM   7474 1HB  GLN A 488       9.838  23.305  36.020  1.00  0.77           H  
ATOM   7475 2HB  GLN A 488       8.567  24.211  35.218  1.00  0.77           H  
ATOM   7476 1HG  GLN A 488       7.689  22.102  34.229  1.00  0.77           H  
ATOM   7477 2HG  GLN A 488       9.015  21.242  35.004  1.00  0.77           H  
ATOM   7478 1HE2 GLN A 488       5.665  21.618  37.115  1.00  0.77           H  
ATOM   7479 2HE2 GLN A 488       5.734  21.674  35.376  1.00  0.77           H  
ATOM   7480  N   GLU A 489      11.968  24.998  34.532  1.00  0.79           N  
ATOM   7481  CA  GLU A 489      12.804  26.158  34.204  1.00  0.79           C  
ATOM   7482  C   GLU A 489      13.587  26.139  32.876  1.00  0.79           C  
ATOM   7483  O   GLU A 489      13.480  27.080  32.090  1.00  0.79           O  
ATOM   7484  CB  GLU A 489      13.800  26.390  35.347  1.00  0.79           C  
ATOM   7485  CG  GLU A 489      14.733  27.592  35.163  1.00  0.79           C  
ATOM   7486  CD  GLU A 489      15.671  27.810  36.346  1.00  0.79           C  
ATOM   7487  OE1 GLU A 489      15.390  27.314  37.403  1.00  0.79           O  
ATOM   7488  OE2 GLU A 489      16.697  28.439  36.163  1.00  0.79           O  
ATOM   7489  H   GLU A 489      11.969  24.843  35.529  1.00  0.79           H  
ATOM   7490  HA  GLU A 489      12.141  27.023  34.166  1.00  0.79           H  
ATOM   7491 1HB  GLU A 489      13.255  26.526  36.280  1.00  0.79           H  
ATOM   7492 2HB  GLU A 489      14.425  25.499  35.462  1.00  0.79           H  
ATOM   7493 1HG  GLU A 489      15.329  27.436  34.264  1.00  0.79           H  
ATOM   7494 2HG  GLU A 489      14.129  28.485  35.013  1.00  0.79           H  
ATOM   7495  N   ARG A 490      14.362  25.081  32.616  1.00  0.81           N  
ATOM   7496  CA  ARG A 490      15.277  25.041  31.462  1.00  0.81           C  
ATOM   7497  C   ARG A 490      14.632  25.134  30.084  1.00  0.81           C  
ATOM   7498  O   ARG A 490      15.201  25.729  29.164  1.00  0.81           O  
ATOM   7499  CB  ARG A 490      16.123  23.779  31.509  1.00  0.81           C  
ATOM   7500  CG  ARG A 490      17.125  23.721  32.654  1.00  0.81           C  
ATOM   7501  CD  ARG A 490      18.289  24.630  32.426  1.00  0.81           C  
ATOM   7502  NE  ARG A 490      19.186  24.673  33.583  1.00  0.81           N  
ATOM   7503  CZ  ARG A 490      19.088  25.594  34.566  1.00  0.81           C  
ATOM   7504  NH1 ARG A 490      18.158  26.516  34.486  1.00  0.81           N  
ATOM   7505  NH2 ARG A 490      19.923  25.559  35.585  1.00  0.81           N  
ATOM   7506  H   ARG A 490      14.364  24.292  33.263  1.00  0.81           H  
ATOM   7507  HA  ARG A 490      15.953  25.888  31.564  1.00  0.81           H  
ATOM   7508 1HB  ARG A 490      15.468  22.910  31.609  1.00  0.81           H  
ATOM   7509 2HB  ARG A 490      16.672  23.669  30.573  1.00  0.81           H  
ATOM   7510 1HG  ARG A 490      16.638  24.040  33.575  1.00  0.81           H  
ATOM   7511 2HG  ARG A 490      17.487  22.697  32.776  1.00  0.81           H  
ATOM   7512 1HD  ARG A 490      18.862  24.275  31.565  1.00  0.81           H  
ATOM   7513 2HD  ARG A 490      17.928  25.639  32.234  1.00  0.81           H  
ATOM   7514  HE  ARG A 490      19.938  23.961  33.664  1.00  0.81           H  
ATOM   7515 1HH1 ARG A 490      17.539  26.522  33.692  1.00  0.81           H  
ATOM   7516 2HH1 ARG A 490      18.035  27.234  35.214  1.00  0.81           H  
ATOM   7517 1HH2 ARG A 490      20.639  24.832  35.619  1.00  0.81           H  
ATOM   7518 2HH2 ARG A 490      19.851  26.246  36.320  1.00  0.81           H  
ATOM   7519  N   THR A 491      13.459  24.540  29.932  1.00  0.82           N  
ATOM   7520  CA  THR A 491      12.772  24.513  28.654  1.00  0.82           C  
ATOM   7521  C   THR A 491      11.646  25.532  28.612  1.00  0.82           C  
ATOM   7522  O   THR A 491      11.082  25.835  27.554  1.00  0.82           O  
ATOM   7523  CB  THR A 491      12.140  23.154  28.481  1.00  0.82           C  
ATOM   7524  OG1 THR A 491      11.136  23.000  29.485  1.00  0.82           O  
ATOM   7525  CG2 THR A 491      13.185  22.100  28.693  1.00  0.82           C  
ATOM   7526  H   THR A 491      13.044  24.052  30.723  1.00  0.82           H  
ATOM   7527  HA  THR A 491      13.481  24.723  27.855  1.00  0.82           H  
ATOM   7528  HB  THR A 491      11.700  23.059  27.495  1.00  0.82           H  
ATOM   7529  HG1 THR A 491      11.573  22.916  30.361  1.00  0.82           H  
ATOM   7530 1HG2 THR A 491      12.712  21.147  28.602  1.00  0.82           H  
ATOM   7531 2HG2 THR A 491      13.975  22.204  27.952  1.00  0.82           H  
ATOM   7532 3HG2 THR A 491      13.611  22.200  29.693  1.00  0.82           H  
ATOM   7533  N   GLY A 492      11.250  25.981  29.797  1.00  0.82           N  
ATOM   7534  CA  GLY A 492      10.131  26.892  29.978  1.00  0.82           C  
ATOM   7535  C   GLY A 492       8.779  26.169  29.958  1.00  0.82           C  
ATOM   7536  O   GLY A 492       7.728  26.801  30.074  1.00  0.82           O  
ATOM   7537  H   GLY A 492      11.778  25.695  30.610  1.00  0.82           H  
ATOM   7538 1HA  GLY A 492      10.251  27.411  30.930  1.00  0.82           H  
ATOM   7539 2HA  GLY A 492      10.152  27.650  29.197  1.00  0.82           H  
ATOM   7540  N   ARG A 493       8.793  24.844  29.801  1.00  0.83           N  
ATOM   7541  CA  ARG A 493       7.558  24.083  29.724  1.00  0.83           C  
ATOM   7542  C   ARG A 493       7.102  23.564  31.064  1.00  0.83           C  
ATOM   7543  O   ARG A 493       7.708  22.664  31.643  1.00  0.83           O  
ATOM   7544  CB  ARG A 493       7.695  22.901  28.792  1.00  0.83           C  
ATOM   7545  CG  ARG A 493       7.423  23.182  27.321  1.00  0.83           C  
ATOM   7546  CD  ARG A 493       8.482  24.002  26.680  1.00  0.83           C  
ATOM   7547  NE  ARG A 493       8.261  24.099  25.254  1.00  0.83           N  
ATOM   7548  CZ  ARG A 493       8.993  24.825  24.391  1.00  0.83           C  
ATOM   7549  NH1 ARG A 493      10.030  25.542  24.796  1.00  0.83           N  
ATOM   7550  NH2 ARG A 493       8.663  24.808  23.113  1.00  0.83           N  
ATOM   7551  H   ARG A 493       9.675  24.348  29.709  1.00  0.83           H  
ATOM   7552  HA  ARG A 493       6.781  24.737  29.327  1.00  0.83           H  
ATOM   7553 1HB  ARG A 493       8.691  22.477  28.875  1.00  0.83           H  
ATOM   7554 2HB  ARG A 493       6.986  22.137  29.110  1.00  0.83           H  
ATOM   7555 1HG  ARG A 493       7.357  22.239  26.777  1.00  0.83           H  
ATOM   7556 2HG  ARG A 493       6.478  23.716  27.231  1.00  0.83           H  
ATOM   7557 1HD  ARG A 493       8.478  25.008  27.097  1.00  0.83           H  
ATOM   7558 2HD  ARG A 493       9.451  23.546  26.849  1.00  0.83           H  
ATOM   7559  HE  ARG A 493       7.489  23.573  24.868  1.00  0.83           H  
ATOM   7560 1HH1 ARG A 493      10.312  25.566  25.792  1.00  0.83           H  
ATOM   7561 2HH1 ARG A 493      10.555  26.078  24.124  1.00  0.83           H  
ATOM   7562 1HH2 ARG A 493       7.875  24.247  22.799  1.00  0.83           H  
ATOM   7563 2HH2 ARG A 493       9.207  25.332  22.427  1.00  0.83           H  
ATOM   7564  N   THR A 494       5.976  24.084  31.532  1.00  0.85           N  
ATOM   7565  CA  THR A 494       5.466  23.700  32.838  1.00  0.85           C  
ATOM   7566  C   THR A 494       4.763  22.347  32.774  1.00  0.85           C  
ATOM   7567  O   THR A 494       4.543  21.691  33.797  1.00  0.85           O  
ATOM   7568  CB  THR A 494       4.504  24.762  33.369  1.00  0.85           C  
ATOM   7569  OG1 THR A 494       3.388  24.881  32.480  1.00  0.85           O  
ATOM   7570  CG2 THR A 494       5.229  26.094  33.457  1.00  0.85           C  
ATOM   7571  H   THR A 494       5.508  24.807  31.000  1.00  0.85           H  
ATOM   7572  HA  THR A 494       6.300  23.636  33.526  1.00  0.85           H  
ATOM   7573  HB  THR A 494       4.146  24.472  34.356  1.00  0.85           H  
ATOM   7574  HG1 THR A 494       2.971  24.018  32.381  1.00  0.85           H  
ATOM   7575 1HG2 THR A 494       4.548  26.858  33.832  1.00  0.85           H  
ATOM   7576 2HG2 THR A 494       6.079  25.999  34.133  1.00  0.85           H  
ATOM   7577 3HG2 THR A 494       5.586  26.380  32.465  1.00  0.85           H  
ATOM   7578  N   ALA A 495       4.459  21.914  31.555  1.00  0.89           N  
ATOM   7579  CA  ALA A 495       3.778  20.655  31.330  1.00  0.89           C  
ATOM   7580  C   ALA A 495       4.162  20.089  29.950  1.00  0.89           C  
ATOM   7581  O   ALA A 495       4.519  20.861  29.059  1.00  0.89           O  
ATOM   7582  CB  ALA A 495       2.269  20.851  31.418  1.00  0.89           C  
ATOM   7583  H   ALA A 495       4.698  22.499  30.769  1.00  0.89           H  
ATOM   7584  HA  ALA A 495       4.088  19.985  32.115  1.00  0.89           H  
ATOM   7585 1HB  ALA A 495       1.752  19.909  31.272  1.00  0.89           H  
ATOM   7586 2HB  ALA A 495       2.012  21.252  32.398  1.00  0.89           H  
ATOM   7587 3HB  ALA A 495       1.955  21.550  30.645  1.00  0.89           H  
ATOM   7588  N   PRO A 496       4.079  18.759  29.754  1.00  0.96           N  
ATOM   7589  CA  PRO A 496       4.268  18.045  28.500  1.00  0.96           C  
ATOM   7590  C   PRO A 496       3.291  18.517  27.459  1.00  0.96           C  
ATOM   7591  O   PRO A 496       2.179  18.940  27.779  1.00  0.96           O  
ATOM   7592  CB  PRO A 496       3.950  16.613  28.882  1.00  0.96           C  
ATOM   7593  CG  PRO A 496       4.227  16.546  30.365  1.00  0.96           C  
ATOM   7594  CD  PRO A 496       3.871  17.864  30.907  1.00  0.96           C  
ATOM   7595  HA  PRO A 496       5.292  18.140  28.137  1.00  0.96           H  
ATOM   7596 1HB  PRO A 496       2.920  16.397  28.629  1.00  0.96           H  
ATOM   7597 2HB  PRO A 496       4.572  15.931  28.277  1.00  0.96           H  
ATOM   7598 1HG  PRO A 496       3.603  15.803  30.842  1.00  0.96           H  
ATOM   7599 2HG  PRO A 496       5.264  16.260  30.554  1.00  0.96           H  
ATOM   7600 1HD  PRO A 496       2.832  17.871  31.253  1.00  0.96           H  
ATOM   7601 2HD  PRO A 496       4.598  18.033  31.707  1.00  0.96           H  
ATOM   7602  N   THR A 497       3.711  18.431  26.205  1.00  1.06           N  
ATOM   7603  CA  THR A 497       2.852  18.831  25.111  1.00  1.06           C  
ATOM   7604  C   THR A 497       2.103  17.605  24.587  1.00  1.06           C  
ATOM   7605  O   THR A 497       0.973  17.711  24.104  1.00  1.06           O  
ATOM   7606  CB  THR A 497       3.713  19.451  24.001  1.00  1.06           C  
ATOM   7607  OG1 THR A 497       4.624  18.471  23.520  1.00  1.06           O  
ATOM   7608  CG2 THR A 497       4.529  20.621  24.553  1.00  1.06           C  
ATOM   7609  H   THR A 497       4.633  18.049  26.011  1.00  1.06           H  
ATOM   7610  HA  THR A 497       2.126  19.561  25.468  1.00  1.06           H  
ATOM   7611  HB  THR A 497       3.078  19.788  23.183  1.00  1.06           H  
ATOM   7612  HG1 THR A 497       4.122  17.731  23.153  1.00  1.06           H  
ATOM   7613 1HG2 THR A 497       5.151  21.041  23.755  1.00  1.06           H  
ATOM   7614 2HG2 THR A 497       3.855  21.388  24.930  1.00  1.06           H  
ATOM   7615 3HG2 THR A 497       5.167  20.273  25.364  1.00  1.06           H  
ATOM   7616  N   VAL A 498       2.740  16.439  24.725  1.00  1.19           N  
ATOM   7617  CA  VAL A 498       2.155  15.168  24.306  1.00  1.19           C  
ATOM   7618  C   VAL A 498       2.297  14.125  25.409  1.00  1.19           C  
ATOM   7619  O   VAL A 498       3.394  13.894  25.922  1.00  1.19           O  
ATOM   7620  CB  VAL A 498       2.811  14.625  23.014  1.00  1.19           C  
ATOM   7621  CG1 VAL A 498       2.188  13.288  22.641  1.00  1.19           C  
ATOM   7622  CG2 VAL A 498       2.653  15.627  21.864  1.00  1.19           C  
ATOM   7623  H   VAL A 498       3.679  16.449  25.127  1.00  1.19           H  
ATOM   7624  HA  VAL A 498       1.092  15.320  24.114  1.00  1.19           H  
ATOM   7625  HB  VAL A 498       3.843  14.449  23.196  1.00  1.19           H  
ATOM   7626 1HG1 VAL A 498       2.672  12.902  21.743  1.00  1.19           H  
ATOM   7627 2HG1 VAL A 498       2.327  12.582  23.453  1.00  1.19           H  
ATOM   7628 3HG1 VAL A 498       1.123  13.419  22.453  1.00  1.19           H  
ATOM   7629 1HG2 VAL A 498       3.127  15.225  20.965  1.00  1.19           H  
ATOM   7630 2HG2 VAL A 498       1.593  15.794  21.670  1.00  1.19           H  
ATOM   7631 3HG2 VAL A 498       3.119  16.566  22.108  1.00  1.19           H  
ATOM   7632  N   ILE A 499       1.194  13.489  25.776  1.00  1.35           N  
ATOM   7633  CA  ILE A 499       1.238  12.439  26.790  1.00  1.35           C  
ATOM   7634  C   ILE A 499       0.770  11.128  26.190  1.00  1.35           C  
ATOM   7635  O   ILE A 499      -0.340  11.053  25.655  1.00  1.35           O  
ATOM   7636  CB  ILE A 499       0.398  12.807  28.011  1.00  1.35           C  
ATOM   7637  CG1 ILE A 499       0.900  14.142  28.591  1.00  1.35           C  
ATOM   7638  CG2 ILE A 499       0.498  11.685  29.025  1.00  1.35           C  
ATOM   7639  CD1 ILE A 499       0.175  15.373  28.064  1.00  1.35           C  
ATOM   7640  H   ILE A 499       0.316  13.725  25.336  1.00  1.35           H  
ATOM   7641  HA  ILE A 499       2.267  12.301  27.120  1.00  1.35           H  
ATOM   7642  HB  ILE A 499      -0.643  12.946  27.724  1.00  1.35           H  
ATOM   7643 1HG1 ILE A 499       0.788  14.120  29.670  1.00  1.35           H  
ATOM   7644 2HG1 ILE A 499       1.951  14.240  28.352  1.00  1.35           H  
ATOM   7645 1HG2 ILE A 499      -0.087  11.928  29.911  1.00  1.35           H  
ATOM   7646 2HG2 ILE A 499       0.121  10.762  28.587  1.00  1.35           H  
ATOM   7647 3HG2 ILE A 499       1.535  11.545  29.296  1.00  1.35           H  
ATOM   7648 1HD1 ILE A 499       0.591  16.273  28.521  1.00  1.35           H  
ATOM   7649 2HD1 ILE A 499       0.285  15.444  26.986  1.00  1.35           H  
ATOM   7650 3HD1 ILE A 499      -0.881  15.304  28.311  1.00  1.35           H  
ATOM   7651  N   THR A 500       1.627  10.115  26.260  1.00  1.52           N  
ATOM   7652  CA  THR A 500       1.345   8.831  25.649  1.00  1.52           C  
ATOM   7653  C   THR A 500       2.368   7.772  26.027  1.00  1.52           C  
ATOM   7654  O   THR A 500       2.475   7.368  27.187  1.00  1.52           O  
ATOM   7655  OXT THR A 500       2.909   7.154  25.113  1.00  1.52           O  
ATOM   7656  CB  THR A 500       1.360   8.979  24.122  1.00  1.52           C  
ATOM   7657  OG1 THR A 500       1.066   7.720  23.508  1.00  1.52           O  
ATOM   7658  CG2 THR A 500       2.734   9.457  23.698  1.00  1.52           C  
ATOM   7659  H   THR A 500       2.520  10.253  26.733  1.00  1.52           H  
ATOM   7660  HA  THR A 500       0.362   8.497  25.978  1.00  1.52           H  
ATOM   7661  HB  THR A 500       0.615   9.704  23.805  1.00  1.52           H  
ATOM   7662  HG1 THR A 500       0.165   7.463  23.732  1.00  1.52           H  
ATOM   7663 1HG2 THR A 500       2.760   9.569  22.617  1.00  1.52           H  
ATOM   7664 2HG2 THR A 500       2.956  10.414  24.166  1.00  1.52           H  
ATOM   7665 3HG2 THR A 500       3.474   8.730  24.013  1.00  1.52           H  
ENDMDL

REMARK ID 695400 DOMAINID 686186 MODEL 4 Phosphoglucomutase _mutant
MODEL     4
ATOM      1  N   GLY A   1       2.384  -0.904   1.287  1.00  1.17           N  
ATOM      2  CA  GLY A   1       2.588  -0.611  -0.118  1.00  1.17           C  
ATOM      3  C   GLY A   1       3.085   0.817  -0.366  1.00  1.17           C  
ATOM      4  O   GLY A   1       4.133   1.235   0.126  1.00  1.17           O  
ATOM      5  H   GLY A   1       2.782  -0.287   1.988  1.00  1.17           H  
ATOM      6 1HA  GLY A   1       3.300  -1.323  -0.537  1.00  1.17           H  
ATOM      7 2HA  GLY A   1       1.646  -0.763  -0.634  1.00  1.17           H  
ATOM      8  N   ARG A   2       2.355   1.531  -1.212  1.00  1.08           N  
ATOM      9  CA  ARG A   2       2.657   2.902  -1.591  1.00  1.08           C  
ATOM     10  C   ARG A   2       1.412   3.772  -1.468  1.00  1.08           C  
ATOM     11  O   ARG A   2       0.798   4.139  -2.471  1.00  1.08           O  
ATOM     12  CB  ARG A   2       3.150   2.940  -3.023  1.00  1.08           C  
ATOM     13  CG  ARG A   2       4.466   2.221  -3.285  1.00  1.08           C  
ATOM     14  CD  ARG A   2       4.759   2.210  -4.722  1.00  1.08           C  
ATOM     15  NE  ARG A   2       6.018   1.547  -5.050  1.00  1.08           N  
ATOM     16  CZ  ARG A   2       7.195   2.170  -5.077  1.00  1.08           C  
ATOM     17  NH1 ARG A   2       7.279   3.455  -4.793  1.00  1.08           N  
ATOM     18  NH2 ARG A   2       8.227   1.463  -5.410  1.00  1.08           N  
ATOM     19  H   ARG A   2       1.520   1.109  -1.587  1.00  1.08           H  
ATOM     20  HA  ARG A   2       3.427   3.294  -0.926  1.00  1.08           H  
ATOM     21 1HB  ARG A   2       2.410   2.519  -3.690  1.00  1.08           H  
ATOM     22 2HB  ARG A   2       3.292   3.981  -3.319  1.00  1.08           H  
ATOM     23 1HG  ARG A   2       5.276   2.726  -2.757  1.00  1.08           H  
ATOM     24 2HG  ARG A   2       4.398   1.185  -2.950  1.00  1.08           H  
ATOM     25 1HD  ARG A   2       3.957   1.675  -5.215  1.00  1.08           H  
ATOM     26 2HD  ARG A   2       4.801   3.234  -5.098  1.00  1.08           H  
ATOM     27  HE  ARG A   2       6.042   0.542  -5.320  1.00  1.08           H  
ATOM     28 1HH1 ARG A   2       6.455   3.976  -4.546  1.00  1.08           H  
ATOM     29 2HH1 ARG A   2       8.175   3.959  -4.822  1.00  1.08           H  
ATOM     30 1HH2 ARG A   2       8.074   0.473  -5.648  1.00  1.08           H  
ATOM     31 2HH2 ARG A   2       9.155   1.882  -5.489  1.00  1.08           H  
ATOM     32  N   PHE A   3       1.026   4.073  -0.240  1.00  0.99           N  
ATOM     33  CA  PHE A   3      -0.168   4.842   0.073  1.00  0.99           C  
ATOM     34  C   PHE A   3      -1.368   4.367  -0.751  1.00  0.99           C  
ATOM     35  O   PHE A   3      -1.894   3.271  -0.539  1.00  0.99           O  
ATOM     36  CB  PHE A   3       0.149   6.343  -0.064  1.00  0.99           C  
ATOM     37  CG  PHE A   3      -0.946   7.297   0.335  1.00  0.99           C  
ATOM     38  CD1 PHE A   3      -1.319   7.392   1.663  1.00  0.99           C  
ATOM     39  CD2 PHE A   3      -1.563   8.133  -0.586  1.00  0.99           C  
ATOM     40  CE1 PHE A   3      -2.299   8.272   2.057  1.00  0.99           C  
ATOM     41  CE2 PHE A   3      -2.544   9.009  -0.197  1.00  0.99           C  
ATOM     42  CZ  PHE A   3      -2.916   9.077   1.126  1.00  0.99           C  
ATOM     43  H   PHE A   3       1.615   3.789   0.530  1.00  0.99           H  
ATOM     44  HA  PHE A   3      -0.410   4.671   1.123  1.00  0.99           H  
ATOM     45 1HB  PHE A   3       0.980   6.537   0.571  1.00  0.99           H  
ATOM     46 2HB  PHE A   3       0.465   6.578  -1.080  1.00  0.99           H  
ATOM     47  HD1 PHE A   3      -0.829   6.750   2.405  1.00  0.99           H  
ATOM     48  HD2 PHE A   3      -1.261   8.091  -1.630  1.00  0.99           H  
ATOM     49  HE1 PHE A   3      -2.585   8.330   3.107  1.00  0.99           H  
ATOM     50  HE2 PHE A   3      -3.023   9.653  -0.931  1.00  0.99           H  
ATOM     51  HZ  PHE A   3      -3.692   9.773   1.439  1.00  0.99           H  
ATOM     52  N   TYR A   4      -1.781   5.175  -1.712  1.00  0.91           N  
ATOM     53  CA  TYR A   4      -2.953   5.012  -2.574  1.00  0.91           C  
ATOM     54  C   TYR A   4      -3.111   3.674  -3.332  1.00  0.91           C  
ATOM     55  O   TYR A   4      -3.973   3.580  -4.202  1.00  0.91           O  
ATOM     56  CB  TYR A   4      -2.930   6.188  -3.565  1.00  0.91           C  
ATOM     57  CG  TYR A   4      -4.058   6.290  -4.564  1.00  0.91           C  
ATOM     58  CD1 TYR A   4      -5.295   6.747  -4.171  1.00  0.91           C  
ATOM     59  CD2 TYR A   4      -3.838   5.976  -5.878  1.00  0.91           C  
ATOM     60  CE1 TYR A   4      -6.318   6.864  -5.093  1.00  0.91           C  
ATOM     61  CE2 TYR A   4      -4.853   6.096  -6.810  1.00  0.91           C  
ATOM     62  CZ  TYR A   4      -6.094   6.533  -6.416  1.00  0.91           C  
ATOM     63  OH  TYR A   4      -7.111   6.652  -7.333  1.00  0.91           O  
ATOM     64  H   TYR A   4      -1.245   6.014  -1.849  1.00  0.91           H  
ATOM     65  HA  TYR A   4      -3.832   5.120  -1.939  1.00  0.91           H  
ATOM     66 1HB  TYR A   4      -2.922   7.114  -3.001  1.00  0.91           H  
ATOM     67 2HB  TYR A   4      -1.996   6.153  -4.123  1.00  0.91           H  
ATOM     68  HD1 TYR A   4      -5.475   7.012  -3.126  1.00  0.91           H  
ATOM     69  HD2 TYR A   4      -2.863   5.636  -6.182  1.00  0.91           H  
ATOM     70  HE1 TYR A   4      -7.298   7.219  -4.769  1.00  0.91           H  
ATOM     71  HE2 TYR A   4      -4.667   5.841  -7.854  1.00  0.91           H  
ATOM     72  HH  TYR A   4      -7.915   6.920  -6.879  1.00  0.91           H  
ATOM     73  N   MET A   5      -2.313   2.641  -3.033  1.00  0.85           N  
ATOM     74  CA  MET A   5      -2.449   1.391  -3.773  1.00  0.85           C  
ATOM     75  C   MET A   5      -3.793   0.722  -3.580  1.00  0.85           C  
ATOM     76  O   MET A   5      -4.394   0.277  -4.545  1.00  0.85           O  
ATOM     77  CB  MET A   5      -1.367   0.365  -3.424  1.00  0.85           C  
ATOM     78  CG  MET A   5       0.038   0.714  -3.880  1.00  0.85           C  
ATOM     79  SD  MET A   5       1.251  -0.563  -3.476  1.00  0.85           S  
ATOM     80  CE  MET A   5       0.782  -1.825  -4.606  1.00  0.85           C  
ATOM     81  H   MET A   5      -1.634   2.736  -2.281  1.00  0.85           H  
ATOM     82  HA  MET A   5      -2.358   1.618  -4.830  1.00  0.85           H  
ATOM     83 1HB  MET A   5      -1.341   0.230  -2.343  1.00  0.85           H  
ATOM     84 2HB  MET A   5      -1.630  -0.602  -3.866  1.00  0.85           H  
ATOM     85 1HG  MET A   5       0.065   0.899  -4.937  1.00  0.85           H  
ATOM     86 2HG  MET A   5       0.318   1.624  -3.379  1.00  0.85           H  
ATOM     87 1HE  MET A   5       1.376  -2.699  -4.463  1.00  0.85           H  
ATOM     88 2HE  MET A   5      -0.260  -2.063  -4.443  1.00  0.85           H  
ATOM     89 3HE  MET A   5       0.923  -1.475  -5.618  1.00  0.85           H  
ATOM     90  N   LYS A   6      -4.319   0.668  -2.357  1.00  0.80           N  
ATOM     91  CA  LYS A   6      -5.599  -0.030  -2.216  1.00  0.80           C  
ATOM     92  C   LYS A   6      -6.695   0.693  -2.980  1.00  0.80           C  
ATOM     93  O   LYS A   6      -7.543   0.067  -3.621  1.00  0.80           O  
ATOM     94  CB  LYS A   6      -5.999  -0.191  -0.747  1.00  0.80           C  
ATOM     95  CG  LYS A   6      -5.156  -1.199   0.025  1.00  0.80           C  
ATOM     96  CD  LYS A   6      -5.611  -1.306   1.472  1.00  0.80           C  
ATOM     97  CE  LYS A   6      -4.760  -2.300   2.257  1.00  0.80           C  
ATOM     98  NZ  LYS A   6      -5.168  -2.361   3.694  1.00  0.80           N  
ATOM     99  H   LYS A   6      -3.835   1.063  -1.560  1.00  0.80           H  
ATOM    100  HA  LYS A   6      -5.495  -1.027  -2.647  1.00  0.80           H  
ATOM    101 1HB  LYS A   6      -5.913   0.771  -0.243  1.00  0.80           H  
ATOM    102 2HB  LYS A   6      -7.041  -0.501  -0.684  1.00  0.80           H  
ATOM    103 1HG  LYS A   6      -5.247  -2.180  -0.445  1.00  0.80           H  
ATOM    104 2HG  LYS A   6      -4.106  -0.904  -0.005  1.00  0.80           H  
ATOM    105 1HD  LYS A   6      -5.547  -0.329   1.949  1.00  0.80           H  
ATOM    106 2HD  LYS A   6      -6.649  -1.639   1.497  1.00  0.80           H  
ATOM    107 1HE  LYS A   6      -4.865  -3.294   1.814  1.00  0.80           H  
ATOM    108 2HE  LYS A   6      -3.714  -1.998   2.196  1.00  0.80           H  
ATOM    109 1HZ  LYS A   6      -4.582  -3.021   4.189  1.00  0.80           H  
ATOM    110 2HZ  LYS A   6      -5.065  -1.448   4.111  1.00  0.80           H  
ATOM    111 3HZ  LYS A   6      -6.132  -2.655   3.758  1.00  0.80           H  
ATOM    112  N   GLU A   7      -6.668   2.020  -2.931  1.00  0.77           N  
ATOM    113  CA  GLU A   7      -7.678   2.793  -3.628  1.00  0.77           C  
ATOM    114  C   GLU A   7      -7.487   2.674  -5.142  1.00  0.77           C  
ATOM    115  O   GLU A   7      -8.466   2.548  -5.883  1.00  0.77           O  
ATOM    116  CB  GLU A   7      -7.658   4.241  -3.145  1.00  0.77           C  
ATOM    117  CG  GLU A   7      -8.139   4.420  -1.700  1.00  0.77           C  
ATOM    118  CD  GLU A   7      -8.148   5.860  -1.217  1.00  0.77           C  
ATOM    119  OE1 GLU A   7      -7.733   6.726  -1.946  1.00  0.77           O  
ATOM    120  OE2 GLU A   7      -8.573   6.082  -0.108  1.00  0.77           O  
ATOM    121  H   GLU A   7      -5.939   2.489  -2.412  1.00  0.77           H  
ATOM    122  HA  GLU A   7      -8.656   2.378  -3.382  1.00  0.77           H  
ATOM    123 1HB  GLU A   7      -6.637   4.590  -3.179  1.00  0.77           H  
ATOM    124 2HB  GLU A   7      -8.256   4.867  -3.804  1.00  0.77           H  
ATOM    125 1HG  GLU A   7      -9.149   4.019  -1.621  1.00  0.77           H  
ATOM    126 2HG  GLU A   7      -7.494   3.830  -1.050  1.00  0.77           H  
ATOM    127  N   ALA A   8      -6.225   2.656  -5.603  1.00  0.76           N  
ATOM    128  CA  ALA A   8      -5.939   2.506  -7.024  1.00  0.76           C  
ATOM    129  C   ALA A   8      -6.483   1.186  -7.526  1.00  0.76           C  
ATOM    130  O   ALA A   8      -7.099   1.119  -8.587  1.00  0.76           O  
ATOM    131  CB  ALA A   8      -4.449   2.545  -7.275  1.00  0.76           C  
ATOM    132  H   ALA A   8      -5.445   2.781  -4.963  1.00  0.76           H  
ATOM    133  HA  ALA A   8      -6.428   3.319  -7.560  1.00  0.76           H  
ATOM    134 1HB  ALA A   8      -4.252   2.439  -8.340  1.00  0.76           H  
ATOM    135 2HB  ALA A   8      -4.045   3.461  -6.927  1.00  0.76           H  
ATOM    136 3HB  ALA A   8      -3.977   1.726  -6.738  1.00  0.76           H  
ATOM    137  N   ILE A   9      -6.309   0.147  -6.719  1.00  0.75           N  
ATOM    138  CA  ILE A   9      -6.799  -1.177  -7.031  1.00  0.75           C  
ATOM    139  C   ILE A   9      -8.311  -1.260  -7.082  1.00  0.75           C  
ATOM    140  O   ILE A   9      -8.866  -1.868  -8.004  1.00  0.75           O  
ATOM    141  CB  ILE A   9      -6.231  -2.173  -6.030  1.00  0.75           C  
ATOM    142  CG1 ILE A   9      -4.719  -2.331  -6.242  1.00  0.75           C  
ATOM    143  CG2 ILE A   9      -6.900  -3.407  -6.110  1.00  0.75           C  
ATOM    144  CD1 ILE A   9      -4.362  -2.901  -7.596  1.00  0.75           C  
ATOM    145  H   ILE A   9      -5.781   0.276  -5.855  1.00  0.75           H  
ATOM    146  HA  ILE A   9      -6.419  -1.449  -8.012  1.00  0.75           H  
ATOM    147  HB  ILE A   9      -6.367  -1.770  -5.031  1.00  0.75           H  
ATOM    148 1HG1 ILE A   9      -4.250  -1.373  -6.178  1.00  0.75           H  
ATOM    149 2HG1 ILE A   9      -4.315  -2.970  -5.473  1.00  0.75           H  
ATOM    150 1HG2 ILE A   9      -6.469  -4.038  -5.357  1.00  0.75           H  
ATOM    151 2HG2 ILE A   9      -7.963  -3.273  -5.919  1.00  0.75           H  
ATOM    152 3HG2 ILE A   9      -6.749  -3.824  -7.102  1.00  0.75           H  
ATOM    153 1HD1 ILE A   9      -3.279  -2.978  -7.682  1.00  0.75           H  
ATOM    154 2HD1 ILE A   9      -4.804  -3.890  -7.704  1.00  0.75           H  
ATOM    155 3HD1 ILE A   9      -4.739  -2.250  -8.373  1.00  0.75           H  
ATOM    156  N   GLN A  10      -8.999  -0.630  -6.130  1.00  0.75           N  
ATOM    157  CA  GLN A  10     -10.449  -0.646  -6.201  1.00  0.75           C  
ATOM    158  C   GLN A  10     -10.908   0.121  -7.446  1.00  0.75           C  
ATOM    159  O   GLN A  10     -11.814  -0.327  -8.151  1.00  0.75           O  
ATOM    160  CB  GLN A  10     -11.075  -0.094  -4.916  1.00  0.75           C  
ATOM    161  CG  GLN A  10     -10.898  -1.029  -3.695  1.00  0.75           C  
ATOM    162  CD  GLN A  10     -11.516  -0.481  -2.412  1.00  0.75           C  
ATOM    163  OE1 GLN A  10     -11.719   0.729  -2.255  1.00  0.75           O  
ATOM    164  NE2 GLN A  10     -11.827  -1.378  -1.478  1.00  0.75           N  
ATOM    165  H   GLN A  10      -8.515  -0.164  -5.360  1.00  0.75           H  
ATOM    166  HA  GLN A  10     -10.778  -1.679  -6.308  1.00  0.75           H  
ATOM    167 1HB  GLN A  10     -10.608   0.868  -4.677  1.00  0.75           H  
ATOM    168 2HB  GLN A  10     -12.138   0.082  -5.071  1.00  0.75           H  
ATOM    169 1HG  GLN A  10     -11.362  -1.984  -3.915  1.00  0.75           H  
ATOM    170 2HG  GLN A  10      -9.830  -1.171  -3.523  1.00  0.75           H  
ATOM    171 1HE2 GLN A  10     -12.226  -1.079  -0.613  1.00  0.75           H  
ATOM    172 2HE2 GLN A  10     -11.651  -2.370  -1.631  1.00  0.75           H  
ATOM    173  N   LEU A  11     -10.233   1.233  -7.774  1.00  0.76           N  
ATOM    174  CA  LEU A  11     -10.588   2.002  -8.963  1.00  0.76           C  
ATOM    175  C   LEU A  11     -10.406   1.142 -10.211  1.00  0.76           C  
ATOM    176  O   LEU A  11     -11.285   1.102 -11.075  1.00  0.76           O  
ATOM    177  CB  LEU A  11      -9.766   3.286  -9.065  1.00  0.76           C  
ATOM    178  CG  LEU A  11     -10.056   4.142 -10.285  1.00  0.76           C  
ATOM    179  CD1 LEU A  11     -11.526   4.564 -10.269  1.00  0.76           C  
ATOM    180  CD2 LEU A  11      -9.136   5.351 -10.275  1.00  0.76           C  
ATOM    181  H   LEU A  11      -9.486   1.574  -7.167  1.00  0.76           H  
ATOM    182  HA  LEU A  11     -11.634   2.281  -8.895  1.00  0.76           H  
ATOM    183 1HB  LEU A  11      -9.936   3.884  -8.171  1.00  0.76           H  
ATOM    184 2HB  LEU A  11      -8.713   3.019  -9.094  1.00  0.76           H  
ATOM    185  HG  LEU A  11      -9.875   3.564 -11.178  1.00  0.76           H  
ATOM    186 1HD1 LEU A  11     -11.743   5.172 -11.147  1.00  0.76           H  
ATOM    187 2HD1 LEU A  11     -12.157   3.675 -10.282  1.00  0.76           H  
ATOM    188 3HD1 LEU A  11     -11.728   5.142  -9.370  1.00  0.76           H  
ATOM    189 1HD2 LEU A  11      -9.333   5.967 -11.152  1.00  0.76           H  
ATOM    190 2HD2 LEU A  11      -9.312   5.936  -9.371  1.00  0.76           H  
ATOM    191 3HD2 LEU A  11      -8.098   5.015 -10.291  1.00  0.76           H  
ATOM    192  N   ILE A  12      -9.282   0.430 -10.292  1.00  0.77           N  
ATOM    193  CA  ILE A  12      -9.032  -0.434 -11.431  1.00  0.77           C  
ATOM    194  C   ILE A  12     -10.095  -1.510 -11.544  1.00  0.77           C  
ATOM    195  O   ILE A  12     -10.587  -1.755 -12.642  1.00  0.77           O  
ATOM    196  CB  ILE A  12      -7.641  -1.088 -11.333  1.00  0.77           C  
ATOM    197  CG1 ILE A  12      -6.559  -0.035 -11.554  1.00  0.77           C  
ATOM    198  CG2 ILE A  12      -7.523  -2.247 -12.328  1.00  0.77           C  
ATOM    199  CD1 ILE A  12      -5.208  -0.506 -11.178  1.00  0.77           C  
ATOM    200  H   ILE A  12      -8.578   0.517  -9.562  1.00  0.77           H  
ATOM    201  HA  ILE A  12      -9.059   0.168 -12.332  1.00  0.77           H  
ATOM    202  HB  ILE A  12      -7.506  -1.475 -10.325  1.00  0.77           H  
ATOM    203 1HG1 ILE A  12      -6.545   0.234 -12.607  1.00  0.77           H  
ATOM    204 2HG1 ILE A  12      -6.798   0.852 -10.978  1.00  0.77           H  
ATOM    205 1HG2 ILE A  12      -6.543  -2.707 -12.223  1.00  0.77           H  
ATOM    206 2HG2 ILE A  12      -8.293  -2.987 -12.119  1.00  0.77           H  
ATOM    207 3HG2 ILE A  12      -7.648  -1.872 -13.342  1.00  0.77           H  
ATOM    208 1HD1 ILE A  12      -4.493   0.283 -11.369  1.00  0.77           H  
ATOM    209 2HD1 ILE A  12      -5.211  -0.757 -10.125  1.00  0.77           H  
ATOM    210 3HD1 ILE A  12      -4.954  -1.384 -11.760  1.00  0.77           H  
ATOM    211  N   ALA A  13     -10.473  -2.151 -10.443  1.00  0.80           N  
ATOM    212  CA  ALA A  13     -11.525  -3.159 -10.510  1.00  0.80           C  
ATOM    213  C   ALA A  13     -12.855  -2.561 -10.996  1.00  0.80           C  
ATOM    214  O   ALA A  13     -13.569  -3.174 -11.795  1.00  0.80           O  
ATOM    215  CB  ALA A  13     -11.686  -3.810  -9.156  1.00  0.80           C  
ATOM    216  H   ALA A  13     -10.023  -1.937  -9.549  1.00  0.80           H  
ATOM    217  HA  ALA A  13     -11.227  -3.906 -11.234  1.00  0.80           H  
ATOM    218 1HB  ALA A  13     -12.443  -4.585  -9.212  1.00  0.80           H  
ATOM    219 2HB  ALA A  13     -10.738  -4.248  -8.846  1.00  0.80           H  
ATOM    220 3HB  ALA A  13     -11.987  -3.052  -8.430  1.00  0.80           H  
ATOM    221  N   ARG A  14     -13.168  -1.334 -10.560  1.00  0.83           N  
ATOM    222  CA  ARG A  14     -14.407  -0.664 -10.955  1.00  0.83           C  
ATOM    223  C   ARG A  14     -14.425  -0.384 -12.450  1.00  0.83           C  
ATOM    224  O   ARG A  14     -15.450  -0.575 -13.121  1.00  0.83           O  
ATOM    225  CB  ARG A  14     -14.535   0.634 -10.163  1.00  0.83           C  
ATOM    226  CG  ARG A  14     -14.828   0.379  -8.696  1.00  0.83           C  
ATOM    227  CD  ARG A  14     -14.731   1.524  -7.814  1.00  0.83           C  
ATOM    228  NE  ARG A  14     -14.960   1.096  -6.447  1.00  0.83           N  
ATOM    229  CZ  ARG A  14     -14.873   1.894  -5.364  1.00  0.83           C  
ATOM    230  NH1 ARG A  14     -14.565   3.165  -5.504  1.00  0.83           N  
ATOM    231  NH2 ARG A  14     -15.094   1.415  -4.157  1.00  0.83           N  
ATOM    232  H   ARG A  14     -12.552  -0.870  -9.890  1.00  0.83           H  
ATOM    233  HA  ARG A  14     -15.246  -1.304 -10.706  1.00  0.83           H  
ATOM    234 1HB  ARG A  14     -13.627   1.215 -10.235  1.00  0.83           H  
ATOM    235 2HB  ARG A  14     -15.349   1.231 -10.563  1.00  0.83           H  
ATOM    236 1HG  ARG A  14     -15.863   0.136  -8.632  1.00  0.83           H  
ATOM    237 2HG  ARG A  14     -14.241  -0.449  -8.308  1.00  0.83           H  
ATOM    238 1HD  ARG A  14     -13.741   1.961  -7.876  1.00  0.83           H  
ATOM    239 2HD  ARG A  14     -15.484   2.260  -8.075  1.00  0.83           H  
ATOM    240  HE  ARG A  14     -15.186   0.097  -6.312  1.00  0.83           H  
ATOM    241 1HH1 ARG A  14     -14.392   3.544  -6.421  1.00  0.83           H  
ATOM    242 2HH1 ARG A  14     -14.501   3.759  -4.689  1.00  0.83           H  
ATOM    243 1HH2 ARG A  14     -15.335   0.446  -4.029  1.00  0.83           H  
ATOM    244 2HH2 ARG A  14     -15.025   2.021  -3.358  1.00  0.83           H  
ATOM    245  N   ILE A  15     -13.275   0.036 -12.973  1.00  0.88           N  
ATOM    246  CA  ILE A  15     -13.133   0.359 -14.382  1.00  0.88           C  
ATOM    247  C   ILE A  15     -13.077  -0.909 -15.227  1.00  0.88           C  
ATOM    248  O   ILE A  15     -13.691  -0.980 -16.293  1.00  0.88           O  
ATOM    249  CB  ILE A  15     -11.902   1.234 -14.636  1.00  0.88           C  
ATOM    250  CG1 ILE A  15     -12.085   2.606 -13.953  1.00  0.88           C  
ATOM    251  CG2 ILE A  15     -11.740   1.412 -16.124  1.00  0.88           C  
ATOM    252  CD1 ILE A  15     -10.833   3.429 -13.931  1.00  0.88           C  
ATOM    253  H   ILE A  15     -12.474   0.177 -12.352  1.00  0.88           H  
ATOM    254  HA  ILE A  15     -14.003   0.934 -14.690  1.00  0.88           H  
ATOM    255  HB  ILE A  15     -11.016   0.758 -14.210  1.00  0.88           H  
ATOM    256 1HG1 ILE A  15     -12.858   3.164 -14.474  1.00  0.88           H  
ATOM    257 2HG1 ILE A  15     -12.407   2.447 -12.924  1.00  0.88           H  
ATOM    258 1HG2 ILE A  15     -10.870   2.033 -16.324  1.00  0.88           H  
ATOM    259 2HG2 ILE A  15     -11.607   0.436 -16.581  1.00  0.88           H  
ATOM    260 3HG2 ILE A  15     -12.637   1.894 -16.531  1.00  0.88           H  
ATOM    261 1HD1 ILE A  15     -11.029   4.377 -13.433  1.00  0.88           H  
ATOM    262 2HD1 ILE A  15     -10.056   2.885 -13.395  1.00  0.88           H  
ATOM    263 3HD1 ILE A  15     -10.506   3.618 -14.950  1.00  0.88           H  
ATOM    264  N   ALA A  16     -12.318  -1.907 -14.768  1.00  0.93           N  
ATOM    265  CA  ALA A  16     -12.189  -3.156 -15.496  1.00  0.93           C  
ATOM    266  C   ALA A  16     -13.562  -3.773 -15.686  1.00  0.93           C  
ATOM    267  O   ALA A  16     -13.922  -4.206 -16.785  1.00  0.93           O  
ATOM    268  CB  ALA A  16     -11.283  -4.108 -14.718  1.00  0.93           C  
ATOM    269  H   ALA A  16     -11.820  -1.798 -13.895  1.00  0.93           H  
ATOM    270  HA  ALA A  16     -11.759  -2.951 -16.475  1.00  0.93           H  
ATOM    271 1HB  ALA A  16     -11.177  -5.043 -15.249  1.00  0.93           H  
ATOM    272 2HB  ALA A  16     -10.303  -3.652 -14.588  1.00  0.93           H  
ATOM    273 3HB  ALA A  16     -11.723  -4.300 -13.741  1.00  0.93           H  
ATOM    274  N   ALA A  17     -14.384  -3.722 -14.643  1.00  1.00           N  
ATOM    275  CA  ALA A  17     -15.726  -4.243 -14.768  1.00  1.00           C  
ATOM    276  C   ALA A  17     -16.519  -3.456 -15.803  1.00  1.00           C  
ATOM    277  O   ALA A  17     -17.165  -4.017 -16.694  1.00  1.00           O  
ATOM    278  CB  ALA A  17     -16.415  -4.140 -13.437  1.00  1.00           C  
ATOM    279  H   ALA A  17     -14.068  -3.361 -13.741  1.00  1.00           H  
ATOM    280  HA  ALA A  17     -15.663  -5.284 -15.084  1.00  1.00           H  
ATOM    281 1HB  ALA A  17     -17.412  -4.532 -13.505  1.00  1.00           H  
ATOM    282 2HB  ALA A  17     -15.853  -4.688 -12.721  1.00  1.00           H  
ATOM    283 3HB  ALA A  17     -16.457  -3.094 -13.133  1.00  1.00           H  
ATOM    284  N   ALA A  18     -16.399  -2.132 -15.732  1.00  1.06           N  
ATOM    285  CA  ALA A  18     -17.112  -1.230 -16.616  1.00  1.06           C  
ATOM    286  C   ALA A  18     -16.749  -1.445 -18.077  1.00  1.06           C  
ATOM    287  O   ALA A  18     -17.573  -1.219 -18.972  1.00  1.06           O  
ATOM    288  CB  ALA A  18     -16.849   0.188 -16.207  1.00  1.06           C  
ATOM    289  H   ALA A  18     -15.831  -1.718 -14.991  1.00  1.06           H  
ATOM    290  HA  ALA A  18     -18.175  -1.435 -16.501  1.00  1.06           H  
ATOM    291 1HB  ALA A  18     -17.436   0.841 -16.818  1.00  1.06           H  
ATOM    292 2HB  ALA A  18     -17.128   0.314 -15.182  1.00  1.06           H  
ATOM    293 3HB  ALA A  18     -15.795   0.419 -16.319  1.00  1.06           H  
ATOM    294  N   ASN A  19     -15.511  -1.877 -18.326  1.00  1.10           N  
ATOM    295  CA  ASN A  19     -15.029  -2.107 -19.679  1.00  1.10           C  
ATOM    296  C   ASN A  19     -15.190  -3.544 -20.187  1.00  1.10           C  
ATOM    297  O   ASN A  19     -14.681  -3.877 -21.259  1.00  1.10           O  
ATOM    298  CB  ASN A  19     -13.592  -1.660 -19.815  1.00  1.10           C  
ATOM    299  CG  ASN A  19     -13.476  -0.164 -19.830  1.00  1.10           C  
ATOM    300  OD1 ASN A  19     -14.336   0.522 -20.396  1.00  1.10           O  
ATOM    301  ND2 ASN A  19     -12.434   0.357 -19.255  1.00  1.10           N  
ATOM    302  H   ASN A  19     -14.871  -2.005 -17.541  1.00  1.10           H  
ATOM    303  HA  ASN A  19     -15.618  -1.481 -20.346  1.00  1.10           H  
ATOM    304 1HB  ASN A  19     -13.017  -2.053 -18.970  1.00  1.10           H  
ATOM    305 2HB  ASN A  19     -13.163  -2.067 -20.729  1.00  1.10           H  
ATOM    306 1HD2 ASN A  19     -12.308   1.349 -19.252  1.00  1.10           H  
ATOM    307 2HD2 ASN A  19     -11.758  -0.238 -18.820  1.00  1.10           H  
ATOM    308  N   GLY A  20     -15.928  -4.388 -19.462  1.00  1.09           N  
ATOM    309  CA  GLY A  20     -16.183  -5.744 -19.945  1.00  1.09           C  
ATOM    310  C   GLY A  20     -15.146  -6.817 -19.603  1.00  1.09           C  
ATOM    311  O   GLY A  20     -15.048  -7.825 -20.304  1.00  1.09           O  
ATOM    312  H   GLY A  20     -16.324  -4.098 -18.565  1.00  1.09           H  
ATOM    313 1HA  GLY A  20     -17.142  -6.058 -19.541  1.00  1.09           H  
ATOM    314 2HA  GLY A  20     -16.313  -5.712 -21.025  1.00  1.09           H  
ATOM    315  N   ILE A  21     -14.329  -6.598 -18.584  1.00  1.05           N  
ATOM    316  CA  ILE A  21     -13.355  -7.609 -18.193  1.00  1.05           C  
ATOM    317  C   ILE A  21     -14.084  -8.697 -17.410  1.00  1.05           C  
ATOM    318  O   ILE A  21     -14.951  -8.385 -16.607  1.00  1.05           O  
ATOM    319  CB  ILE A  21     -12.229  -6.983 -17.363  1.00  1.05           C  
ATOM    320  CG1 ILE A  21     -11.529  -5.900 -18.205  1.00  1.05           C  
ATOM    321  CG2 ILE A  21     -11.251  -8.009 -16.850  1.00  1.05           C  
ATOM    322  CD1 ILE A  21     -10.938  -6.410 -19.480  1.00  1.05           C  
ATOM    323  H   ILE A  21     -14.387  -5.734 -18.040  1.00  1.05           H  
ATOM    324  HA  ILE A  21     -12.925  -8.052 -19.089  1.00  1.05           H  
ATOM    325  HB  ILE A  21     -12.675  -6.486 -16.509  1.00  1.05           H  
ATOM    326 1HG1 ILE A  21     -12.256  -5.123 -18.455  1.00  1.05           H  
ATOM    327 2HG1 ILE A  21     -10.733  -5.451 -17.615  1.00  1.05           H  
ATOM    328 1HG2 ILE A  21     -10.485  -7.519 -16.250  1.00  1.05           H  
ATOM    329 2HG2 ILE A  21     -11.773  -8.714 -16.240  1.00  1.05           H  
ATOM    330 3HG2 ILE A  21     -10.780  -8.524 -17.685  1.00  1.05           H  
ATOM    331 1HD1 ILE A  21     -10.469  -5.586 -20.017  1.00  1.05           H  
ATOM    332 2HD1 ILE A  21     -10.192  -7.174 -19.257  1.00  1.05           H  
ATOM    333 3HD1 ILE A  21     -11.729  -6.841 -20.096  1.00  1.05           H  
ATOM    334  N   GLY A  22     -13.814  -9.974 -17.695  1.00  0.98           N  
ATOM    335  CA  GLY A  22     -14.472 -11.059 -16.948  1.00  0.98           C  
ATOM    336  C   GLY A  22     -13.736 -11.484 -15.668  1.00  0.98           C  
ATOM    337  O   GLY A  22     -14.346 -12.036 -14.746  1.00  0.98           O  
ATOM    338  H   GLY A  22     -13.132 -10.190 -18.407  1.00  0.98           H  
ATOM    339 1HA  GLY A  22     -15.478 -10.746 -16.674  1.00  0.98           H  
ATOM    340 2HA  GLY A  22     -14.585 -11.922 -17.603  1.00  0.98           H  
ATOM    341  N   ARG A  23     -12.430 -11.234 -15.613  1.00  0.89           N  
ATOM    342  CA  ARG A  23     -11.620 -11.649 -14.468  1.00  0.89           C  
ATOM    343  C   ARG A  23     -10.447 -10.718 -14.186  1.00  0.89           C  
ATOM    344  O   ARG A  23      -9.705 -10.336 -15.095  1.00  0.89           O  
ATOM    345  CB  ARG A  23     -11.066 -13.050 -14.683  1.00  0.89           C  
ATOM    346  CG  ARG A  23     -10.245 -13.651 -13.504  1.00  0.89           C  
ATOM    347  CD  ARG A  23      -9.748 -15.028 -13.843  1.00  0.89           C  
ATOM    348  NE  ARG A  23      -9.014 -15.673 -12.748  1.00  0.89           N  
ATOM    349  CZ  ARG A  23      -8.301 -16.816 -12.883  1.00  0.89           C  
ATOM    350  NH1 ARG A  23      -8.203 -17.399 -14.063  1.00  0.89           N  
ATOM    351  NH2 ARG A  23      -7.709 -17.354 -11.832  1.00  0.89           N  
ATOM    352  H   ARG A  23     -11.987 -10.764 -16.386  1.00  0.89           H  
ATOM    353  HA  ARG A  23     -12.263 -11.663 -13.595  1.00  0.89           H  
ATOM    354 1HB  ARG A  23     -11.891 -13.733 -14.879  1.00  0.89           H  
ATOM    355 2HB  ARG A  23     -10.424 -13.052 -15.562  1.00  0.89           H  
ATOM    356 1HG  ARG A  23      -9.377 -13.024 -13.304  1.00  0.89           H  
ATOM    357 2HG  ARG A  23     -10.868 -13.704 -12.605  1.00  0.89           H  
ATOM    358 1HD  ARG A  23     -10.599 -15.659 -14.096  1.00  0.89           H  
ATOM    359 2HD  ARG A  23      -9.081 -14.963 -14.702  1.00  0.89           H  
ATOM    360  HE  ARG A  23      -9.067 -15.259 -11.816  1.00  0.89           H  
ATOM    361 1HH1 ARG A  23      -8.655 -16.991 -14.870  1.00  0.89           H  
ATOM    362 2HH1 ARG A  23      -7.670 -18.252 -14.166  1.00  0.89           H  
ATOM    363 1HH2 ARG A  23      -7.803 -16.908 -10.905  1.00  0.89           H  
ATOM    364 2HH2 ARG A  23      -7.202 -18.217 -11.923  1.00  0.89           H  
ATOM    365  N   LEU A  24     -10.263 -10.403 -12.911  1.00  0.81           N  
ATOM    366  CA  LEU A  24      -9.144  -9.587 -12.449  1.00  0.81           C  
ATOM    367  C   LEU A  24      -8.502 -10.219 -11.213  1.00  0.81           C  
ATOM    368  O   LEU A  24      -9.213 -10.566 -10.269  1.00  0.81           O  
ATOM    369  CB  LEU A  24      -9.642  -8.180 -12.134  1.00  0.81           C  
ATOM    370  CG  LEU A  24      -8.632  -7.188 -11.590  1.00  0.81           C  
ATOM    371  CD1 LEU A  24      -7.583  -6.895 -12.637  1.00  0.81           C  
ATOM    372  CD2 LEU A  24      -9.354  -5.931 -11.208  1.00  0.81           C  
ATOM    373  H   LEU A  24     -10.958 -10.732 -12.236  1.00  0.81           H  
ATOM    374  HA  LEU A  24      -8.396  -9.534 -13.240  1.00  0.81           H  
ATOM    375 1HB  LEU A  24     -10.051  -7.754 -13.047  1.00  0.81           H  
ATOM    376 2HB  LEU A  24     -10.442  -8.263 -11.404  1.00  0.81           H  
ATOM    377  HG  LEU A  24      -8.141  -7.610 -10.729  1.00  0.81           H  
ATOM    378 1HD1 LEU A  24      -6.860  -6.182 -12.237  1.00  0.81           H  
ATOM    379 2HD1 LEU A  24      -7.072  -7.818 -12.906  1.00  0.81           H  
ATOM    380 3HD1 LEU A  24      -8.061  -6.471 -13.521  1.00  0.81           H  
ATOM    381 1HD2 LEU A  24      -8.644  -5.204 -10.808  1.00  0.81           H  
ATOM    382 2HD2 LEU A  24      -9.834  -5.521 -12.093  1.00  0.81           H  
ATOM    383 3HD2 LEU A  24     -10.104  -6.162 -10.453  1.00  0.81           H  
ATOM    384  N   VAL A  25      -7.178 -10.407 -11.233  1.00  0.76           N  
ATOM    385  CA  VAL A  25      -6.504 -11.000 -10.077  1.00  0.76           C  
ATOM    386  C   VAL A  25      -5.608  -9.961  -9.399  1.00  0.76           C  
ATOM    387  O   VAL A  25      -4.765  -9.326 -10.037  1.00  0.76           O  
ATOM    388  CB  VAL A  25      -5.726 -12.268 -10.466  1.00  0.76           C  
ATOM    389  CG1 VAL A  25      -5.055 -12.838  -9.227  1.00  0.76           C  
ATOM    390  CG2 VAL A  25      -6.711 -13.254 -11.071  1.00  0.76           C  
ATOM    391  H   VAL A  25      -6.642 -10.119 -12.040  1.00  0.76           H  
ATOM    392  HA  VAL A  25      -7.260 -11.305  -9.354  1.00  0.76           H  
ATOM    393  HB  VAL A  25      -4.942 -12.033 -11.184  1.00  0.76           H  
ATOM    394 1HG1 VAL A  25      -4.517 -13.746  -9.483  1.00  0.76           H  
ATOM    395 2HG1 VAL A  25      -4.363 -12.108  -8.811  1.00  0.76           H  
ATOM    396 3HG1 VAL A  25      -5.825 -13.069  -8.490  1.00  0.76           H  
ATOM    397 1HG2 VAL A  25      -6.229 -14.152 -11.312  1.00  0.76           H  
ATOM    398 2HG2 VAL A  25      -7.474 -13.472 -10.378  1.00  0.76           H  
ATOM    399 3HG2 VAL A  25      -7.159 -12.829 -11.964  1.00  0.76           H  
ATOM    400  N   ILE A  26      -5.864  -9.767  -8.110  1.00  0.73           N  
ATOM    401  CA  ILE A  26      -5.262  -8.737  -7.268  1.00  0.73           C  
ATOM    402  C   ILE A  26      -4.570  -9.300  -6.013  1.00  0.73           C  
ATOM    403  O   ILE A  26      -5.120 -10.181  -5.354  1.00  0.73           O  
ATOM    404  CB  ILE A  26      -6.373  -7.787  -6.800  1.00  0.73           C  
ATOM    405  CG1 ILE A  26      -7.092  -7.142  -7.952  1.00  0.73           C  
ATOM    406  CG2 ILE A  26      -5.847  -6.744  -5.935  1.00  0.73           C  
ATOM    407  CD1 ILE A  26      -8.329  -6.413  -7.492  1.00  0.73           C  
ATOM    408  H   ILE A  26      -6.562 -10.378  -7.684  1.00  0.73           H  
ATOM    409  HA  ILE A  26      -4.528  -8.191  -7.859  1.00  0.73           H  
ATOM    410  HB  ILE A  26      -7.096  -8.355  -6.258  1.00  0.73           H  
ATOM    411 1HG1 ILE A  26      -6.429  -6.443  -8.463  1.00  0.73           H  
ATOM    412 2HG1 ILE A  26      -7.399  -7.908  -8.645  1.00  0.73           H  
ATOM    413 1HG2 ILE A  26      -6.668  -6.154  -5.624  1.00  0.73           H  
ATOM    414 2HG2 ILE A  26      -5.396  -7.170  -5.095  1.00  0.73           H  
ATOM    415 3HG2 ILE A  26      -5.122  -6.135  -6.475  1.00  0.73           H  
ATOM    416 1HD1 ILE A  26      -8.844  -5.972  -8.337  1.00  0.73           H  
ATOM    417 2HD1 ILE A  26      -8.964  -7.107  -6.998  1.00  0.73           H  
ATOM    418 3HD1 ILE A  26      -8.074  -5.654  -6.802  1.00  0.73           H  
ATOM    419  N   GLY A  27      -3.371  -8.813  -5.685  1.00  0.73           N  
ATOM    420  CA  GLY A  27      -2.685  -9.270  -4.471  1.00  0.73           C  
ATOM    421  C   GLY A  27      -3.569  -8.933  -3.281  1.00  0.73           C  
ATOM    422  O   GLY A  27      -4.228  -7.899  -3.279  1.00  0.73           O  
ATOM    423  H   GLY A  27      -2.942  -8.103  -6.261  1.00  0.73           H  
ATOM    424 1HA  GLY A  27      -2.508 -10.342  -4.522  1.00  0.73           H  
ATOM    425 2HA  GLY A  27      -1.717  -8.776  -4.370  1.00  0.73           H  
ATOM    426  N   GLN A  28      -3.529  -9.727  -2.221  1.00  0.74           N  
ATOM    427  CA  GLN A  28      -4.452  -9.517  -1.111  1.00  0.74           C  
ATOM    428  C   GLN A  28      -4.661  -8.079  -0.697  1.00  0.74           C  
ATOM    429  O   GLN A  28      -5.759  -7.566  -0.808  1.00  0.74           O  
ATOM    430  CB  GLN A  28      -4.020 -10.298   0.125  1.00  0.74           C  
ATOM    431  CG  GLN A  28      -5.047 -10.232   1.301  1.00  0.74           C  
ATOM    432  CD  GLN A  28      -4.595 -11.052   2.500  1.00  0.74           C  
ATOM    433  OE1 GLN A  28      -3.513 -11.650   2.440  1.00  0.74           O  
ATOM    434  NE2 GLN A  28      -5.383 -11.107   3.582  1.00  0.74           N  
ATOM    435  H   GLN A  28      -2.958 -10.560  -2.261  1.00  0.74           H  
ATOM    436  HA  GLN A  28      -5.387  -9.900  -1.412  1.00  0.74           H  
ATOM    437 1HB  GLN A  28      -3.830 -11.308  -0.149  1.00  0.74           H  
ATOM    438 2HB  GLN A  28      -3.087  -9.890   0.498  1.00  0.74           H  
ATOM    439 1HG  GLN A  28      -5.163  -9.191   1.618  1.00  0.74           H  
ATOM    440 2HG  GLN A  28      -6.009 -10.624   0.960  1.00  0.74           H  
ATOM    441 1HE2 GLN A  28      -5.097 -11.641   4.375  1.00  0.74           H  
ATOM    442 2HE2 GLN A  28      -6.274 -10.608   3.635  1.00  0.74           H  
ATOM    443  N   ASN A  29      -3.604  -7.374  -0.346  1.00  0.76           N  
ATOM    444  CA  ASN A  29      -3.755  -6.011   0.159  1.00  0.76           C  
ATOM    445  C   ASN A  29      -3.497  -4.974  -0.919  1.00  0.76           C  
ATOM    446  O   ASN A  29      -3.176  -3.822  -0.630  1.00  0.76           O  
ATOM    447  CB  ASN A  29      -2.808  -5.803   1.327  1.00  0.76           C  
ATOM    448  CG  ASN A  29      -3.200  -6.588   2.555  1.00  0.76           C  
ATOM    449  OD1 ASN A  29      -4.113  -6.190   3.288  1.00  0.76           O  
ATOM    450  ND2 ASN A  29      -2.529  -7.691   2.793  1.00  0.76           N  
ATOM    451  H   ASN A  29      -2.699  -7.817  -0.341  1.00  0.76           H  
ATOM    452  HA  ASN A  29      -4.781  -5.881   0.505  1.00  0.76           H  
ATOM    453 1HB  ASN A  29      -1.821  -6.125   1.022  1.00  0.76           H  
ATOM    454 2HB  ASN A  29      -2.748  -4.746   1.574  1.00  0.76           H  
ATOM    455 1HD2 ASN A  29      -2.749  -8.247   3.596  1.00  0.76           H  
ATOM    456 2HD2 ASN A  29      -1.799  -7.977   2.175  1.00  0.76           H  
ATOM    457  N   GLY A  30      -3.510  -5.429  -2.167  1.00  0.77           N  
ATOM    458  CA  GLY A  30      -3.206  -4.624  -3.339  1.00  0.77           C  
ATOM    459  C   GLY A  30      -1.700  -4.671  -3.597  1.00  0.77           C  
ATOM    460  O   GLY A  30      -1.214  -4.210  -4.628  1.00  0.77           O  
ATOM    461  H   GLY A  30      -3.801  -6.391  -2.334  1.00  0.77           H  
ATOM    462 1HA  GLY A  30      -3.748  -5.019  -4.198  1.00  0.77           H  
ATOM    463 2HA  GLY A  30      -3.532  -3.597  -3.181  1.00  0.77           H  
ATOM    464  N   ILE A  31      -0.982  -5.296  -2.665  1.00  0.77           N  
ATOM    465  CA  ILE A  31       0.462  -5.415  -2.690  1.00  0.77           C  
ATOM    466  C   ILE A  31       0.953  -6.501  -3.621  1.00  0.77           C  
ATOM    467  O   ILE A  31       0.780  -7.708  -3.382  1.00  0.77           O  
ATOM    468  CB  ILE A  31       0.983  -5.669  -1.260  1.00  0.77           C  
ATOM    469  CG1 ILE A  31       0.635  -4.466  -0.377  1.00  0.77           C  
ATOM    470  CG2 ILE A  31       2.458  -5.979  -1.235  1.00  0.77           C  
ATOM    471  CD1 ILE A  31       0.928  -4.677   1.086  1.00  0.77           C  
ATOM    472  H   ILE A  31      -1.481  -5.666  -1.874  1.00  0.77           H  
ATOM    473  HA  ILE A  31       0.872  -4.468  -3.033  1.00  0.77           H  
ATOM    474  HB  ILE A  31       0.448  -6.525  -0.850  1.00  0.77           H  
ATOM    475 1HG1 ILE A  31       1.201  -3.602  -0.721  1.00  0.77           H  
ATOM    476 2HG1 ILE A  31      -0.428  -4.246  -0.484  1.00  0.77           H  
ATOM    477 1HG2 ILE A  31       2.782  -6.173  -0.212  1.00  0.77           H  
ATOM    478 2HG2 ILE A  31       2.665  -6.857  -1.854  1.00  0.77           H  
ATOM    479 3HG2 ILE A  31       2.974  -5.158  -1.608  1.00  0.77           H  
ATOM    480 1HD1 ILE A  31       0.654  -3.777   1.642  1.00  0.77           H  
ATOM    481 2HD1 ILE A  31       0.362  -5.520   1.462  1.00  0.77           H  
ATOM    482 3HD1 ILE A  31       1.994  -4.871   1.215  1.00  0.77           H  
ATOM    483  N   LEU A  32       1.549  -6.029  -4.698  1.00  0.76           N  
ATOM    484  CA  LEU A  32       2.055  -6.849  -5.768  1.00  0.76           C  
ATOM    485  C   LEU A  32       3.435  -6.414  -6.225  1.00  0.76           C  
ATOM    486  O   LEU A  32       3.583  -5.315  -6.766  1.00  0.76           O  
ATOM    487  CB  LEU A  32       1.096  -6.721  -6.965  1.00  0.76           C  
ATOM    488  CG  LEU A  32      -0.299  -7.338  -6.834  1.00  0.76           C  
ATOM    489  CD1 LEU A  32      -1.215  -6.826  -7.953  1.00  0.76           C  
ATOM    490  CD2 LEU A  32      -0.118  -8.836  -6.934  1.00  0.76           C  
ATOM    491  H   LEU A  32       1.628  -5.026  -4.787  1.00  0.76           H  
ATOM    492  HA  LEU A  32       2.109  -7.883  -5.428  1.00  0.76           H  
ATOM    493 1HB  LEU A  32       0.966  -5.662  -7.193  1.00  0.76           H  
ATOM    494 2HB  LEU A  32       1.575  -7.177  -7.784  1.00  0.76           H  
ATOM    495  HG  LEU A  32      -0.748  -7.069  -5.877  1.00  0.76           H  
ATOM    496 1HD1 LEU A  32      -2.195  -7.277  -7.875  1.00  0.76           H  
ATOM    497 2HD1 LEU A  32      -1.310  -5.739  -7.868  1.00  0.76           H  
ATOM    498 3HD1 LEU A  32      -0.795  -7.071  -8.919  1.00  0.76           H  
ATOM    499 1HD2 LEU A  32      -1.057  -9.359  -6.853  1.00  0.76           H  
ATOM    500 2HD2 LEU A  32       0.341  -9.090  -7.881  1.00  0.76           H  
ATOM    501 3HD2 LEU A  32       0.535  -9.122  -6.139  1.00  0.76           H  
ATOM    502  N   SER A  33       4.436  -7.279  -6.083  1.00  0.74           N  
ATOM    503  CA  SER A  33       5.733  -6.912  -6.632  1.00  0.74           C  
ATOM    504  C   SER A  33       5.602  -7.071  -8.122  1.00  0.74           C  
ATOM    505  O   SER A  33       4.724  -7.806  -8.590  1.00  0.74           O  
ATOM    506  CB  SER A  33       6.847  -7.780  -6.100  1.00  0.74           C  
ATOM    507  OG  SER A  33       6.722  -9.115  -6.554  1.00  0.74           O  
ATOM    508  H   SER A  33       4.306  -8.158  -5.584  1.00  0.74           H  
ATOM    509  HA  SER A  33       5.956  -5.871  -6.419  1.00  0.74           H  
ATOM    510 1HB  SER A  33       7.792  -7.395  -6.411  1.00  0.74           H  
ATOM    511 2HB  SER A  33       6.837  -7.753  -5.020  1.00  0.74           H  
ATOM    512  HG  SER A  33       7.397  -9.612  -6.079  1.00  0.74           H  
ATOM    513  N   THR A  34       6.491  -6.467  -8.881  1.00  0.71           N  
ATOM    514  CA  THR A  34       6.362  -6.647 -10.316  1.00  0.71           C  
ATOM    515  C   THR A  34       6.433  -8.137 -10.710  1.00  0.71           C  
ATOM    516  O   THR A  34       5.551  -8.603 -11.444  1.00  0.71           O  
ATOM    517  CB  THR A  34       7.400  -5.878 -11.126  1.00  0.71           C  
ATOM    518  OG1 THR A  34       7.318  -4.469 -10.861  1.00  0.71           O  
ATOM    519  CG2 THR A  34       7.147  -6.123 -12.576  1.00  0.71           C  
ATOM    520  H   THR A  34       7.240  -5.910  -8.455  1.00  0.71           H  
ATOM    521  HA  THR A  34       5.380  -6.280 -10.612  1.00  0.71           H  
ATOM    522  HB  THR A  34       8.354  -6.208 -10.898  1.00  0.71           H  
ATOM    523  HG1 THR A  34       8.262  -4.127 -10.827  1.00  0.71           H  
ATOM    524 1HG2 THR A  34       7.890  -5.592 -13.169  1.00  0.71           H  
ATOM    525 2HG2 THR A  34       7.227  -7.183 -12.765  1.00  0.71           H  
ATOM    526 3HG2 THR A  34       6.150  -5.778 -12.842  1.00  0.71           H  
ATOM    527  N   PRO A  35       7.472  -8.927 -10.311  1.00  0.69           N  
ATOM    528  CA  PRO A  35       7.554 -10.325 -10.645  1.00  0.69           C  
ATOM    529  C   PRO A  35       6.411 -11.147 -10.073  1.00  0.69           C  
ATOM    530  O   PRO A  35       6.047 -12.172 -10.648  1.00  0.69           O  
ATOM    531  CB  PRO A  35       8.889 -10.736 -10.045  1.00  0.69           C  
ATOM    532  CG  PRO A  35       9.196  -9.722  -8.982  1.00  0.69           C  
ATOM    533  CD  PRO A  35       8.673  -8.446  -9.530  1.00  0.69           C  
ATOM    534  HA  PRO A  35       7.588 -10.424 -11.744  1.00  0.69           H  
ATOM    535 1HB  PRO A  35       8.819 -11.723  -9.677  1.00  0.69           H  
ATOM    536 2HB  PRO A  35       9.660 -10.742 -10.822  1.00  0.69           H  
ATOM    537 1HG  PRO A  35       8.726 -10.013  -8.037  1.00  0.69           H  
ATOM    538 2HG  PRO A  35      10.280  -9.675  -8.790  1.00  0.69           H  
ATOM    539 1HD  PRO A  35       8.487  -7.810  -8.698  1.00  0.69           H  
ATOM    540 2HD  PRO A  35       9.439  -8.024 -10.207  1.00  0.69           H  
ATOM    541  N   ALA A  36       5.783 -10.706  -8.969  1.00  0.67           N  
ATOM    542  CA  ALA A  36       4.647 -11.478  -8.485  1.00  0.67           C  
ATOM    543  C   ALA A  36       3.536 -11.441  -9.508  1.00  0.67           C  
ATOM    544  O   ALA A  36       2.901 -12.457  -9.787  1.00  0.67           O  
ATOM    545  CB  ALA A  36       4.137 -10.947  -7.176  1.00  0.67           C  
ATOM    546  H   ALA A  36       6.081  -9.889  -8.431  1.00  0.67           H  
ATOM    547  HA  ALA A  36       4.967 -12.511  -8.354  1.00  0.67           H  
ATOM    548 1HB  ALA A  36       3.304 -11.557  -6.837  1.00  0.67           H  
ATOM    549 2HB  ALA A  36       4.939 -10.994  -6.465  1.00  0.67           H  
ATOM    550 3HB  ALA A  36       3.813  -9.914  -7.301  1.00  0.67           H  
ATOM    551  N   VAL A  37       3.339 -10.271 -10.116  1.00  0.66           N  
ATOM    552  CA  VAL A  37       2.291 -10.118 -11.108  1.00  0.66           C  
ATOM    553  C   VAL A  37       2.600 -10.986 -12.287  1.00  0.66           C  
ATOM    554  O   VAL A  37       1.723 -11.677 -12.803  1.00  0.66           O  
ATOM    555  CB  VAL A  37       2.138  -8.662 -11.521  1.00  0.66           C  
ATOM    556  CG1 VAL A  37       1.159  -8.526 -12.686  1.00  0.66           C  
ATOM    557  CG2 VAL A  37       1.682  -7.960 -10.333  1.00  0.66           C  
ATOM    558  H   VAL A  37       3.910  -9.463  -9.843  1.00  0.66           H  
ATOM    559  HA  VAL A  37       1.349 -10.444 -10.669  1.00  0.66           H  
ATOM    560  HB  VAL A  37       3.096  -8.260 -11.844  1.00  0.66           H  
ATOM    561 1HG1 VAL A  37       1.045  -7.486 -12.962  1.00  0.66           H  
ATOM    562 2HG1 VAL A  37       1.548  -9.079 -13.532  1.00  0.66           H  
ATOM    563 3HG1 VAL A  37       0.189  -8.928 -12.400  1.00  0.66           H  
ATOM    564 1HG2 VAL A  37       1.553  -6.923 -10.497  1.00  0.66           H  
ATOM    565 2HG2 VAL A  37       0.739  -8.393 -10.031  1.00  0.66           H  
ATOM    566 3HG2 VAL A  37       2.432  -8.110  -9.563  1.00  0.66           H  
ATOM    567  N   SER A  38       3.860 -10.989 -12.702  1.00  0.67           N  
ATOM    568  CA  SER A  38       4.231 -11.841 -13.811  1.00  0.67           C  
ATOM    569  C   SER A  38       3.923 -13.298 -13.513  1.00  0.67           C  
ATOM    570  O   SER A  38       3.356 -14.006 -14.350  1.00  0.67           O  
ATOM    571  CB  SER A  38       5.691 -11.744 -14.118  1.00  0.67           C  
ATOM    572  OG  SER A  38       5.978 -12.619 -15.152  1.00  0.67           O  
ATOM    573  H   SER A  38       4.544 -10.379 -12.246  1.00  0.67           H  
ATOM    574  HA  SER A  38       3.665 -11.534 -14.687  1.00  0.67           H  
ATOM    575 1HB  SER A  38       5.956 -10.726 -14.398  1.00  0.67           H  
ATOM    576 2HB  SER A  38       6.274 -12.010 -13.243  1.00  0.67           H  
ATOM    577  HG  SER A  38       6.927 -12.591 -15.262  1.00  0.67           H  
ATOM    578  N   CYS A  39       4.283 -13.747 -12.310  1.00  0.68           N  
ATOM    579  CA  CYS A  39       4.072 -15.130 -11.926  1.00  0.68           C  
ATOM    580  C   CYS A  39       2.587 -15.462 -11.917  1.00  0.68           C  
ATOM    581  O   CYS A  39       2.184 -16.528 -12.387  1.00  0.68           O  
ATOM    582  CB  CYS A  39       4.660 -15.366 -10.544  1.00  0.68           C  
ATOM    583  SG  CYS A  39       6.440 -15.265 -10.550  1.00  0.68           S  
ATOM    584  H   CYS A  39       4.749 -13.116 -11.659  1.00  0.68           H  
ATOM    585  HA  CYS A  39       4.575 -15.772 -12.643  1.00  0.68           H  
ATOM    586 1HB  CYS A  39       4.277 -14.626  -9.844  1.00  0.68           H  
ATOM    587 2HB  CYS A  39       4.372 -16.352 -10.178  1.00  0.68           H  
ATOM    588  HG  CYS A  39       6.467 -13.918 -10.718  1.00  0.68           H  
ATOM    589  N   ILE A  40       1.762 -14.526 -11.447  1.00  0.71           N  
ATOM    590  CA  ILE A  40       0.328 -14.751 -11.441  1.00  0.71           C  
ATOM    591  C   ILE A  40      -0.169 -14.869 -12.871  1.00  0.71           C  
ATOM    592  O   ILE A  40      -0.866 -15.828 -13.191  1.00  0.71           O  
ATOM    593  CB  ILE A  40      -0.417 -13.604 -10.731  1.00  0.71           C  
ATOM    594  CG1 ILE A  40      -0.105 -13.613  -9.200  1.00  0.71           C  
ATOM    595  CG2 ILE A  40      -1.920 -13.732 -10.982  1.00  0.71           C  
ATOM    596  CD1 ILE A  40      -0.536 -12.341  -8.479  1.00  0.71           C  
ATOM    597  H   ILE A  40       2.144 -13.666 -11.054  1.00  0.71           H  
ATOM    598  HA  ILE A  40       0.118 -15.678 -10.920  1.00  0.71           H  
ATOM    599  HB  ILE A  40      -0.067 -12.652 -11.126  1.00  0.71           H  
ATOM    600 1HG1 ILE A  40      -0.622 -14.455  -8.744  1.00  0.71           H  
ATOM    601 2HG1 ILE A  40       0.963 -13.751  -9.057  1.00  0.71           H  
ATOM    602 1HG2 ILE A  40      -2.428 -12.908 -10.495  1.00  0.71           H  
ATOM    603 2HG2 ILE A  40      -2.116 -13.694 -12.053  1.00  0.71           H  
ATOM    604 3HG2 ILE A  40      -2.284 -14.678 -10.582  1.00  0.71           H  
ATOM    605 1HD1 ILE A  40      -0.291 -12.419  -7.420  1.00  0.71           H  
ATOM    606 2HD1 ILE A  40      -0.010 -11.489  -8.909  1.00  0.71           H  
ATOM    607 3HD1 ILE A  40      -1.609 -12.199  -8.596  1.00  0.71           H  
ATOM    608  N   ILE A  41       0.257 -13.965 -13.757  1.00  0.74           N  
ATOM    609  CA  ILE A  41      -0.199 -13.985 -15.145  1.00  0.74           C  
ATOM    610  C   ILE A  41       0.165 -15.295 -15.833  1.00  0.74           C  
ATOM    611  O   ILE A  41      -0.682 -15.909 -16.498  1.00  0.74           O  
ATOM    612  CB  ILE A  41       0.450 -12.823 -15.945  1.00  0.74           C  
ATOM    613  CG1 ILE A  41      -0.102 -11.466 -15.492  1.00  0.74           C  
ATOM    614  CG2 ILE A  41       0.232 -13.008 -17.435  1.00  0.74           C  
ATOM    615  CD1 ILE A  41       0.709 -10.293 -16.026  1.00  0.74           C  
ATOM    616  H   ILE A  41       0.867 -13.211 -13.442  1.00  0.74           H  
ATOM    617  HA  ILE A  41      -1.273 -13.871 -15.153  1.00  0.74           H  
ATOM    618  HB  ILE A  41       1.513 -12.814 -15.743  1.00  0.74           H  
ATOM    619 1HG1 ILE A  41      -1.123 -11.365 -15.844  1.00  0.74           H  
ATOM    620 2HG1 ILE A  41      -0.110 -11.425 -14.409  1.00  0.74           H  
ATOM    621 1HG2 ILE A  41       0.712 -12.202 -17.955  1.00  0.74           H  
ATOM    622 2HG2 ILE A  41       0.668 -13.954 -17.757  1.00  0.74           H  
ATOM    623 3HG2 ILE A  41      -0.823 -13.005 -17.671  1.00  0.74           H  
ATOM    624 1HD1 ILE A  41       0.272  -9.364 -15.680  1.00  0.74           H  
ATOM    625 2HD1 ILE A  41       1.733 -10.367 -15.667  1.00  0.74           H  
ATOM    626 3HD1 ILE A  41       0.710 -10.308 -17.113  1.00  0.74           H  
ATOM    627  N   ARG A  42       1.410 -15.736 -15.652  1.00  0.79           N  
ATOM    628  CA  ARG A  42       1.917 -16.973 -16.239  1.00  0.79           C  
ATOM    629  C   ARG A  42       1.227 -18.226 -15.679  1.00  0.79           C  
ATOM    630  O   ARG A  42       1.052 -19.226 -16.393  1.00  0.79           O  
ATOM    631  CB  ARG A  42       3.421 -17.032 -16.032  1.00  0.79           C  
ATOM    632  CG  ARG A  42       4.164 -16.003 -16.881  1.00  0.79           C  
ATOM    633  CD  ARG A  42       5.625 -15.868 -16.561  1.00  0.79           C  
ATOM    634  NE  ARG A  42       6.382 -17.071 -16.828  1.00  0.79           N  
ATOM    635  CZ  ARG A  42       6.839 -17.444 -18.039  1.00  0.79           C  
ATOM    636  NH1 ARG A  42       6.586 -16.719 -19.115  1.00  0.79           N  
ATOM    637  NH2 ARG A  42       7.548 -18.556 -18.146  1.00  0.79           N  
ATOM    638  H   ARG A  42       2.051 -15.170 -15.091  1.00  0.79           H  
ATOM    639  HA  ARG A  42       1.731 -16.929 -17.312  1.00  0.79           H  
ATOM    640 1HB  ARG A  42       3.650 -16.829 -14.982  1.00  0.79           H  
ATOM    641 2HB  ARG A  42       3.797 -18.023 -16.273  1.00  0.79           H  
ATOM    642 1HG  ARG A  42       4.072 -16.264 -17.935  1.00  0.79           H  
ATOM    643 2HG  ARG A  42       3.698 -15.034 -16.721  1.00  0.79           H  
ATOM    644 1HD  ARG A  42       6.060 -15.056 -17.147  1.00  0.79           H  
ATOM    645 2HD  ARG A  42       5.733 -15.628 -15.500  1.00  0.79           H  
ATOM    646  HE  ARG A  42       6.632 -17.654 -16.038  1.00  0.79           H  
ATOM    647 1HH1 ARG A  42       6.041 -15.841 -19.059  1.00  0.79           H  
ATOM    648 2HH1 ARG A  42       6.936 -17.018 -20.009  1.00  0.79           H  
ATOM    649 1HH2 ARG A  42       7.747 -19.105 -17.315  1.00  0.79           H  
ATOM    650 2HH2 ARG A  42       7.902 -18.850 -19.041  1.00  0.79           H  
ATOM    651  N   LYS A  43       0.826 -18.170 -14.404  1.00  0.84           N  
ATOM    652  CA  LYS A  43       0.158 -19.274 -13.720  1.00  0.84           C  
ATOM    653  C   LYS A  43      -1.313 -19.443 -14.091  1.00  0.84           C  
ATOM    654  O   LYS A  43      -1.775 -20.563 -14.317  1.00  0.84           O  
ATOM    655  CB  LYS A  43       0.231 -19.075 -12.205  1.00  0.84           C  
ATOM    656  CG  LYS A  43      -0.433 -20.175 -11.388  1.00  0.84           C  
ATOM    657  CD  LYS A  43      -0.285 -19.925  -9.892  1.00  0.84           C  
ATOM    658  CE  LYS A  43      -0.976 -21.015  -9.083  1.00  0.84           C  
ATOM    659  NZ  LYS A  43      -0.893 -20.761  -7.622  1.00  0.84           N  
ATOM    660  H   LYS A  43       1.030 -17.335 -13.854  1.00  0.84           H  
ATOM    661  HA  LYS A  43       0.677 -20.194 -13.981  1.00  0.84           H  
ATOM    662 1HB  LYS A  43       1.274 -19.004 -11.899  1.00  0.84           H  
ATOM    663 2HB  LYS A  43      -0.244 -18.129 -11.947  1.00  0.84           H  
ATOM    664 1HG  LYS A  43      -1.496 -20.209 -11.637  1.00  0.84           H  
ATOM    665 2HG  LYS A  43       0.012 -21.136 -11.640  1.00  0.84           H  
ATOM    666 1HD  LYS A  43       0.775 -19.896  -9.628  1.00  0.84           H  
ATOM    667 2HD  LYS A  43      -0.729 -18.959  -9.646  1.00  0.84           H  
ATOM    668 1HE  LYS A  43      -2.025 -21.065  -9.375  1.00  0.84           H  
ATOM    669 2HE  LYS A  43      -0.503 -21.972  -9.302  1.00  0.84           H  
ATOM    670 1HZ  LYS A  43      -1.360 -21.505  -7.123  1.00  0.84           H  
ATOM    671 2HZ  LYS A  43       0.076 -20.722  -7.341  1.00  0.84           H  
ATOM    672 3HZ  LYS A  43      -1.340 -19.881  -7.409  1.00  0.84           H  
ATOM    673  N   ILE A  44      -2.058 -18.335 -14.154  1.00  0.88           N  
ATOM    674  CA  ILE A  44      -3.503 -18.423 -14.364  1.00  0.88           C  
ATOM    675  C   ILE A  44      -3.878 -18.165 -15.822  1.00  0.88           C  
ATOM    676  O   ILE A  44      -5.057 -18.185 -16.181  1.00  0.88           O  
ATOM    677  CB  ILE A  44      -4.243 -17.399 -13.490  1.00  0.88           C  
ATOM    678  CG1 ILE A  44      -3.975 -16.015 -13.973  1.00  0.88           C  
ATOM    679  CG2 ILE A  44      -3.777 -17.514 -12.032  1.00  0.88           C  
ATOM    680  CD1 ILE A  44      -4.752 -15.021 -13.273  1.00  0.88           C  
ATOM    681  H   ILE A  44      -1.622 -17.427 -13.974  1.00  0.88           H  
ATOM    682  HA  ILE A  44      -3.834 -19.424 -14.094  1.00  0.88           H  
ATOM    683  HB  ILE A  44      -5.305 -17.578 -13.552  1.00  0.88           H  
ATOM    684 1HG1 ILE A  44      -2.974 -15.790 -13.870  1.00  0.88           H  
ATOM    685 2HG1 ILE A  44      -4.224 -15.959 -15.023  1.00  0.88           H  
ATOM    686 1HG2 ILE A  44      -4.313 -16.786 -11.418  1.00  0.88           H  
ATOM    687 2HG2 ILE A  44      -3.979 -18.517 -11.663  1.00  0.88           H  
ATOM    688 3HG2 ILE A  44      -2.704 -17.314 -11.978  1.00  0.88           H  
ATOM    689 1HD1 ILE A  44      -4.537 -14.032 -13.637  1.00  0.88           H  
ATOM    690 2HD1 ILE A  44      -5.809 -15.236 -13.400  1.00  0.88           H  
ATOM    691 3HD1 ILE A  44      -4.480 -15.080 -12.224  1.00  0.88           H  
ATOM    692  N   LYS A  45      -2.863 -17.936 -16.653  1.00  0.91           N  
ATOM    693  CA  LYS A  45      -2.992 -17.667 -18.086  1.00  0.91           C  
ATOM    694  C   LYS A  45      -3.825 -16.420 -18.367  1.00  0.91           C  
ATOM    695  O   LYS A  45      -4.754 -16.433 -19.179  1.00  0.91           O  
ATOM    696  CB  LYS A  45      -3.569 -18.887 -18.811  1.00  0.91           C  
ATOM    697  CG  LYS A  45      -2.831 -20.183 -18.469  1.00  0.91           C  
ATOM    698  CD  LYS A  45      -1.367 -20.064 -18.809  1.00  0.91           C  
ATOM    699  CE  LYS A  45      -0.607 -21.333 -18.494  1.00  0.91           C  
ATOM    700  NZ  LYS A  45       0.852 -21.091 -18.527  1.00  0.91           N  
ATOM    701  H   LYS A  45      -1.930 -17.938 -16.261  1.00  0.91           H  
ATOM    702  HA  LYS A  45      -1.991 -17.479 -18.481  1.00  0.91           H  
ATOM    703 1HB  LYS A  45      -4.623 -19.008 -18.564  1.00  0.91           H  
ATOM    704 2HB  LYS A  45      -3.500 -18.732 -19.887  1.00  0.91           H  
ATOM    705 1HG  LYS A  45      -2.927 -20.403 -17.405  1.00  0.91           H  
ATOM    706 2HG  LYS A  45      -3.262 -21.009 -19.031  1.00  0.91           H  
ATOM    707 1HD  LYS A  45      -1.252 -19.833 -19.868  1.00  0.91           H  
ATOM    708 2HD  LYS A  45      -0.930 -19.247 -18.226  1.00  0.91           H  
ATOM    709 1HE  LYS A  45      -0.884 -21.680 -17.497  1.00  0.91           H  
ATOM    710 2HE  LYS A  45      -0.858 -22.101 -19.222  1.00  0.91           H  
ATOM    711 1HZ  LYS A  45       1.347 -21.936 -18.299  1.00  0.91           H  
ATOM    712 2HZ  LYS A  45       1.132 -20.765 -19.436  1.00  0.91           H  
ATOM    713 3HZ  LYS A  45       1.048 -20.359 -17.806  1.00  0.91           H  
ATOM    714  N   ALA A  46      -3.503 -15.350 -17.652  1.00  0.92           N  
ATOM    715  CA  ALA A  46      -4.202 -14.082 -17.800  1.00  0.92           C  
ATOM    716  C   ALA A  46      -3.807 -13.407 -19.088  1.00  0.92           C  
ATOM    717  O   ALA A  46      -2.703 -13.590 -19.585  1.00  0.92           O  
ATOM    718  CB  ALA A  46      -3.917 -13.139 -16.645  1.00  0.92           C  
ATOM    719  H   ALA A  46      -2.697 -15.433 -17.029  1.00  0.92           H  
ATOM    720  HA  ALA A  46      -5.272 -14.291 -17.834  1.00  0.92           H  
ATOM    721 1HB  ALA A  46      -4.470 -12.210 -16.782  1.00  0.92           H  
ATOM    722 2HB  ALA A  46      -4.214 -13.597 -15.738  1.00  0.92           H  
ATOM    723 3HB  ALA A  46      -2.865 -12.919 -16.609  1.00  0.92           H  
ATOM    724  N   ILE A  47      -4.695 -12.564 -19.600  1.00  0.92           N  
ATOM    725  CA  ILE A  47      -4.381 -11.738 -20.760  1.00  0.92           C  
ATOM    726  C   ILE A  47      -3.228 -10.767 -20.473  1.00  0.92           C  
ATOM    727  O   ILE A  47      -2.520 -10.335 -21.384  1.00  0.92           O  
ATOM    728  CB  ILE A  47      -5.626 -10.971 -21.236  1.00  0.92           C  
ATOM    729  CG1 ILE A  47      -5.367 -10.402 -22.631  1.00  0.92           C  
ATOM    730  CG2 ILE A  47      -6.005  -9.861 -20.251  1.00  0.92           C  
ATOM    731  CD1 ILE A  47      -5.174 -11.467 -23.692  1.00  0.92           C  
ATOM    732  H   ILE A  47      -5.605 -12.483 -19.170  1.00  0.92           H  
ATOM    733  HA  ILE A  47      -4.072 -12.398 -21.568  1.00  0.92           H  
ATOM    734  HB  ILE A  47      -6.458 -11.668 -21.318  1.00  0.92           H  
ATOM    735 1HG1 ILE A  47      -6.209  -9.774 -22.919  1.00  0.92           H  
ATOM    736 2HG1 ILE A  47      -4.469  -9.784 -22.597  1.00  0.92           H  
ATOM    737 1HG2 ILE A  47      -6.899  -9.352 -20.610  1.00  0.92           H  
ATOM    738 2HG2 ILE A  47      -6.205 -10.294 -19.271  1.00  0.92           H  
ATOM    739 3HG2 ILE A  47      -5.197  -9.140 -20.171  1.00  0.92           H  
ATOM    740 1HD1 ILE A  47      -4.993 -10.992 -24.657  1.00  0.92           H  
ATOM    741 2HD1 ILE A  47      -4.319 -12.092 -23.430  1.00  0.92           H  
ATOM    742 3HD1 ILE A  47      -6.069 -12.085 -23.756  1.00  0.92           H  
ATOM    743  N   GLY A  48      -3.075 -10.407 -19.202  1.00  0.91           N  
ATOM    744  CA  GLY A  48      -2.043  -9.494 -18.742  1.00  0.91           C  
ATOM    745  C   GLY A  48      -2.374  -9.021 -17.344  1.00  0.91           C  
ATOM    746  O   GLY A  48      -3.055  -9.721 -16.589  1.00  0.91           O  
ATOM    747  H   GLY A  48      -3.704 -10.803 -18.522  1.00  0.91           H  
ATOM    748 1HA  GLY A  48      -1.086 -10.004 -18.729  1.00  0.91           H  
ATOM    749 2HA  GLY A  48      -1.965  -8.643 -19.416  1.00  0.91           H  
ATOM    750  N   GLY A  49      -1.901  -7.834 -16.986  1.00  0.90           N  
ATOM    751  CA  GLY A  49      -2.164  -7.333 -15.636  1.00  0.90           C  
ATOM    752  C   GLY A  49      -1.629  -5.933 -15.367  1.00  0.90           C  
ATOM    753  O   GLY A  49      -0.887  -5.353 -16.162  1.00  0.90           O  
ATOM    754  H   GLY A  49      -1.349  -7.301 -17.659  1.00  0.90           H  
ATOM    755 1HA  GLY A  49      -3.239  -7.342 -15.460  1.00  0.90           H  
ATOM    756 2HA  GLY A  49      -1.730  -8.023 -14.913  1.00  0.90           H  
ATOM    757  N   ILE A  50      -2.031  -5.385 -14.227  1.00  0.92           N  
ATOM    758  CA  ILE A  50      -1.654  -4.027 -13.851  1.00  0.92           C  
ATOM    759  C   ILE A  50      -0.914  -3.995 -12.521  1.00  0.92           C  
ATOM    760  O   ILE A  50      -1.332  -4.636 -11.552  1.00  0.92           O  
ATOM    761  CB  ILE A  50      -2.891  -3.114 -13.796  1.00  0.92           C  
ATOM    762  CG1 ILE A  50      -3.575  -3.073 -15.137  1.00  0.92           C  
ATOM    763  CG2 ILE A  50      -2.465  -1.744 -13.455  1.00  0.92           C  
ATOM    764  CD1 ILE A  50      -4.890  -2.357 -15.110  1.00  0.92           C  
ATOM    765  H   ILE A  50      -2.627  -5.919 -13.609  1.00  0.92           H  
ATOM    766  HA  ILE A  50      -0.982  -3.626 -14.610  1.00  0.92           H  
ATOM    767  HB  ILE A  50      -3.601  -3.478 -13.055  1.00  0.92           H  
ATOM    768 1HG1 ILE A  50      -2.920  -2.588 -15.828  1.00  0.92           H  
ATOM    769 2HG1 ILE A  50      -3.758  -4.083 -15.484  1.00  0.92           H  
ATOM    770 1HG2 ILE A  50      -3.321  -1.085 -13.437  1.00  0.92           H  
ATOM    771 2HG2 ILE A  50      -1.983  -1.731 -12.484  1.00  0.92           H  
ATOM    772 3HG2 ILE A  50      -1.764  -1.416 -14.224  1.00  0.92           H  
ATOM    773 1HD1 ILE A  50      -5.326  -2.360 -16.109  1.00  0.92           H  
ATOM    774 2HD1 ILE A  50      -5.557  -2.866 -14.424  1.00  0.92           H  
ATOM    775 3HD1 ILE A  50      -4.742  -1.329 -14.781  1.00  0.92           H  
ATOM    776  N   ILE A  51       0.194  -3.258 -12.483  1.00  0.95           N  
ATOM    777  CA  ILE A  51       0.999  -3.176 -11.274  1.00  0.95           C  
ATOM    778  C   ILE A  51       0.993  -1.736 -10.810  1.00  0.95           C  
ATOM    779  O   ILE A  51       1.573  -0.848 -11.444  1.00  0.95           O  
ATOM    780  CB  ILE A  51       2.444  -3.575 -11.591  1.00  0.95           C  
ATOM    781  CG1 ILE A  51       2.422  -4.881 -12.236  1.00  0.95           C  
ATOM    782  CG2 ILE A  51       3.292  -3.619 -10.325  1.00  0.95           C  
ATOM    783  CD1 ILE A  51       2.380  -4.778 -13.728  1.00  0.95           C  
ATOM    784  H   ILE A  51       0.477  -2.748 -13.320  1.00  0.95           H  
ATOM    785  HA  ILE A  51       0.580  -3.816 -10.499  1.00  0.95           H  
ATOM    786  HB  ILE A  51       2.869  -2.868 -12.286  1.00  0.95           H  
ATOM    787 1HG1 ILE A  51       3.289  -5.470 -11.933  1.00  0.95           H  
ATOM    788 2HG1 ILE A  51       1.529  -5.381 -11.939  1.00  0.95           H  
ATOM    789 1HG2 ILE A  51       4.313  -3.906 -10.573  1.00  0.95           H  
ATOM    790 2HG2 ILE A  51       3.299  -2.633  -9.871  1.00  0.95           H  
ATOM    791 3HG2 ILE A  51       2.875  -4.343  -9.618  1.00  0.95           H  
ATOM    792 1HD1 ILE A  51       2.319  -5.763 -14.126  1.00  0.95           H  
ATOM    793 2HD1 ILE A  51       1.512  -4.216 -14.049  1.00  0.95           H  
ATOM    794 3HD1 ILE A  51       3.278  -4.280 -14.094  1.00  0.95           H  
ATOM    795  N   VAL A  52       0.353  -1.471  -9.685  1.00  1.01           N  
ATOM    796  CA  VAL A  52       0.194  -0.071  -9.324  1.00  1.01           C  
ATOM    797  C   VAL A  52       1.319   0.437  -8.438  1.00  1.01           C  
ATOM    798  O   VAL A  52       1.122   0.706  -7.252  1.00  1.01           O  
ATOM    799  CB  VAL A  52      -1.155   0.161  -8.653  1.00  1.01           C  
ATOM    800  CG1 VAL A  52      -2.265  -0.232  -9.572  1.00  1.01           C  
ATOM    801  CG2 VAL A  52      -1.246  -0.569  -7.377  1.00  1.01           C  
ATOM    802  H   VAL A  52      -0.070  -2.211  -9.137  1.00  1.01           H  
ATOM    803  HA  VAL A  52       0.203   0.518 -10.236  1.00  1.01           H  
ATOM    804  HB  VAL A  52      -1.263   1.202  -8.485  1.00  1.01           H  
ATOM    805 1HG1 VAL A  52      -3.213  -0.017  -9.079  1.00  1.01           H  
ATOM    806 2HG1 VAL A  52      -2.199   0.325 -10.492  1.00  1.01           H  
ATOM    807 3HG1 VAL A  52      -2.202  -1.297  -9.793  1.00  1.01           H  
ATOM    808 1HG2 VAL A  52      -2.205  -0.366  -6.901  1.00  1.01           H  
ATOM    809 2HG2 VAL A  52      -1.140  -1.640  -7.549  1.00  1.01           H  
ATOM    810 3HG2 VAL A  52      -0.465  -0.229  -6.750  1.00  1.01           H  
ATOM    811  N   THR A  53       2.510   0.497  -9.021  1.00  1.06           N  
ATOM    812  CA  THR A  53       3.697   0.928  -8.300  1.00  1.06           C  
ATOM    813  C   THR A  53       4.499   1.995  -9.049  1.00  1.06           C  
ATOM    814  O   THR A  53       4.320   2.211 -10.248  1.00  1.06           O  
ATOM    815  CB  THR A  53       4.629  -0.243  -7.985  1.00  1.06           C  
ATOM    816  OG1 THR A  53       5.140  -0.782  -9.211  1.00  1.06           O  
ATOM    817  CG2 THR A  53       3.923  -1.347  -7.154  1.00  1.06           C  
ATOM    818  H   THR A  53       2.542   0.244 -10.005  1.00  1.06           H  
ATOM    819  HA  THR A  53       3.372   1.367  -7.363  1.00  1.06           H  
ATOM    820  HB  THR A  53       5.457   0.143  -7.420  1.00  1.06           H  
ATOM    821  HG1 THR A  53       6.111  -0.899  -9.097  1.00  1.06           H  
ATOM    822 1HG2 THR A  53       4.636  -2.146  -6.940  1.00  1.06           H  
ATOM    823 2HG2 THR A  53       3.565  -0.920  -6.217  1.00  1.06           H  
ATOM    824 3HG2 THR A  53       3.085  -1.756  -7.702  1.00  1.06           H  
ATOM    825  N   ALA A  54       5.434   2.626  -8.333  1.00  1.09           N  
ATOM    826  CA  ALA A  54       6.267   3.683  -8.893  1.00  1.09           C  
ATOM    827  C   ALA A  54       7.786   3.453  -8.763  1.00  1.09           C  
ATOM    828  O   ALA A  54       8.543   4.429  -8.741  1.00  1.09           O  
ATOM    829  CB  ALA A  54       5.905   4.996  -8.222  1.00  1.09           C  
ATOM    830  H   ALA A  54       5.547   2.377  -7.365  1.00  1.09           H  
ATOM    831  HA  ALA A  54       6.036   3.754  -9.956  1.00  1.09           H  
ATOM    832 1HB  ALA A  54       6.474   5.802  -8.672  1.00  1.09           H  
ATOM    833 2HB  ALA A  54       4.851   5.195  -8.352  1.00  1.09           H  
ATOM    834 3HB  ALA A  54       6.131   4.947  -7.157  1.00  1.09           H  
ATOM    835  N   SER A  55       8.243   2.195  -8.733  1.00  1.08           N  
ATOM    836  CA  SER A  55       9.672   1.861  -8.689  1.00  1.08           C  
ATOM    837  C   SER A  55      10.539   2.716  -7.760  1.00  1.08           C  
ATOM    838  O   SER A  55      10.510   2.558  -6.539  1.00  1.08           O  
ATOM    839  CB  SER A  55      10.255   1.888 -10.103  1.00  1.08           C  
ATOM    840  OG  SER A  55      10.237   3.192 -10.674  1.00  1.08           O  
ATOM    841  H   SER A  55       7.613   1.384  -8.727  1.00  1.08           H  
ATOM    842  HA  SER A  55       9.747   0.831  -8.335  1.00  1.08           H  
ATOM    843 1HB  SER A  55      11.278   1.509 -10.081  1.00  1.08           H  
ATOM    844 2HB  SER A  55       9.675   1.211 -10.730  1.00  1.08           H  
ATOM    845  HG  SER A  55       9.337   3.527 -10.555  1.00  1.08           H  
ATOM    846  N   HIS A  56      11.320   3.615  -8.349  1.00  1.04           N  
ATOM    847  CA  HIS A  56      12.311   4.416  -7.624  1.00  1.04           C  
ATOM    848  C   HIS A  56      11.768   5.559  -6.769  1.00  1.04           C  
ATOM    849  O   HIS A  56      12.525   6.192  -6.030  1.00  1.04           O  
ATOM    850  CB  HIS A  56      13.296   4.998  -8.635  1.00  1.04           C  
ATOM    851  CG  HIS A  56      12.663   5.960  -9.590  1.00  1.04           C  
ATOM    852  ND1 HIS A  56      11.752   5.557 -10.539  1.00  1.04           N  
ATOM    853  CD2 HIS A  56      12.811   7.298  -9.754  1.00  1.04           C  
ATOM    854  CE1 HIS A  56      11.360   6.602 -11.246  1.00  1.04           C  
ATOM    855  NE2 HIS A  56      11.994   7.673 -10.798  1.00  1.04           N  
ATOM    856  H   HIS A  56      11.238   3.722  -9.357  1.00  1.04           H  
ATOM    857  HA  HIS A  56      12.863   3.757  -6.953  1.00  1.04           H  
ATOM    858 1HB  HIS A  56      14.108   5.506  -8.109  1.00  1.04           H  
ATOM    859 2HB  HIS A  56      13.733   4.197  -9.222  1.00  1.04           H  
ATOM    860  HD1 HIS A  56      11.392   4.618 -10.665  1.00  1.04           H  
ATOM    861  HD2 HIS A  56      13.419   8.044  -9.243  1.00  1.04           H  
ATOM    862  HE1 HIS A  56      10.635   6.481 -12.048  1.00  1.04           H  
ATOM    863  N   ASN A  57      10.489   5.860  -6.882  1.00  0.99           N  
ATOM    864  CA  ASN A  57       9.925   6.962  -6.122  1.00  0.99           C  
ATOM    865  C   ASN A  57       9.459   6.592  -4.698  1.00  0.99           C  
ATOM    866  O   ASN A  57       9.093   5.442  -4.441  1.00  0.99           O  
ATOM    867  CB  ASN A  57       8.786   7.555  -6.892  1.00  0.99           C  
ATOM    868  CG  ASN A  57       9.235   8.291  -8.109  1.00  0.99           C  
ATOM    869  OD1 ASN A  57      10.193   9.074  -8.043  1.00  0.99           O  
ATOM    870  ND2 ASN A  57       8.576   8.070  -9.218  1.00  0.99           N  
ATOM    871  H   ASN A  57       9.898   5.315  -7.514  1.00  0.99           H  
ATOM    872  HA  ASN A  57      10.712   7.707  -6.052  1.00  0.99           H  
ATOM    873 1HB  ASN A  57       8.120   6.753  -7.200  1.00  0.99           H  
ATOM    874 2HB  ASN A  57       8.223   8.202  -6.244  1.00  0.99           H  
ATOM    875 1HD2 ASN A  57       8.846   8.540 -10.060  1.00  0.99           H  
ATOM    876 2HD2 ASN A  57       7.803   7.435  -9.226  1.00  0.99           H  
ATOM    877  N   PRO A  58       9.476   7.547  -3.739  1.00  0.93           N  
ATOM    878  CA  PRO A  58       8.908   7.441  -2.400  1.00  0.93           C  
ATOM    879  C   PRO A  58       7.383   7.469  -2.477  1.00  0.93           C  
ATOM    880  O   PRO A  58       6.821   8.001  -3.448  1.00  0.93           O  
ATOM    881  CB  PRO A  58       9.485   8.660  -1.682  1.00  0.93           C  
ATOM    882  CG  PRO A  58       9.735   9.665  -2.779  1.00  0.93           C  
ATOM    883  CD  PRO A  58      10.144   8.842  -3.986  1.00  0.93           C  
ATOM    884  HA  PRO A  58       9.257   6.508  -1.927  1.00  0.93           H  
ATOM    885 1HB  PRO A  58       8.765   9.019  -0.927  1.00  0.93           H  
ATOM    886 2HB  PRO A  58      10.398   8.378  -1.138  1.00  0.93           H  
ATOM    887 1HG  PRO A  58       8.829  10.262  -2.960  1.00  0.93           H  
ATOM    888 2HG  PRO A  58      10.525  10.370  -2.464  1.00  0.93           H  
ATOM    889 1HD  PRO A  58       9.772   9.347  -4.887  1.00  0.93           H  
ATOM    890 2HD  PRO A  58      11.223   8.705  -3.995  1.00  0.93           H  
ATOM    891  N   GLY A  59       6.721   6.917  -1.458  1.00  0.89           N  
ATOM    892  CA  GLY A  59       5.257   6.887  -1.393  1.00  0.89           C  
ATOM    893  C   GLY A  59       4.705   7.865  -0.358  1.00  0.89           C  
ATOM    894  O   GLY A  59       5.204   8.983  -0.216  1.00  0.89           O  
ATOM    895  H   GLY A  59       7.235   6.523  -0.666  1.00  0.89           H  
ATOM    896 1HA  GLY A  59       4.846   7.127  -2.374  1.00  0.89           H  
ATOM    897 2HA  GLY A  59       4.924   5.876  -1.156  1.00  0.89           H  
ATOM    898  N   GLY A  60       3.643   7.448   0.335  1.00  0.88           N  
ATOM    899  CA  GLY A  60       2.980   8.290   1.313  1.00  0.88           C  
ATOM    900  C   GLY A  60       2.052   9.275   0.634  1.00  0.88           C  
ATOM    901  O   GLY A  60       1.988   9.335  -0.602  1.00  0.88           O  
ATOM    902  H   GLY A  60       3.309   6.491   0.229  1.00  0.88           H  
ATOM    903 1HA  GLY A  60       2.426   7.664   2.014  1.00  0.88           H  
ATOM    904 2HA  GLY A  60       3.738   8.831   1.877  1.00  0.88           H  
ATOM    905  N   PRO A  61       1.294  10.049   1.405  1.00  0.89           N  
ATOM    906  CA  PRO A  61       0.435  11.067   0.889  1.00  0.89           C  
ATOM    907  C   PRO A  61       1.364  12.071   0.274  1.00  0.89           C  
ATOM    908  O   PRO A  61       2.445  12.314   0.804  1.00  0.89           O  
ATOM    909  CB  PRO A  61      -0.291  11.576   2.131  1.00  0.89           C  
ATOM    910  CG  PRO A  61       0.621  11.205   3.293  1.00  0.89           C  
ATOM    911  CD  PRO A  61       1.301   9.913   2.865  1.00  0.89           C  
ATOM    912  HA  PRO A  61      -0.247  10.646   0.142  1.00  0.89           H  
ATOM    913 1HB  PRO A  61      -0.445  12.663   2.046  1.00  0.89           H  
ATOM    914 2HB  PRO A  61      -1.279  11.124   2.206  1.00  0.89           H  
ATOM    915 1HG  PRO A  61       1.337  12.019   3.480  1.00  0.89           H  
ATOM    916 2HG  PRO A  61       0.028  11.087   4.213  1.00  0.89           H  
ATOM    917 1HD  PRO A  61       2.320   9.897   3.268  1.00  0.89           H  
ATOM    918 2HD  PRO A  61       0.712   9.038   3.177  1.00  0.89           H  
ATOM    919  N   ASN A  62       0.950  12.660  -0.832  1.00  0.92           N  
ATOM    920  CA  ASN A  62       1.745  13.648  -1.560  1.00  0.92           C  
ATOM    921  C   ASN A  62       3.061  13.068  -2.124  1.00  0.92           C  
ATOM    922  O   ASN A  62       3.948  13.827  -2.523  1.00  0.92           O  
ATOM    923  CB  ASN A  62       2.037  14.862  -0.688  1.00  0.92           C  
ATOM    924  CG  ASN A  62       0.783  15.563  -0.238  1.00  0.92           C  
ATOM    925  OD1 ASN A  62      -0.180  15.704  -1.001  1.00  0.92           O  
ATOM    926  ND2 ASN A  62       0.775  16.001   0.996  1.00  0.92           N  
ATOM    927  H   ASN A  62       0.046  12.408  -1.206  1.00  0.92           H  
ATOM    928  HA  ASN A  62       1.160  13.982  -2.418  1.00  0.92           H  
ATOM    929 1HB  ASN A  62       2.632  14.600   0.180  1.00  0.92           H  
ATOM    930 2HB  ASN A  62       2.627  15.570  -1.270  1.00  0.92           H  
ATOM    931 1HD2 ASN A  62      -0.030  16.473   1.355  1.00  0.92           H  
ATOM    932 2HD2 ASN A  62       1.576  15.861   1.579  1.00  0.92           H  
ATOM    933  N   GLY A  63       3.162  11.735  -2.218  1.00  0.95           N  
ATOM    934  CA  GLY A  63       4.316  11.090  -2.829  1.00  0.95           C  
ATOM    935  C   GLY A  63       4.046  10.901  -4.313  1.00  0.95           C  
ATOM    936  O   GLY A  63       3.127  11.520  -4.860  1.00  0.95           O  
ATOM    937  H   GLY A  63       2.444  11.130  -1.821  1.00  0.95           H  
ATOM    938 1HA  GLY A  63       5.210  11.694  -2.680  1.00  0.95           H  
ATOM    939 2HA  GLY A  63       4.488  10.124  -2.359  1.00  0.95           H  
ATOM    940  N   ASP A  64       4.827  10.045  -4.971  1.00  0.97           N  
ATOM    941  CA  ASP A  64       4.647   9.837  -6.409  1.00  0.97           C  
ATOM    942  C   ASP A  64       4.162   8.426  -6.706  1.00  0.97           C  
ATOM    943  O   ASP A  64       4.847   7.439  -6.443  1.00  0.97           O  
ATOM    944  CB  ASP A  64       5.916  10.180  -7.178  1.00  0.97           C  
ATOM    945  CG  ASP A  64       6.218  11.694  -7.205  1.00  0.97           C  
ATOM    946  OD1 ASP A  64       5.465  12.419  -7.810  1.00  0.97           O  
ATOM    947  OD2 ASP A  64       7.182  12.105  -6.601  1.00  0.97           O  
ATOM    948  H   ASP A  64       5.543   9.515  -4.466  1.00  0.97           H  
ATOM    949  HA  ASP A  64       3.876  10.521  -6.760  1.00  0.97           H  
ATOM    950 1HB  ASP A  64       6.743   9.695  -6.713  1.00  0.97           H  
ATOM    951 2HB  ASP A  64       5.842   9.808  -8.200  1.00  0.97           H  
ATOM    952  N   PHE A  65       2.947   8.354  -7.225  1.00  0.98           N  
ATOM    953  CA  PHE A  65       2.256   7.105  -7.504  1.00  0.98           C  
ATOM    954  C   PHE A  65       2.181   6.895  -9.010  1.00  0.98           C  
ATOM    955  O   PHE A  65       1.967   7.853  -9.753  1.00  0.98           O  
ATOM    956  CB  PHE A  65       0.838   7.153  -6.939  1.00  0.98           C  
ATOM    957  CG  PHE A  65       0.131   5.852  -6.946  1.00  0.98           C  
ATOM    958  CD1 PHE A  65       0.258   5.039  -5.842  1.00  0.98           C  
ATOM    959  CD2 PHE A  65      -0.633   5.411  -8.024  1.00  0.98           C  
ATOM    960  CE1 PHE A  65      -0.353   3.844  -5.788  1.00  0.98           C  
ATOM    961  CE2 PHE A  65      -1.246   4.182  -7.967  1.00  0.98           C  
ATOM    962  CZ  PHE A  65      -1.099   3.409  -6.835  1.00  0.98           C  
ATOM    963  H   PHE A  65       2.465   9.222  -7.417  1.00  0.98           H  
ATOM    964  HA  PHE A  65       2.807   6.279  -7.055  1.00  0.98           H  
ATOM    965 1HB  PHE A  65       0.870   7.515  -5.911  1.00  0.98           H  
ATOM    966 2HB  PHE A  65       0.246   7.861  -7.515  1.00  0.98           H  
ATOM    967  HD1 PHE A  65       0.857   5.374  -4.994  1.00  0.98           H  
ATOM    968  HD2 PHE A  65      -0.733   6.039  -8.911  1.00  0.98           H  
ATOM    969  HE1 PHE A  65      -0.239   3.244  -4.904  1.00  0.98           H  
ATOM    970  HE2 PHE A  65      -1.841   3.824  -8.805  1.00  0.98           H  
ATOM    971  HZ  PHE A  65      -1.574   2.449  -6.769  1.00  0.98           H  
ATOM    972  N   GLY A  66       2.358   5.664  -9.469  1.00  0.97           N  
ATOM    973  CA  GLY A  66       2.243   5.392 -10.895  1.00  0.97           C  
ATOM    974  C   GLY A  66       1.767   3.974 -11.158  1.00  0.97           C  
ATOM    975  O   GLY A  66       1.621   3.178 -10.232  1.00  0.97           O  
ATOM    976  H   GLY A  66       2.549   4.908  -8.827  1.00  0.97           H  
ATOM    977 1HA  GLY A  66       1.548   6.099 -11.347  1.00  0.97           H  
ATOM    978 2HA  GLY A  66       3.212   5.542 -11.367  1.00  0.97           H  
ATOM    979  N   ILE A  67       1.472   3.691 -12.431  1.00  0.95           N  
ATOM    980  CA  ILE A  67       0.956   2.386 -12.845  1.00  0.95           C  
ATOM    981  C   ILE A  67       1.675   1.782 -14.064  1.00  0.95           C  
ATOM    982  O   ILE A  67       1.842   2.455 -15.086  1.00  0.95           O  
ATOM    983  CB  ILE A  67      -0.562   2.474 -13.128  1.00  0.95           C  
ATOM    984  CG1 ILE A  67      -1.322   2.949 -11.854  1.00  0.95           C  
ATOM    985  CG2 ILE A  67      -1.072   1.160 -13.559  1.00  0.95           C  
ATOM    986  CD1 ILE A  67      -2.796   3.134 -12.051  1.00  0.95           C  
ATOM    987  H   ILE A  67       1.620   4.403 -13.131  1.00  0.95           H  
ATOM    988  HA  ILE A  67       1.100   1.694 -12.020  1.00  0.95           H  
ATOM    989  HB  ILE A  67      -0.745   3.203 -13.916  1.00  0.95           H  
ATOM    990 1HG1 ILE A  67      -1.151   2.245 -11.063  1.00  0.95           H  
ATOM    991 2HG1 ILE A  67      -0.934   3.909 -11.544  1.00  0.95           H  
ATOM    992 1HG2 ILE A  67      -2.139   1.231 -13.757  1.00  0.95           H  
ATOM    993 2HG2 ILE A  67      -0.562   0.835 -14.463  1.00  0.95           H  
ATOM    994 3HG2 ILE A  67      -0.886   0.448 -12.760  1.00  0.95           H  
ATOM    995 1HD1 ILE A  67      -3.247   3.473 -11.118  1.00  0.95           H  
ATOM    996 2HD1 ILE A  67      -2.971   3.874 -12.832  1.00  0.95           H  
ATOM    997 3HD1 ILE A  67      -3.243   2.186 -12.344  1.00  0.95           H  
ATOM    998  N   LYS A  68       2.079   0.509 -13.962  1.00  0.91           N  
ATOM    999  CA  LYS A  68       2.717  -0.195 -15.073  1.00  0.91           C  
ATOM   1000  C   LYS A  68       1.787  -1.264 -15.638  1.00  0.91           C  
ATOM   1001  O   LYS A  68       0.946  -1.816 -14.923  1.00  0.91           O  
ATOM   1002  CB  LYS A  68       4.022  -0.848 -14.644  1.00  0.91           C  
ATOM   1003  CG  LYS A  68       5.086   0.100 -14.154  1.00  0.91           C  
ATOM   1004  CD  LYS A  68       6.400  -0.633 -14.029  1.00  0.91           C  
ATOM   1005  CE  LYS A  68       6.325  -1.715 -12.968  1.00  0.91           C  
ATOM   1006  NZ  LYS A  68       7.594  -2.466 -12.867  1.00  0.91           N  
ATOM   1007  H   LYS A  68       1.932   0.014 -13.083  1.00  0.91           H  
ATOM   1008  HA  LYS A  68       2.926   0.519 -15.869  1.00  0.91           H  
ATOM   1009 1HB  LYS A  68       3.822  -1.545 -13.844  1.00  0.91           H  
ATOM   1010 2HB  LYS A  68       4.431  -1.420 -15.477  1.00  0.91           H  
ATOM   1011 1HG  LYS A  68       5.191   0.934 -14.849  1.00  0.91           H  
ATOM   1012 2HG  LYS A  68       4.798   0.496 -13.174  1.00  0.91           H  
ATOM   1013 1HD  LYS A  68       6.659  -1.089 -14.986  1.00  0.91           H  
ATOM   1014 2HD  LYS A  68       7.185   0.074 -13.758  1.00  0.91           H  
ATOM   1015 1HE  LYS A  68       6.098  -1.267 -11.997  1.00  0.91           H  
ATOM   1016 2HE  LYS A  68       5.527  -2.414 -13.229  1.00  0.91           H  
ATOM   1017 1HZ  LYS A  68       7.480  -3.189 -12.155  1.00  0.91           H  
ATOM   1018 2HZ  LYS A  68       7.806  -2.903 -13.752  1.00  0.91           H  
ATOM   1019 3HZ  LYS A  68       8.356  -1.857 -12.603  1.00  0.91           H  
ATOM   1020  N   PHE A  69       1.965  -1.592 -16.917  1.00  0.88           N  
ATOM   1021  CA  PHE A  69       1.122  -2.608 -17.545  1.00  0.88           C  
ATOM   1022  C   PHE A  69       1.923  -3.782 -18.121  1.00  0.88           C  
ATOM   1023  O   PHE A  69       2.904  -3.573 -18.850  1.00  0.88           O  
ATOM   1024  CB  PHE A  69       0.323  -1.939 -18.665  1.00  0.88           C  
ATOM   1025  CG  PHE A  69      -0.581  -0.837 -18.163  1.00  0.88           C  
ATOM   1026  CD1 PHE A  69      -0.083   0.451 -17.978  1.00  0.88           C  
ATOM   1027  CD2 PHE A  69      -1.903  -1.072 -17.879  1.00  0.88           C  
ATOM   1028  CE1 PHE A  69      -0.891   1.463 -17.512  1.00  0.88           C  
ATOM   1029  CE2 PHE A  69      -2.719  -0.058 -17.412  1.00  0.88           C  
ATOM   1030  CZ  PHE A  69      -2.210   1.209 -17.227  1.00  0.88           C  
ATOM   1031  H   PHE A  69       2.674  -1.123 -17.464  1.00  0.88           H  
ATOM   1032  HA  PHE A  69       0.432  -3.006 -16.798  1.00  0.88           H  
ATOM   1033 1HB  PHE A  69       1.002  -1.522 -19.408  1.00  0.88           H  
ATOM   1034 2HB  PHE A  69      -0.294  -2.687 -19.165  1.00  0.88           H  
ATOM   1035  HD1 PHE A  69       0.966   0.656 -18.200  1.00  0.88           H  
ATOM   1036  HD2 PHE A  69      -2.303  -2.077 -18.025  1.00  0.88           H  
ATOM   1037  HE1 PHE A  69      -0.480   2.463 -17.366  1.00  0.88           H  
ATOM   1038  HE2 PHE A  69      -3.765  -0.262 -17.188  1.00  0.88           H  
ATOM   1039  HZ  PHE A  69      -2.851   2.006 -16.856  1.00  0.88           H  
ATOM   1040  N   ASN A  70       1.478  -5.002 -17.783  1.00  0.84           N  
ATOM   1041  CA  ASN A  70       2.050  -6.272 -18.249  1.00  0.84           C  
ATOM   1042  C   ASN A  70       1.105  -6.987 -19.208  1.00  0.84           C  
ATOM   1043  O   ASN A  70      -0.102  -6.714 -19.237  1.00  0.84           O  
ATOM   1044  CB  ASN A  70       2.430  -7.206 -17.105  1.00  0.84           C  
ATOM   1045  CG  ASN A  70       3.565  -6.714 -16.290  1.00  0.84           C  
ATOM   1046  OD1 ASN A  70       4.073  -5.599 -16.481  1.00  0.84           O  
ATOM   1047  ND2 ASN A  70       3.983  -7.537 -15.373  1.00  0.84           N  
ATOM   1048  H   ASN A  70       0.665  -5.057 -17.169  1.00  0.84           H  
ATOM   1049  HA  ASN A  70       2.959  -6.060 -18.810  1.00  0.84           H  
ATOM   1050 1HB  ASN A  70       1.567  -7.333 -16.452  1.00  0.84           H  
ATOM   1051 2HB  ASN A  70       2.688  -8.192 -17.504  1.00  0.84           H  
ATOM   1052 1HD2 ASN A  70       4.744  -7.280 -14.777  1.00  0.84           H  
ATOM   1053 2HD2 ASN A  70       3.549  -8.434 -15.295  1.00  0.84           H  
ATOM   1054  N   ILE A  71       1.665  -7.937 -19.948  1.00  0.82           N  
ATOM   1055  CA  ILE A  71       0.946  -8.758 -20.924  1.00  0.82           C  
ATOM   1056  C   ILE A  71       0.943 -10.230 -20.554  1.00  0.82           C  
ATOM   1057  O   ILE A  71       1.578 -10.621 -19.578  1.00  0.82           O  
ATOM   1058  CB  ILE A  71       1.537  -8.571 -22.314  1.00  0.82           C  
ATOM   1059  CG1 ILE A  71       3.004  -8.991 -22.286  1.00  0.82           C  
ATOM   1060  CG2 ILE A  71       1.354  -7.139 -22.731  1.00  0.82           C  
ATOM   1061  CD1 ILE A  71       3.623  -9.125 -23.629  1.00  0.82           C  
ATOM   1062  H   ILE A  71       2.674  -8.083 -19.836  1.00  0.82           H  
ATOM   1063  HA  ILE A  71      -0.089  -8.423 -20.961  1.00  0.82           H  
ATOM   1064  HB  ILE A  71       1.031  -9.216 -23.027  1.00  0.82           H  
ATOM   1065 1HG1 ILE A  71       3.565  -8.234 -21.741  1.00  0.82           H  
ATOM   1066 2HG1 ILE A  71       3.100  -9.934 -21.755  1.00  0.82           H  
ATOM   1067 1HG2 ILE A  71       1.773  -6.985 -23.723  1.00  0.82           H  
ATOM   1068 2HG2 ILE A  71       0.292  -6.901 -22.742  1.00  0.82           H  
ATOM   1069 3HG2 ILE A  71       1.848  -6.515 -22.014  1.00  0.82           H  
ATOM   1070 1HD1 ILE A  71       4.669  -9.399 -23.512  1.00  0.82           H  
ATOM   1071 2HD1 ILE A  71       3.101  -9.897 -24.195  1.00  0.82           H  
ATOM   1072 3HD1 ILE A  71       3.554  -8.196 -24.151  1.00  0.82           H  
ATOM   1073  N   SER A  72       0.241 -11.043 -21.345  1.00  0.80           N  
ATOM   1074  CA  SER A  72       0.003 -12.463 -21.070  1.00  0.80           C  
ATOM   1075  C   SER A  72       1.225 -13.353 -20.886  1.00  0.80           C  
ATOM   1076  O   SER A  72       1.111 -14.444 -20.333  1.00  0.80           O  
ATOM   1077  CB  SER A  72      -0.823 -13.062 -22.189  1.00  0.80           C  
ATOM   1078  OG  SER A  72      -0.105 -13.082 -23.400  1.00  0.80           O  
ATOM   1079  H   SER A  72      -0.242 -10.637 -22.137  1.00  0.80           H  
ATOM   1080  HA  SER A  72      -0.584 -12.513 -20.156  1.00  0.80           H  
ATOM   1081 1HB  SER A  72      -1.112 -14.075 -21.913  1.00  0.80           H  
ATOM   1082 2HB  SER A  72      -1.729 -12.499 -22.322  1.00  0.80           H  
ATOM   1083  HG  SER A  72      -0.674 -13.530 -24.032  1.00  0.80           H  
ATOM   1084  N   ASN A  73       2.399 -12.933 -21.345  1.00  0.80           N  
ATOM   1085  CA  ASN A  73       3.563 -13.783 -21.127  1.00  0.80           C  
ATOM   1086  C   ASN A  73       4.208 -13.460 -19.774  1.00  0.80           C  
ATOM   1087  O   ASN A  73       5.198 -14.074 -19.369  1.00  0.80           O  
ATOM   1088  CB  ASN A  73       4.533 -13.662 -22.285  1.00  0.80           C  
ATOM   1089  CG  ASN A  73       5.212 -12.323 -22.455  1.00  0.80           C  
ATOM   1090  OD1 ASN A  73       5.339 -11.476 -21.563  1.00  0.80           O  
ATOM   1091  ND2 ASN A  73       5.663 -12.108 -23.661  1.00  0.80           N  
ATOM   1092  H   ASN A  73       2.470 -12.043 -21.817  1.00  0.80           H  
ATOM   1093  HA  ASN A  73       3.233 -14.822 -21.084  1.00  0.80           H  
ATOM   1094 1HB  ASN A  73       5.303 -14.425 -22.181  1.00  0.80           H  
ATOM   1095 2HB  ASN A  73       4.001 -13.884 -23.211  1.00  0.80           H  
ATOM   1096 1HD2 ASN A  73       6.127 -11.251 -23.883  1.00  0.80           H  
ATOM   1097 2HD2 ASN A  73       5.540 -12.814 -24.375  1.00  0.80           H  
ATOM   1098  N   GLY A  74       3.599 -12.513 -19.058  1.00  0.83           N  
ATOM   1099  CA  GLY A  74       3.997 -12.060 -17.734  1.00  0.83           C  
ATOM   1100  C   GLY A  74       4.963 -10.885 -17.762  1.00  0.83           C  
ATOM   1101  O   GLY A  74       5.145 -10.205 -16.752  1.00  0.83           O  
ATOM   1102  H   GLY A  74       2.789 -12.044 -19.452  1.00  0.83           H  
ATOM   1103 1HA  GLY A  74       3.106 -11.770 -17.185  1.00  0.83           H  
ATOM   1104 2HA  GLY A  74       4.445 -12.882 -17.187  1.00  0.83           H  
ATOM   1105  N   GLY A  75       5.551 -10.616 -18.923  1.00  0.89           N  
ATOM   1106  CA  GLY A  75       6.518  -9.543 -19.044  1.00  0.89           C  
ATOM   1107  C   GLY A  75       5.813  -8.229 -19.302  1.00  0.89           C  
ATOM   1108  O   GLY A  75       4.582  -8.204 -19.412  1.00  0.89           O  
ATOM   1109  H   GLY A  75       5.344 -11.176 -19.742  1.00  0.89           H  
ATOM   1110 1HA  GLY A  75       7.116  -9.479 -18.133  1.00  0.89           H  
ATOM   1111 2HA  GLY A  75       7.189  -9.783 -19.864  1.00  0.89           H  
ATOM   1112  N   PRO A  76       6.567  -7.136 -19.477  1.00  1.00           N  
ATOM   1113  CA  PRO A  76       6.076  -5.790 -19.659  1.00  1.00           C  
ATOM   1114  C   PRO A  76       5.418  -5.632 -21.000  1.00  1.00           C  
ATOM   1115  O   PRO A  76       5.824  -6.263 -21.980  1.00  1.00           O  
ATOM   1116  CB  PRO A  76       7.353  -4.951 -19.574  1.00  1.00           C  
ATOM   1117  CG  PRO A  76       8.461  -5.889 -20.030  1.00  1.00           C  
ATOM   1118  CD  PRO A  76       8.042  -7.262 -19.552  1.00  1.00           C  
ATOM   1119  HA  PRO A  76       5.382  -5.538 -18.844  1.00  1.00           H  
ATOM   1120 1HB  PRO A  76       7.249  -4.059 -20.215  1.00  1.00           H  
ATOM   1121 2HB  PRO A  76       7.491  -4.595 -18.540  1.00  1.00           H  
ATOM   1122 1HG  PRO A  76       8.574  -5.843 -21.116  1.00  1.00           H  
ATOM   1123 2HG  PRO A  76       9.418  -5.580 -19.600  1.00  1.00           H  
ATOM   1124 1HD  PRO A  76       8.351  -7.993 -20.300  1.00  1.00           H  
ATOM   1125 2HD  PRO A  76       8.474  -7.478 -18.564  1.00  1.00           H  
ATOM   1126  N   ALA A  77       4.458  -4.732 -21.075  1.00  1.14           N  
ATOM   1127  CA  ALA A  77       3.853  -4.447 -22.351  1.00  1.14           C  
ATOM   1128  C   ALA A  77       4.873  -3.814 -23.316  1.00  1.14           C  
ATOM   1129  O   ALA A  77       5.703  -3.014 -22.884  1.00  1.14           O  
ATOM   1130  CB  ALA A  77       2.666  -3.528 -22.142  1.00  1.14           C  
ATOM   1131  H   ALA A  77       4.110  -4.260 -20.238  1.00  1.14           H  
ATOM   1132  HA  ALA A  77       3.507  -5.374 -22.750  1.00  1.14           H  
ATOM   1133 1HB  ALA A  77       2.185  -3.334 -23.087  1.00  1.14           H  
ATOM   1134 2HB  ALA A  77       1.956  -4.001 -21.462  1.00  1.14           H  
ATOM   1135 3HB  ALA A  77       3.008  -2.588 -21.706  1.00  1.14           H  
ATOM   1136  N   PRO A  78       4.835  -4.143 -24.626  1.00  1.31           N  
ATOM   1137  CA  PRO A  78       5.615  -3.535 -25.686  1.00  1.31           C  
ATOM   1138  C   PRO A  78       5.309  -2.061 -25.760  1.00  1.31           C  
ATOM   1139  O   PRO A  78       4.186  -1.640 -25.456  1.00  1.31           O  
ATOM   1140  CB  PRO A  78       5.133  -4.257 -26.949  1.00  1.31           C  
ATOM   1141  CG  PRO A  78       4.604  -5.572 -26.459  1.00  1.31           C  
ATOM   1142  CD  PRO A  78       4.037  -5.292 -25.082  1.00  1.31           C  
ATOM   1143  HA  PRO A  78       6.687  -3.710 -25.500  1.00  1.31           H  
ATOM   1144 1HB  PRO A  78       4.374  -3.651 -27.460  1.00  1.31           H  
ATOM   1145 2HB  PRO A  78       5.971  -4.382 -27.654  1.00  1.31           H  
ATOM   1146 1HG  PRO A  78       3.841  -5.952 -27.158  1.00  1.31           H  
ATOM   1147 2HG  PRO A  78       5.416  -6.319 -26.440  1.00  1.31           H  
ATOM   1148 1HD  PRO A  78       2.965  -5.069 -25.104  1.00  1.31           H  
ATOM   1149 2HD  PRO A  78       4.289  -6.169 -24.494  1.00  1.31           H  
ATOM   1150  N   GLU A  79       6.269  -1.283 -26.240  1.00  1.49           N  
ATOM   1151  CA  GLU A  79       6.070   0.152 -26.409  1.00  1.49           C  
ATOM   1152  C   GLU A  79       4.847   0.453 -27.256  1.00  1.49           C  
ATOM   1153  O   GLU A  79       4.136   1.416 -27.000  1.00  1.49           O  
ATOM   1154  CB  GLU A  79       7.290   0.790 -27.052  1.00  1.49           C  
ATOM   1155  CG  GLU A  79       7.195   2.299 -27.223  1.00  1.49           C  
ATOM   1156  CD  GLU A  79       8.464   2.881 -27.750  1.00  1.49           C  
ATOM   1157  OE1 GLU A  79       9.354   2.104 -28.039  1.00  1.49           O  
ATOM   1158  OE2 GLU A  79       8.574   4.079 -27.846  1.00  1.49           O  
ATOM   1159  H   GLU A  79       7.163  -1.689 -26.475  1.00  1.49           H  
ATOM   1160  HA  GLU A  79       5.923   0.595 -25.424  1.00  1.49           H  
ATOM   1161 1HB  GLU A  79       8.156   0.588 -26.442  1.00  1.49           H  
ATOM   1162 2HB  GLU A  79       7.463   0.344 -28.031  1.00  1.49           H  
ATOM   1163 1HG  GLU A  79       6.386   2.519 -27.920  1.00  1.49           H  
ATOM   1164 2HG  GLU A  79       6.952   2.757 -26.268  1.00  1.49           H  
ATOM   1165  N   ALA A  80       4.592  -0.367 -28.273  1.00  1.65           N  
ATOM   1166  CA  ALA A  80       3.439  -0.158 -29.139  1.00  1.65           C  
ATOM   1167  C   ALA A  80       2.136  -0.187 -28.345  1.00  1.65           C  
ATOM   1168  O   ALA A  80       1.189   0.534 -28.653  1.00  1.65           O  
ATOM   1169  CB  ALA A  80       3.394  -1.221 -30.221  1.00  1.65           C  
ATOM   1170  H   ALA A  80       5.211  -1.146 -28.440  1.00  1.65           H  
ATOM   1171  HA  ALA A  80       3.535   0.827 -29.598  1.00  1.65           H  
ATOM   1172 1HB  ALA A  80       2.540  -1.040 -30.872  1.00  1.65           H  
ATOM   1173 2HB  ALA A  80       4.313  -1.186 -30.805  1.00  1.65           H  
ATOM   1174 3HB  ALA A  80       3.294  -2.203 -29.757  1.00  1.65           H  
ATOM   1175  N   ILE A  81       2.075  -1.014 -27.310  1.00  1.75           N  
ATOM   1176  CA  ILE A  81       0.857  -1.144 -26.544  1.00  1.75           C  
ATOM   1177  C   ILE A  81       0.767   0.002 -25.575  1.00  1.75           C  
ATOM   1178  O   ILE A  81      -0.287   0.622 -25.432  1.00  1.75           O  
ATOM   1179  CB  ILE A  81       0.810  -2.477 -25.807  1.00  1.75           C  
ATOM   1180  CG1 ILE A  81       0.885  -3.608 -26.823  1.00  1.75           C  
ATOM   1181  CG2 ILE A  81      -0.416  -2.568 -24.915  1.00  1.75           C  
ATOM   1182  CD1 ILE A  81      -0.207  -3.554 -27.853  1.00  1.75           C  
ATOM   1183  H   ILE A  81       2.892  -1.537 -27.016  1.00  1.75           H  
ATOM   1184  HA  ILE A  81       0.005  -1.092 -27.221  1.00  1.75           H  
ATOM   1185  HB  ILE A  81       1.704  -2.557 -25.194  1.00  1.75           H  
ATOM   1186 1HG1 ILE A  81       1.846  -3.560 -27.330  1.00  1.75           H  
ATOM   1187 2HG1 ILE A  81       0.814  -4.560 -26.299  1.00  1.75           H  
ATOM   1188 1HG2 ILE A  81      -0.410  -3.520 -24.386  1.00  1.75           H  
ATOM   1189 2HG2 ILE A  81      -0.396  -1.751 -24.194  1.00  1.75           H  
ATOM   1190 3HG2 ILE A  81      -1.317  -2.495 -25.523  1.00  1.75           H  
ATOM   1191 1HD1 ILE A  81      -0.094  -4.388 -28.545  1.00  1.75           H  
ATOM   1192 2HD1 ILE A  81      -1.178  -3.620 -27.359  1.00  1.75           H  
ATOM   1193 3HD1 ILE A  81      -0.142  -2.615 -28.401  1.00  1.75           H  
ATOM   1194  N   THR A  82       1.888   0.303 -24.927  1.00  1.79           N  
ATOM   1195  CA  THR A  82       1.912   1.386 -23.963  1.00  1.79           C  
ATOM   1196  C   THR A  82       1.540   2.693 -24.645  1.00  1.79           C  
ATOM   1197  O   THR A  82       0.733   3.466 -24.125  1.00  1.79           O  
ATOM   1198  CB  THR A  82       3.290   1.524 -23.320  1.00  1.79           C  
ATOM   1199  OG1 THR A  82       3.615   0.316 -22.620  1.00  1.79           O  
ATOM   1200  CG2 THR A  82       3.274   2.679 -22.362  1.00  1.79           C  
ATOM   1201  H   THR A  82       2.730  -0.246 -25.107  1.00  1.79           H  
ATOM   1202  HA  THR A  82       1.183   1.186 -23.187  1.00  1.79           H  
ATOM   1203  HB  THR A  82       4.040   1.700 -24.092  1.00  1.79           H  
ATOM   1204  HG1 THR A  82       3.761  -0.388 -23.277  1.00  1.79           H  
ATOM   1205 1HG2 THR A  82       4.253   2.788 -21.900  1.00  1.79           H  
ATOM   1206 2HG2 THR A  82       3.028   3.579 -22.917  1.00  1.79           H  
ATOM   1207 3HG2 THR A  82       2.524   2.507 -21.591  1.00  1.79           H  
ATOM   1208  N   ASP A  83       2.101   2.924 -25.832  1.00  1.78           N  
ATOM   1209  CA  ASP A  83       1.821   4.134 -26.567  1.00  1.78           C  
ATOM   1210  C   ASP A  83       0.349   4.169 -26.960  1.00  1.78           C  
ATOM   1211  O   ASP A  83      -0.275   5.218 -26.840  1.00  1.78           O  
ATOM   1212  CB  ASP A  83       2.726   4.242 -27.798  1.00  1.78           C  
ATOM   1213  CG  ASP A  83       2.644   5.603 -28.493  1.00  1.78           C  
ATOM   1214  OD1 ASP A  83       3.015   6.582 -27.888  1.00  1.78           O  
ATOM   1215  OD2 ASP A  83       2.222   5.653 -29.629  1.00  1.78           O  
ATOM   1216  H   ASP A  83       2.760   2.256 -26.220  1.00  1.78           H  
ATOM   1217  HA  ASP A  83       2.024   4.986 -25.919  1.00  1.78           H  
ATOM   1218 1HB  ASP A  83       3.762   4.052 -27.504  1.00  1.78           H  
ATOM   1219 2HB  ASP A  83       2.449   3.458 -28.511  1.00  1.78           H  
ATOM   1220  N   LYS A  84      -0.241   3.038 -27.386  1.00  1.76           N  
ATOM   1221  CA  LYS A  84      -1.667   3.054 -27.707  1.00  1.76           C  
ATOM   1222  C   LYS A  84      -2.509   3.370 -26.471  1.00  1.76           C  
ATOM   1223  O   LYS A  84      -3.480   4.123 -26.565  1.00  1.76           O  
ATOM   1224  CB  LYS A  84      -2.103   1.741 -28.357  1.00  1.76           C  
ATOM   1225  CG  LYS A  84      -1.600   1.580 -29.797  1.00  1.76           C  
ATOM   1226  CD  LYS A  84      -1.995   0.236 -30.400  1.00  1.76           C  
ATOM   1227  CE  LYS A  84      -1.478   0.108 -31.829  1.00  1.76           C  
ATOM   1228  NZ  LYS A  84      -1.847  -1.200 -32.447  1.00  1.76           N  
ATOM   1229  H   LYS A  84       0.291   2.175 -27.521  1.00  1.76           H  
ATOM   1230  HA  LYS A  84      -1.839   3.846 -28.434  1.00  1.76           H  
ATOM   1231 1HB  LYS A  84      -1.715   0.903 -27.772  1.00  1.76           H  
ATOM   1232 2HB  LYS A  84      -3.190   1.672 -28.358  1.00  1.76           H  
ATOM   1233 1HG  LYS A  84      -2.040   2.372 -30.406  1.00  1.76           H  
ATOM   1234 2HG  LYS A  84      -0.526   1.698 -29.831  1.00  1.76           H  
ATOM   1235 1HD  LYS A  84      -1.562  -0.565 -29.793  1.00  1.76           H  
ATOM   1236 2HD  LYS A  84      -3.078   0.131 -30.396  1.00  1.76           H  
ATOM   1237 1HE  LYS A  84      -1.897   0.913 -32.429  1.00  1.76           H  
ATOM   1238 2HE  LYS A  84      -0.391   0.200 -31.820  1.00  1.76           H  
ATOM   1239 1HZ  LYS A  84      -1.486  -1.240 -33.390  1.00  1.76           H  
ATOM   1240 2HZ  LYS A  84      -1.452  -1.954 -31.905  1.00  1.76           H  
ATOM   1241 3HZ  LYS A  84      -2.853  -1.291 -32.469  1.00  1.76           H  
ATOM   1242  N   ILE A  85      -2.102   2.880 -25.293  1.00  1.74           N  
ATOM   1243  CA  ILE A  85      -2.841   3.191 -24.069  1.00  1.74           C  
ATOM   1244  C   ILE A  85      -2.826   4.701 -23.867  1.00  1.74           C  
ATOM   1245  O   ILE A  85      -3.856   5.311 -23.539  1.00  1.74           O  
ATOM   1246  CB  ILE A  85      -2.231   2.491 -22.816  1.00  1.74           C  
ATOM   1247  CG1 ILE A  85      -2.446   0.956 -22.878  1.00  1.74           C  
ATOM   1248  CG2 ILE A  85      -2.816   3.072 -21.527  1.00  1.74           C  
ATOM   1249  CD1 ILE A  85      -1.631   0.174 -21.836  1.00  1.74           C  
ATOM   1250  H   ILE A  85      -1.297   2.251 -25.258  1.00  1.74           H  
ATOM   1251  HA  ILE A  85      -3.873   2.866 -24.187  1.00  1.74           H  
ATOM   1252  HB  ILE A  85      -1.162   2.659 -22.808  1.00  1.74           H  
ATOM   1253 1HG1 ILE A  85      -3.499   0.744 -22.719  1.00  1.74           H  
ATOM   1254 2HG1 ILE A  85      -2.171   0.604 -23.867  1.00  1.74           H  
ATOM   1255 1HG2 ILE A  85      -2.352   2.585 -20.668  1.00  1.74           H  
ATOM   1256 2HG2 ILE A  85      -2.617   4.141 -21.488  1.00  1.74           H  
ATOM   1257 3HG2 ILE A  85      -3.891   2.902 -21.505  1.00  1.74           H  
ATOM   1258 1HD1 ILE A  85      -1.833  -0.891 -21.940  1.00  1.74           H  
ATOM   1259 2HD1 ILE A  85      -0.575   0.353 -21.987  1.00  1.74           H  
ATOM   1260 3HD1 ILE A  85      -1.911   0.500 -20.836  1.00  1.74           H  
ATOM   1261  N   PHE A  86      -1.654   5.306 -24.056  1.00  1.76           N  
ATOM   1262  CA  PHE A  86      -1.507   6.741 -23.893  1.00  1.76           C  
ATOM   1263  C   PHE A  86      -2.278   7.535 -24.957  1.00  1.76           C  
ATOM   1264  O   PHE A  86      -2.952   8.517 -24.634  1.00  1.76           O  
ATOM   1265  CB  PHE A  86      -0.028   7.106 -23.940  1.00  1.76           C  
ATOM   1266  CG  PHE A  86       0.736   6.581 -22.764  1.00  1.76           C  
ATOM   1267  CD1 PHE A  86       0.067   6.073 -21.661  1.00  1.76           C  
ATOM   1268  CD2 PHE A  86       2.119   6.596 -22.753  1.00  1.76           C  
ATOM   1269  CE1 PHE A  86       0.762   5.583 -20.577  1.00  1.76           C  
ATOM   1270  CE2 PHE A  86       2.819   6.114 -21.666  1.00  1.76           C  
ATOM   1271  CZ  PHE A  86       2.138   5.605 -20.577  1.00  1.76           C  
ATOM   1272  H   PHE A  86      -0.839   4.740 -24.305  1.00  1.76           H  
ATOM   1273  HA  PHE A  86      -1.899   7.013 -22.914  1.00  1.76           H  
ATOM   1274 1HB  PHE A  86       0.419   6.699 -24.846  1.00  1.76           H  
ATOM   1275 2HB  PHE A  86       0.084   8.184 -23.973  1.00  1.76           H  
ATOM   1276  HD1 PHE A  86      -1.021   6.057 -21.661  1.00  1.76           H  
ATOM   1277  HD2 PHE A  86       2.654   6.993 -23.617  1.00  1.76           H  
ATOM   1278  HE1 PHE A  86       0.222   5.182 -19.721  1.00  1.76           H  
ATOM   1279  HE2 PHE A  86       3.908   6.130 -21.667  1.00  1.76           H  
ATOM   1280  HZ  PHE A  86       2.689   5.220 -19.721  1.00  1.76           H  
ATOM   1281  N   GLN A  87      -2.236   7.093 -26.223  1.00  1.80           N  
ATOM   1282  CA  GLN A  87      -2.942   7.817 -27.283  1.00  1.80           C  
ATOM   1283  C   GLN A  87      -4.429   7.828 -27.012  1.00  1.80           C  
ATOM   1284  O   GLN A  87      -5.110   8.827 -27.229  1.00  1.80           O  
ATOM   1285  CB  GLN A  87      -2.750   7.171 -28.662  1.00  1.80           C  
ATOM   1286  CG  GLN A  87      -1.369   7.276 -29.300  1.00  1.80           C  
ATOM   1287  CD  GLN A  87      -1.343   6.533 -30.640  1.00  1.80           C  
ATOM   1288  OE1 GLN A  87      -2.366   6.495 -31.341  1.00  1.80           O  
ATOM   1289  NE2 GLN A  87      -0.214   5.950 -31.007  1.00  1.80           N  
ATOM   1290  H   GLN A  87      -1.674   6.277 -26.455  1.00  1.80           H  
ATOM   1291  HA  GLN A  87      -2.585   8.845 -27.304  1.00  1.80           H  
ATOM   1292 1HB  GLN A  87      -2.980   6.107 -28.578  1.00  1.80           H  
ATOM   1293 2HB  GLN A  87      -3.469   7.598 -29.356  1.00  1.80           H  
ATOM   1294 1HG  GLN A  87      -1.134   8.323 -29.481  1.00  1.80           H  
ATOM   1295 2HG  GLN A  87      -0.620   6.834 -28.648  1.00  1.80           H  
ATOM   1296 1HE2 GLN A  87      -0.159   5.459 -31.869  1.00  1.80           H  
ATOM   1297 2HE2 GLN A  87       0.623   5.987 -30.410  1.00  1.80           H  
ATOM   1298  N   ILE A  88      -4.940   6.708 -26.522  1.00  1.85           N  
ATOM   1299  CA  ILE A  88      -6.348   6.620 -26.213  1.00  1.85           C  
ATOM   1300  C   ILE A  88      -6.694   7.496 -25.030  1.00  1.85           C  
ATOM   1301  O   ILE A  88      -7.619   8.304 -25.114  1.00  1.85           O  
ATOM   1302  CB  ILE A  88      -6.750   5.169 -25.917  1.00  1.85           C  
ATOM   1303  CG1 ILE A  88      -6.620   4.330 -27.193  1.00  1.85           C  
ATOM   1304  CG2 ILE A  88      -8.167   5.119 -25.366  1.00  1.85           C  
ATOM   1305  CD1 ILE A  88      -6.690   2.846 -26.947  1.00  1.85           C  
ATOM   1306  H   ILE A  88      -4.343   5.891 -26.379  1.00  1.85           H  
ATOM   1307  HA  ILE A  88      -6.915   6.968 -27.075  1.00  1.85           H  
ATOM   1308  HB  ILE A  88      -6.056   4.748 -25.182  1.00  1.85           H  
ATOM   1309 1HG1 ILE A  88      -7.421   4.606 -27.876  1.00  1.85           H  
ATOM   1310 2HG1 ILE A  88      -5.668   4.559 -27.670  1.00  1.85           H  
ATOM   1311 1HG2 ILE A  88      -8.435   4.087 -25.151  1.00  1.85           H  
ATOM   1312 2HG2 ILE A  88      -8.218   5.705 -24.450  1.00  1.85           H  
ATOM   1313 3HG2 ILE A  88      -8.858   5.530 -26.102  1.00  1.85           H  
ATOM   1314 1HD1 ILE A  88      -6.589   2.316 -27.893  1.00  1.85           H  
ATOM   1315 2HD1 ILE A  88      -5.875   2.556 -26.279  1.00  1.85           H  
ATOM   1316 3HD1 ILE A  88      -7.644   2.596 -26.489  1.00  1.85           H  
ATOM   1317  N   SER A  89      -5.903   7.402 -23.952  1.00  1.89           N  
ATOM   1318  CA  SER A  89      -6.160   8.142 -22.721  1.00  1.89           C  
ATOM   1319  C   SER A  89      -6.219   9.652 -22.958  1.00  1.89           C  
ATOM   1320  O   SER A  89      -7.105  10.340 -22.443  1.00  1.89           O  
ATOM   1321  CB  SER A  89      -5.064   7.825 -21.722  1.00  1.89           C  
ATOM   1322  OG  SER A  89      -5.084   6.462 -21.370  1.00  1.89           O  
ATOM   1323  H   SER A  89      -5.122   6.743 -23.956  1.00  1.89           H  
ATOM   1324  HA  SER A  89      -7.113   7.811 -22.313  1.00  1.89           H  
ATOM   1325 1HB  SER A  89      -4.095   8.077 -22.154  1.00  1.89           H  
ATOM   1326 2HB  SER A  89      -5.198   8.437 -20.832  1.00  1.89           H  
ATOM   1327  HG  SER A  89      -4.826   5.977 -22.192  1.00  1.89           H  
ATOM   1328  N   LYS A  90      -5.332  10.160 -23.809  1.00  1.90           N  
ATOM   1329  CA  LYS A  90      -5.276  11.583 -24.138  1.00  1.90           C  
ATOM   1330  C   LYS A  90      -6.538  12.122 -24.817  1.00  1.90           C  
ATOM   1331  O   LYS A  90      -6.733  13.338 -24.872  1.00  1.90           O  
ATOM   1332  CB  LYS A  90      -4.061  11.882 -25.013  1.00  1.90           C  
ATOM   1333  CG  LYS A  90      -2.716  11.787 -24.288  1.00  1.90           C  
ATOM   1334  CD  LYS A  90      -1.555  12.051 -25.235  1.00  1.90           C  
ATOM   1335  CE  LYS A  90      -0.217  11.954 -24.516  1.00  1.90           C  
ATOM   1336  NZ  LYS A  90       0.930  12.206 -25.440  1.00  1.90           N  
ATOM   1337  H   LYS A  90      -4.628   9.538 -24.213  1.00  1.90           H  
ATOM   1338  HA  LYS A  90      -5.154  12.132 -23.204  1.00  1.90           H  
ATOM   1339 1HB  LYS A  90      -4.038  11.165 -25.842  1.00  1.90           H  
ATOM   1340 2HB  LYS A  90      -4.154  12.877 -25.442  1.00  1.90           H  
ATOM   1341 1HG  LYS A  90      -2.691  12.530 -23.491  1.00  1.90           H  
ATOM   1342 2HG  LYS A  90      -2.605  10.807 -23.840  1.00  1.90           H  
ATOM   1343 1HD  LYS A  90      -1.580  11.310 -26.038  1.00  1.90           H  
ATOM   1344 2HD  LYS A  90      -1.656  13.042 -25.673  1.00  1.90           H  
ATOM   1345 1HE  LYS A  90      -0.190  12.686 -23.711  1.00  1.90           H  
ATOM   1346 2HE  LYS A  90      -0.115  10.954 -24.090  1.00  1.90           H  
ATOM   1347 1HZ  LYS A  90       1.798  12.132 -24.929  1.00  1.90           H  
ATOM   1348 2HZ  LYS A  90       0.918  11.524 -26.184  1.00  1.90           H  
ATOM   1349 3HZ  LYS A  90       0.849  13.133 -25.832  1.00  1.90           H  
ATOM   1350  N   THR A  91      -7.367  11.239 -25.378  1.00  1.86           N  
ATOM   1351  CA  THR A  91      -8.566  11.653 -26.086  1.00  1.86           C  
ATOM   1352  C   THR A  91      -9.844  11.351 -25.297  1.00  1.86           C  
ATOM   1353  O   THR A  91     -10.948  11.482 -25.833  1.00  1.86           O  
ATOM   1354  CB  THR A  91      -8.644  10.960 -27.458  1.00  1.86           C  
ATOM   1355  OG1 THR A  91      -8.737   9.537 -27.290  1.00  1.86           O  
ATOM   1356  CG2 THR A  91      -7.380  11.278 -28.245  1.00  1.86           C  
ATOM   1357  H   THR A  91      -7.188  10.238 -25.296  1.00  1.86           H  
ATOM   1358  HA  THR A  91      -8.518  12.728 -26.246  1.00  1.86           H  
ATOM   1359  HB  THR A  91      -9.513  11.316 -28.006  1.00  1.86           H  
ATOM   1360  HG1 THR A  91      -8.247   9.260 -26.482  1.00  1.86           H  
ATOM   1361 1HG2 THR A  91      -7.422  10.789 -29.216  1.00  1.86           H  
ATOM   1362 2HG2 THR A  91      -7.296  12.354 -28.381  1.00  1.86           H  
ATOM   1363 3HG2 THR A  91      -6.512  10.914 -27.695  1.00  1.86           H  
ATOM   1364  N   ILE A  92      -9.716  10.934 -24.034  1.00  1.78           N  
ATOM   1365  CA  ILE A  92     -10.909  10.580 -23.276  1.00  1.78           C  
ATOM   1366  C   ILE A  92     -11.557  11.751 -22.541  1.00  1.78           C  
ATOM   1367  O   ILE A  92     -10.938  12.406 -21.703  1.00  1.78           O  
ATOM   1368  CB  ILE A  92     -10.604   9.478 -22.255  1.00  1.78           C  
ATOM   1369  CG1 ILE A  92     -10.039   8.287 -22.935  1.00  1.78           C  
ATOM   1370  CG2 ILE A  92     -11.826   9.114 -21.546  1.00  1.78           C  
ATOM   1371  CD1 ILE A  92     -10.930   7.705 -23.984  1.00  1.78           C  
ATOM   1372  H   ILE A  92      -8.795  10.840 -23.602  1.00  1.78           H  
ATOM   1373  HA  ILE A  92     -11.642  10.184 -23.976  1.00  1.78           H  
ATOM   1374  HB  ILE A  92      -9.855   9.831 -21.550  1.00  1.78           H  
ATOM   1375 1HG1 ILE A  92      -9.127   8.576 -23.375  1.00  1.78           H  
ATOM   1376 2HG1 ILE A  92      -9.834   7.519 -22.188  1.00  1.78           H  
ATOM   1377 1HG2 ILE A  92     -11.623   8.338 -20.842  1.00  1.78           H  
ATOM   1378 2HG2 ILE A  92     -12.205   9.978 -21.025  1.00  1.78           H  
ATOM   1379 3HG2 ILE A  92     -12.563   8.758 -22.261  1.00  1.78           H  
ATOM   1380 1HD1 ILE A  92     -10.445   6.848 -24.437  1.00  1.78           H  
ATOM   1381 2HD1 ILE A  92     -11.871   7.394 -23.531  1.00  1.78           H  
ATOM   1382 3HD1 ILE A  92     -11.123   8.456 -24.750  1.00  1.78           H  
ATOM   1383  N   GLU A  93     -12.833  11.987 -22.855  1.00  1.66           N  
ATOM   1384  CA  GLU A  93     -13.621  13.057 -22.242  1.00  1.66           C  
ATOM   1385  C   GLU A  93     -14.307  12.584 -20.954  1.00  1.66           C  
ATOM   1386  O   GLU A  93     -14.569  13.373 -20.045  1.00  1.66           O  
ATOM   1387  CB  GLU A  93     -14.667  13.565 -23.234  1.00  1.66           C  
ATOM   1388  CG  GLU A  93     -14.077  14.220 -24.484  1.00  1.66           C  
ATOM   1389  CD  GLU A  93     -15.126  14.694 -25.468  1.00  1.66           C  
ATOM   1390  OE1 GLU A  93     -16.288  14.453 -25.237  1.00  1.66           O  
ATOM   1391  OE2 GLU A  93     -14.761  15.302 -26.449  1.00  1.66           O  
ATOM   1392  H   GLU A  93     -13.259  11.411 -23.567  1.00  1.66           H  
ATOM   1393  HA  GLU A  93     -12.949  13.878 -21.988  1.00  1.66           H  
ATOM   1394 1HB  GLU A  93     -15.296  12.733 -23.554  1.00  1.66           H  
ATOM   1395 2HB  GLU A  93     -15.313  14.292 -22.743  1.00  1.66           H  
ATOM   1396 1HG  GLU A  93     -13.470  15.071 -24.180  1.00  1.66           H  
ATOM   1397 2HG  GLU A  93     -13.419  13.501 -24.978  1.00  1.66           H  
ATOM   1398  N   GLU A  94     -14.606  11.290 -20.903  1.00  1.51           N  
ATOM   1399  CA  GLU A  94     -15.275  10.656 -19.772  1.00  1.51           C  
ATOM   1400  C   GLU A  94     -14.809   9.211 -19.691  1.00  1.51           C  
ATOM   1401  O   GLU A  94     -14.538   8.597 -20.720  1.00  1.51           O  
ATOM   1402  CB  GLU A  94     -16.797  10.717 -19.937  1.00  1.51           C  
ATOM   1403  CG  GLU A  94     -17.338   9.910 -21.119  1.00  1.51           C  
ATOM   1404  CD  GLU A  94     -18.851  10.006 -21.274  1.00  1.51           C  
ATOM   1405  OE1 GLU A  94     -19.466  10.731 -20.525  1.00  1.51           O  
ATOM   1406  OE2 GLU A  94     -19.383   9.353 -22.144  1.00  1.51           O  
ATOM   1407  H   GLU A  94     -14.346  10.717 -21.690  1.00  1.51           H  
ATOM   1408  HA  GLU A  94     -14.987  11.166 -18.852  1.00  1.51           H  
ATOM   1409 1HB  GLU A  94     -17.275  10.343 -19.032  1.00  1.51           H  
ATOM   1410 2HB  GLU A  94     -17.107  11.754 -20.068  1.00  1.51           H  
ATOM   1411 1HG  GLU A  94     -16.866  10.272 -22.033  1.00  1.51           H  
ATOM   1412 2HG  GLU A  94     -17.056   8.866 -20.984  1.00  1.51           H  
ATOM   1413  N   TYR A  95     -14.797   8.639 -18.496  1.00  1.36           N  
ATOM   1414  CA  TYR A  95     -14.334   7.264 -18.346  1.00  1.36           C  
ATOM   1415  C   TYR A  95     -15.413   6.311 -17.864  1.00  1.36           C  
ATOM   1416  O   TYR A  95     -16.286   6.680 -17.079  1.00  1.36           O  
ATOM   1417  CB  TYR A  95     -13.170   7.238 -17.355  1.00  1.36           C  
ATOM   1418  CG  TYR A  95     -11.920   7.957 -17.831  1.00  1.36           C  
ATOM   1419  CD1 TYR A  95     -11.821   9.339 -17.703  1.00  1.36           C  
ATOM   1420  CD2 TYR A  95     -10.860   7.232 -18.366  1.00  1.36           C  
ATOM   1421  CE1 TYR A  95     -10.679   9.992 -18.120  1.00  1.36           C  
ATOM   1422  CE2 TYR A  95      -9.712   7.890 -18.779  1.00  1.36           C  
ATOM   1423  CZ  TYR A  95      -9.623   9.263 -18.656  1.00  1.36           C  
ATOM   1424  OH  TYR A  95      -8.487   9.915 -19.063  1.00  1.36           O  
ATOM   1425  H   TYR A  95     -15.067   9.171 -17.682  1.00  1.36           H  
ATOM   1426  HA  TYR A  95     -13.987   6.904 -19.314  1.00  1.36           H  
ATOM   1427 1HB  TYR A  95     -13.486   7.693 -16.416  1.00  1.36           H  
ATOM   1428 2HB  TYR A  95     -12.907   6.200 -17.137  1.00  1.36           H  
ATOM   1429  HD1 TYR A  95     -12.648   9.909 -17.277  1.00  1.36           H  
ATOM   1430  HD2 TYR A  95     -10.934   6.149 -18.460  1.00  1.36           H  
ATOM   1431  HE1 TYR A  95     -10.604  11.076 -18.025  1.00  1.36           H  
ATOM   1432  HE2 TYR A  95      -8.879   7.325 -19.201  1.00  1.36           H  
ATOM   1433  HH  TYR A  95      -8.606  10.863 -18.952  1.00  1.36           H  
ATOM   1434  N   ALA A  96     -15.333   5.072 -18.336  1.00  1.23           N  
ATOM   1435  CA  ALA A  96     -16.217   4.010 -17.883  1.00  1.23           C  
ATOM   1436  C   ALA A  96     -15.937   3.727 -16.406  1.00  1.23           C  
ATOM   1437  O   ALA A  96     -14.778   3.740 -15.996  1.00  1.23           O  
ATOM   1438  CB  ALA A  96     -16.004   2.783 -18.753  1.00  1.23           C  
ATOM   1439  H   ALA A  96     -14.613   4.853 -19.009  1.00  1.23           H  
ATOM   1440  HA  ALA A  96     -17.248   4.351 -17.976  1.00  1.23           H  
ATOM   1441 1HB  ALA A  96     -16.656   1.992 -18.459  1.00  1.23           H  
ATOM   1442 2HB  ALA A  96     -16.207   3.033 -19.792  1.00  1.23           H  
ATOM   1443 3HB  ALA A  96     -14.972   2.450 -18.657  1.00  1.23           H  
ATOM   1444  N   GLN A  97     -16.978   3.459 -15.615  1.00  1.11           N  
ATOM   1445  CA  GLN A  97     -16.790   3.143 -14.193  1.00  1.11           C  
ATOM   1446  C   GLN A  97     -18.016   2.450 -13.588  1.00  1.11           C  
ATOM   1447  O   GLN A  97     -19.149   2.725 -13.987  1.00  1.11           O  
ATOM   1448  CB  GLN A  97     -16.453   4.417 -13.395  1.00  1.11           C  
ATOM   1449  CG  GLN A  97     -16.054   4.185 -11.934  1.00  1.11           C  
ATOM   1450  CD  GLN A  97     -15.609   5.455 -11.248  1.00  1.11           C  
ATOM   1451  OE1 GLN A  97     -15.927   6.568 -11.675  1.00  1.11           O  
ATOM   1452  NE2 GLN A  97     -14.869   5.300 -10.162  1.00  1.11           N  
ATOM   1453  H   GLN A  97     -17.912   3.481 -15.998  1.00  1.11           H  
ATOM   1454  HA  GLN A  97     -15.948   2.455 -14.107  1.00  1.11           H  
ATOM   1455 1HB  GLN A  97     -15.632   4.949 -13.879  1.00  1.11           H  
ATOM   1456 2HB  GLN A  97     -17.317   5.083 -13.399  1.00  1.11           H  
ATOM   1457 1HG  GLN A  97     -16.897   3.806 -11.383  1.00  1.11           H  
ATOM   1458 2HG  GLN A  97     -15.229   3.469 -11.903  1.00  1.11           H  
ATOM   1459 1HE2 GLN A  97     -14.544   6.105  -9.659  1.00  1.11           H  
ATOM   1460 2HE2 GLN A  97     -14.648   4.383  -9.844  1.00  1.11           H  
ATOM   1461  N   CYS A  98     -17.779   1.591 -12.593  1.00  1.01           N  
ATOM   1462  CA  CYS A  98     -18.826   0.943 -11.792  1.00  1.01           C  
ATOM   1463  C   CYS A  98     -18.619   1.257 -10.294  1.00  1.01           C  
ATOM   1464  O   CYS A  98     -18.201   0.374  -9.548  1.00  1.01           O  
ATOM   1465  CB  CYS A  98     -18.802  -0.582 -11.941  1.00  1.01           C  
ATOM   1466  SG  CYS A  98     -19.053  -1.223 -13.593  1.00  1.01           S  
ATOM   1467  H   CYS A  98     -16.814   1.380 -12.378  1.00  1.01           H  
ATOM   1468  HA  CYS A  98     -19.800   1.300 -12.122  1.00  1.01           H  
ATOM   1469 1HB  CYS A  98     -17.838  -0.962 -11.584  1.00  1.01           H  
ATOM   1470 2HB  CYS A  98     -19.571  -1.013 -11.302  1.00  1.01           H  
ATOM   1471  HG  CYS A  98     -17.839  -0.896 -14.055  1.00  1.01           H  
ATOM   1472  N   PRO A  99     -18.925   2.489  -9.823  1.00  0.92           N  
ATOM   1473  CA  PRO A  99     -18.588   3.078  -8.518  1.00  0.92           C  
ATOM   1474  C   PRO A  99     -18.851   2.224  -7.273  1.00  0.92           C  
ATOM   1475  O   PRO A  99     -18.153   2.369  -6.270  1.00  0.92           O  
ATOM   1476  CB  PRO A  99     -19.511   4.307  -8.475  1.00  0.92           C  
ATOM   1477  CG  PRO A  99     -19.699   4.691  -9.904  1.00  0.92           C  
ATOM   1478  CD  PRO A  99     -19.793   3.383 -10.638  1.00  0.92           C  
ATOM   1479  HA  PRO A  99     -17.539   3.402  -8.540  1.00  0.92           H  
ATOM   1480 1HB  PRO A  99     -20.459   4.042  -7.967  1.00  0.92           H  
ATOM   1481 2HB  PRO A  99     -19.045   5.102  -7.877  1.00  0.92           H  
ATOM   1482 1HG  PRO A  99     -20.604   5.306 -10.017  1.00  0.92           H  
ATOM   1483 2HG  PRO A  99     -18.852   5.310 -10.247  1.00  0.92           H  
ATOM   1484 1HD  PRO A  99     -20.831   3.014 -10.648  1.00  0.92           H  
ATOM   1485 2HD  PRO A  99     -19.412   3.552 -11.625  1.00  0.92           H  
ATOM   1486  N   ASP A 100     -19.843   1.342  -7.331  1.00  0.84           N  
ATOM   1487  CA  ASP A 100     -20.218   0.513  -6.185  1.00  0.84           C  
ATOM   1488  C   ASP A 100     -19.393  -0.774  -6.058  1.00  0.84           C  
ATOM   1489  O   ASP A 100     -19.525  -1.525  -5.083  1.00  0.84           O  
ATOM   1490  CB  ASP A 100     -21.700   0.162  -6.292  1.00  0.84           C  
ATOM   1491  CG  ASP A 100     -22.601   1.385  -6.147  1.00  0.84           C  
ATOM   1492  OD1 ASP A 100     -22.192   2.347  -5.538  1.00  0.84           O  
ATOM   1493  OD2 ASP A 100     -23.684   1.352  -6.669  1.00  0.84           O  
ATOM   1494  H   ASP A 100     -20.369   1.242  -8.184  1.00  0.84           H  
ATOM   1495  HA  ASP A 100     -20.065   1.101  -5.280  1.00  0.84           H  
ATOM   1496 1HB  ASP A 100     -21.893  -0.307  -7.257  1.00  0.84           H  
ATOM   1497 2HB  ASP A 100     -21.960  -0.560  -5.518  1.00  0.84           H  
ATOM   1498  N   LEU A 101     -18.522  -1.036  -7.022  1.00  0.78           N  
ATOM   1499  CA  LEU A 101     -17.743  -2.269  -7.007  1.00  0.78           C  
ATOM   1500  C   LEU A 101     -16.580  -2.197  -6.025  1.00  0.78           C  
ATOM   1501  O   LEU A 101     -15.430  -1.948  -6.391  1.00  0.78           O  
ATOM   1502  CB  LEU A 101     -17.228  -2.560  -8.415  1.00  0.78           C  
ATOM   1503  CG  LEU A 101     -16.617  -3.864  -8.654  1.00  0.78           C  
ATOM   1504  CD1 LEU A 101     -16.633  -4.155 -10.079  1.00  0.78           C  
ATOM   1505  CD2 LEU A 101     -15.220  -3.874  -8.141  1.00  0.78           C  
ATOM   1506  H   LEU A 101     -18.417  -0.389  -7.804  1.00  0.78           H  
ATOM   1507  HA  LEU A 101     -18.397  -3.085  -6.702  1.00  0.78           H  
ATOM   1508 1HB  LEU A 101     -18.047  -2.439  -9.120  1.00  0.78           H  
ATOM   1509 2HB  LEU A 101     -16.495  -1.863  -8.656  1.00  0.78           H  
ATOM   1510  HG  LEU A 101     -17.163  -4.575  -8.183  1.00  0.78           H  
ATOM   1511 1HD1 LEU A 101     -16.198  -5.115 -10.224  1.00  0.78           H  
ATOM   1512 2HD1 LEU A 101     -17.661  -4.156 -10.442  1.00  0.78           H  
ATOM   1513 3HD1 LEU A 101     -16.058  -3.409 -10.607  1.00  0.78           H  
ATOM   1514 1HD2 LEU A 101     -14.777  -4.850  -8.323  1.00  0.78           H  
ATOM   1515 2HD2 LEU A 101     -14.645  -3.110  -8.649  1.00  0.78           H  
ATOM   1516 3HD2 LEU A 101     -15.233  -3.676  -7.076  1.00  0.78           H  
ATOM   1517  N   LYS A 102     -16.901  -2.389  -4.756  1.00  0.74           N  
ATOM   1518  CA  LYS A 102     -15.914  -2.347  -3.685  1.00  0.74           C  
ATOM   1519  C   LYS A 102     -15.317  -3.727  -3.430  1.00  0.74           C  
ATOM   1520  O   LYS A 102     -16.027  -4.653  -3.023  1.00  0.74           O  
ATOM   1521  CB  LYS A 102     -16.550  -1.808  -2.403  1.00  0.74           C  
ATOM   1522  CG  LYS A 102     -15.579  -1.628  -1.238  1.00  0.74           C  
ATOM   1523  CD  LYS A 102     -16.288  -1.044  -0.013  1.00  0.74           C  
ATOM   1524  CE  LYS A 102     -15.333  -0.869   1.161  1.00  0.74           C  
ATOM   1525  NZ  LYS A 102     -16.026  -0.310   2.358  1.00  0.74           N  
ATOM   1526  H   LYS A 102     -17.891  -2.524  -4.554  1.00  0.74           H  
ATOM   1527  HA  LYS A 102     -15.101  -1.685  -3.984  1.00  0.74           H  
ATOM   1528 1HB  LYS A 102     -17.018  -0.844  -2.609  1.00  0.74           H  
ATOM   1529 2HB  LYS A 102     -17.338  -2.488  -2.080  1.00  0.74           H  
ATOM   1530 1HG  LYS A 102     -15.137  -2.593  -0.976  1.00  0.74           H  
ATOM   1531 2HG  LYS A 102     -14.777  -0.955  -1.538  1.00  0.74           H  
ATOM   1532 1HD  LYS A 102     -16.714  -0.074  -0.270  1.00  0.74           H  
ATOM   1533 2HD  LYS A 102     -17.098  -1.709   0.288  1.00  0.74           H  
ATOM   1534 1HE  LYS A 102     -14.904  -1.837   1.419  1.00  0.74           H  
ATOM   1535 2HE  LYS A 102     -14.529  -0.193   0.870  1.00  0.74           H  
ATOM   1536 1HZ  LYS A 102     -15.365  -0.208   3.116  1.00  0.74           H  
ATOM   1537 2HZ  LYS A 102     -16.418   0.593   2.131  1.00  0.74           H  
ATOM   1538 3HZ  LYS A 102     -16.766  -0.936   2.641  1.00  0.74           H  
ATOM   1539  N   VAL A 103     -14.011  -3.842  -3.653  1.00  0.71           N  
ATOM   1540  CA  VAL A 103     -13.297  -5.105  -3.498  1.00  0.71           C  
ATOM   1541  C   VAL A 103     -12.753  -5.292  -2.087  1.00  0.71           C  
ATOM   1542  O   VAL A 103     -12.047  -4.424  -1.553  1.00  0.71           O  
ATOM   1543  CB  VAL A 103     -12.132  -5.183  -4.491  1.00  0.71           C  
ATOM   1544  CG1 VAL A 103     -11.362  -6.434  -4.285  1.00  0.71           C  
ATOM   1545  CG2 VAL A 103     -12.660  -5.122  -5.894  1.00  0.71           C  
ATOM   1546  H   VAL A 103     -13.508  -3.030  -3.978  1.00  0.71           H  
ATOM   1547  HA  VAL A 103     -13.989  -5.913  -3.718  1.00  0.71           H  
ATOM   1548  HB  VAL A 103     -11.455  -4.351  -4.316  1.00  0.71           H  
ATOM   1549 1HG1 VAL A 103     -10.537  -6.451  -4.990  1.00  0.71           H  
ATOM   1550 2HG1 VAL A 103     -10.970  -6.469  -3.274  1.00  0.71           H  
ATOM   1551 3HG1 VAL A 103     -12.012  -7.297  -4.451  1.00  0.71           H  
ATOM   1552 1HG2 VAL A 103     -11.827  -5.169  -6.590  1.00  0.71           H  
ATOM   1553 2HG2 VAL A 103     -13.331  -5.962  -6.068  1.00  0.71           H  
ATOM   1554 3HG2 VAL A 103     -13.197  -4.188  -6.032  1.00  0.71           H  
ATOM   1555  N   ASP A 104     -13.053  -6.434  -1.471  1.00  0.68           N  
ATOM   1556  CA  ASP A 104     -12.568  -6.637  -0.112  1.00  0.68           C  
ATOM   1557  C   ASP A 104     -11.141  -7.160  -0.114  1.00  0.68           C  
ATOM   1558  O   ASP A 104     -10.876  -8.359  -0.013  1.00  0.68           O  
ATOM   1559  CB  ASP A 104     -13.474  -7.572   0.686  1.00  0.68           C  
ATOM   1560  CG  ASP A 104     -13.067  -7.705   2.186  1.00  0.68           C  
ATOM   1561  OD1 ASP A 104     -11.944  -7.349   2.559  1.00  0.68           O  
ATOM   1562  OD2 ASP A 104     -13.900  -8.152   2.947  1.00  0.68           O  
ATOM   1563  H   ASP A 104     -13.627  -7.130  -1.949  1.00  0.68           H  
ATOM   1564  HA  ASP A 104     -12.570  -5.672   0.396  1.00  0.68           H  
ATOM   1565 1HB  ASP A 104     -14.505  -7.216   0.629  1.00  0.68           H  
ATOM   1566 2HB  ASP A 104     -13.449  -8.567   0.233  1.00  0.68           H  
ATOM   1567  N   LEU A 105     -10.221  -6.212  -0.087  1.00  0.67           N  
ATOM   1568  CA  LEU A 105      -8.787  -6.471  -0.158  1.00  0.67           C  
ATOM   1569  C   LEU A 105      -8.222  -6.962   1.187  1.00  0.67           C  
ATOM   1570  O   LEU A 105      -7.017  -7.095   1.362  1.00  0.67           O  
ATOM   1571  CB  LEU A 105      -8.044  -5.196  -0.618  1.00  0.67           C  
ATOM   1572  CG  LEU A 105      -8.372  -4.710  -2.053  1.00  0.67           C  
ATOM   1573  CD1 LEU A 105      -7.658  -3.381  -2.345  1.00  0.67           C  
ATOM   1574  CD2 LEU A 105      -7.955  -5.770  -3.023  1.00  0.67           C  
ATOM   1575  H   LEU A 105     -10.572  -5.257  -0.151  1.00  0.67           H  
ATOM   1576  HA  LEU A 105      -8.614  -7.253  -0.898  1.00  0.67           H  
ATOM   1577 1HB  LEU A 105      -8.282  -4.388   0.069  1.00  0.67           H  
ATOM   1578 2HB  LEU A 105      -6.974  -5.379  -0.570  1.00  0.67           H  
ATOM   1579  HG  LEU A 105      -9.446  -4.541  -2.141  1.00  0.67           H  
ATOM   1580 1HD1 LEU A 105      -7.905  -3.042  -3.349  1.00  0.67           H  
ATOM   1581 2HD1 LEU A 105      -7.981  -2.627  -1.630  1.00  0.67           H  
ATOM   1582 3HD1 LEU A 105      -6.577  -3.521  -2.264  1.00  0.67           H  
ATOM   1583 1HD2 LEU A 105      -8.200  -5.453  -4.031  1.00  0.67           H  
ATOM   1584 2HD2 LEU A 105      -6.875  -5.950  -2.940  1.00  0.67           H  
ATOM   1585 3HD2 LEU A 105      -8.490  -6.674  -2.784  1.00  0.67           H  
ATOM   1586  N   GLY A 106      -9.070  -7.169   2.188  1.00  0.65           N  
ATOM   1587  CA  GLY A 106      -8.532  -7.699   3.425  1.00  0.65           C  
ATOM   1588  C   GLY A 106      -8.610  -9.229   3.449  1.00  0.65           C  
ATOM   1589  O   GLY A 106      -7.973  -9.873   4.288  1.00  0.65           O  
ATOM   1590  H   GLY A 106     -10.088  -7.048   2.092  1.00  0.65           H  
ATOM   1591 1HA  GLY A 106      -7.501  -7.374   3.557  1.00  0.65           H  
ATOM   1592 2HA  GLY A 106      -9.106  -7.298   4.259  1.00  0.65           H  
ATOM   1593  N   VAL A 107      -9.374  -9.819   2.519  1.00  0.64           N  
ATOM   1594  CA  VAL A 107      -9.632 -11.260   2.559  1.00  0.64           C  
ATOM   1595  C   VAL A 107      -9.310 -12.021   1.272  1.00  0.64           C  
ATOM   1596  O   VAL A 107      -9.753 -11.655   0.190  1.00  0.64           O  
ATOM   1597  CB  VAL A 107     -11.119 -11.485   2.916  1.00  0.64           C  
ATOM   1598  CG1 VAL A 107     -11.447 -12.959   2.937  1.00  0.64           C  
ATOM   1599  CG2 VAL A 107     -11.426 -10.863   4.270  1.00  0.64           C  
ATOM   1600  H   VAL A 107      -9.833  -9.251   1.801  1.00  0.64           H  
ATOM   1601  HA  VAL A 107      -9.026 -11.687   3.357  1.00  0.64           H  
ATOM   1602  HB  VAL A 107     -11.745 -11.015   2.152  1.00  0.64           H  
ATOM   1603 1HG1 VAL A 107     -12.500 -13.090   3.178  1.00  0.64           H  
ATOM   1604 2HG1 VAL A 107     -11.253 -13.385   1.966  1.00  0.64           H  
ATOM   1605 3HG1 VAL A 107     -10.837 -13.462   3.686  1.00  0.64           H  
ATOM   1606 1HG2 VAL A 107     -12.479 -11.016   4.504  1.00  0.64           H  
ATOM   1607 2HG2 VAL A 107     -10.809 -11.329   5.038  1.00  0.64           H  
ATOM   1608 3HG2 VAL A 107     -11.228  -9.793   4.240  1.00  0.64           H  
ATOM   1609  N   LEU A 108      -8.566 -13.115   1.405  1.00  0.63           N  
ATOM   1610  CA  LEU A 108      -8.226 -13.963   0.261  1.00  0.63           C  
ATOM   1611  C   LEU A 108      -9.460 -14.717  -0.235  1.00  0.63           C  
ATOM   1612  O   LEU A 108     -10.286 -15.147   0.573  1.00  0.63           O  
ATOM   1613  CB  LEU A 108      -7.154 -14.972   0.666  1.00  0.63           C  
ATOM   1614  CG  LEU A 108      -5.817 -14.396   1.054  1.00  0.63           C  
ATOM   1615  CD1 LEU A 108      -4.920 -15.489   1.572  1.00  0.63           C  
ATOM   1616  CD2 LEU A 108      -5.216 -13.782  -0.136  1.00  0.63           C  
ATOM   1617  H   LEU A 108      -8.228 -13.367   2.323  1.00  0.63           H  
ATOM   1618  HA  LEU A 108      -7.852 -13.337  -0.547  1.00  0.63           H  
ATOM   1619 1HB  LEU A 108      -7.525 -15.554   1.506  1.00  0.63           H  
ATOM   1620 2HB  LEU A 108      -6.991 -15.648  -0.175  1.00  0.63           H  
ATOM   1621  HG  LEU A 108      -5.939 -13.652   1.837  1.00  0.63           H  
ATOM   1622 1HD1 LEU A 108      -3.952 -15.063   1.845  1.00  0.63           H  
ATOM   1623 2HD1 LEU A 108      -5.375 -15.945   2.451  1.00  0.63           H  
ATOM   1624 3HD1 LEU A 108      -4.782 -16.244   0.801  1.00  0.63           H  
ATOM   1625 1HD2 LEU A 108      -4.245 -13.395   0.133  1.00  0.63           H  
ATOM   1626 2HD2 LEU A 108      -5.109 -14.545  -0.893  1.00  0.63           H  
ATOM   1627 3HD2 LEU A 108      -5.851 -12.988  -0.511  1.00  0.63           H  
ATOM   1628  N   GLY A 109      -9.583 -14.897  -1.550  1.00  0.63           N  
ATOM   1629  CA  GLY A 109     -10.727 -15.629  -2.102  1.00  0.63           C  
ATOM   1630  C   GLY A 109     -11.335 -14.914  -3.305  1.00  0.63           C  
ATOM   1631  O   GLY A 109     -10.694 -14.074  -3.929  1.00  0.63           O  
ATOM   1632  H   GLY A 109      -8.858 -14.531  -2.169  1.00  0.63           H  
ATOM   1633 1HA  GLY A 109     -10.407 -16.629  -2.396  1.00  0.63           H  
ATOM   1634 2HA  GLY A 109     -11.488 -15.752  -1.332  1.00  0.63           H  
ATOM   1635  N   LYS A 110     -12.562 -15.269  -3.669  1.00  0.64           N  
ATOM   1636  CA  LYS A 110     -13.175 -14.646  -4.843  1.00  0.64           C  
ATOM   1637  C   LYS A 110     -14.404 -13.822  -4.492  1.00  0.64           C  
ATOM   1638  O   LYS A 110     -15.215 -14.217  -3.651  1.00  0.64           O  
ATOM   1639  CB  LYS A 110     -13.541 -15.707  -5.877  1.00  0.64           C  
ATOM   1640  CG  LYS A 110     -12.346 -16.409  -6.494  1.00  0.64           C  
ATOM   1641  CD  LYS A 110     -12.768 -17.468  -7.497  1.00  0.64           C  
ATOM   1642  CE  LYS A 110     -11.556 -18.149  -8.120  1.00  0.64           C  
ATOM   1643  NZ  LYS A 110     -11.953 -19.228  -9.073  1.00  0.64           N  
ATOM   1644  H   LYS A 110     -13.071 -15.962  -3.137  1.00  0.64           H  
ATOM   1645  HA  LYS A 110     -12.458 -13.966  -5.297  1.00  0.64           H  
ATOM   1646 1HB  LYS A 110     -14.183 -16.458  -5.420  1.00  0.64           H  
ATOM   1647 2HB  LYS A 110     -14.106 -15.238  -6.682  1.00  0.64           H  
ATOM   1648 1HG  LYS A 110     -11.739 -15.668  -7.013  1.00  0.64           H  
ATOM   1649 2HG  LYS A 110     -11.737 -16.870  -5.720  1.00  0.64           H  
ATOM   1650 1HD  LYS A 110     -13.380 -18.220  -6.998  1.00  0.64           H  
ATOM   1651 2HD  LYS A 110     -13.359 -17.012  -8.285  1.00  0.64           H  
ATOM   1652 1HE  LYS A 110     -10.964 -17.403  -8.655  1.00  0.64           H  
ATOM   1653 2HE  LYS A 110     -10.942 -18.582  -7.329  1.00  0.64           H  
ATOM   1654 1HZ  LYS A 110     -11.121 -19.650  -9.462  1.00  0.64           H  
ATOM   1655 2HZ  LYS A 110     -12.491 -19.931  -8.586  1.00  0.64           H  
ATOM   1656 3HZ  LYS A 110     -12.509 -18.833  -9.817  1.00  0.64           H  
ATOM   1657  N   GLN A 111     -14.552 -12.698  -5.186  1.00  0.69           N  
ATOM   1658  CA  GLN A 111     -15.702 -11.821  -5.032  1.00  0.69           C  
ATOM   1659  C   GLN A 111     -16.321 -11.577  -6.405  1.00  0.69           C  
ATOM   1660  O   GLN A 111     -15.628 -11.202  -7.354  1.00  0.69           O  
ATOM   1661  CB  GLN A 111     -15.256 -10.516  -4.372  1.00  0.69           C  
ATOM   1662  CG  GLN A 111     -16.349  -9.555  -4.024  1.00  0.69           C  
ATOM   1663  CD  GLN A 111     -15.789  -8.341  -3.275  1.00  0.69           C  
ATOM   1664  OE1 GLN A 111     -14.568  -8.252  -3.042  1.00  0.69           O  
ATOM   1665  NE2 GLN A 111     -16.667  -7.409  -2.933  1.00  0.69           N  
ATOM   1666  H   GLN A 111     -13.811 -12.424  -5.831  1.00  0.69           H  
ATOM   1667  HA  GLN A 111     -16.444 -12.308  -4.401  1.00  0.69           H  
ATOM   1668 1HB  GLN A 111     -14.710 -10.746  -3.456  1.00  0.69           H  
ATOM   1669 2HB  GLN A 111     -14.564  -9.997  -5.040  1.00  0.69           H  
ATOM   1670 1HG  GLN A 111     -16.843  -9.223  -4.935  1.00  0.69           H  
ATOM   1671 2HG  GLN A 111     -17.066 -10.059  -3.378  1.00  0.69           H  
ATOM   1672 1HE2 GLN A 111     -16.381  -6.532  -2.495  1.00  0.69           H  
ATOM   1673 2HE2 GLN A 111     -17.634  -7.537  -3.152  1.00  0.69           H  
ATOM   1674  N   GLN A 112     -17.619 -11.832  -6.529  1.00  0.79           N  
ATOM   1675  CA  GLN A 112     -18.272 -11.697  -7.829  1.00  0.79           C  
ATOM   1676  C   GLN A 112     -19.225 -10.517  -7.886  1.00  0.79           C  
ATOM   1677  O   GLN A 112     -19.999 -10.282  -6.955  1.00  0.79           O  
ATOM   1678  CB  GLN A 112     -18.999 -12.990  -8.202  1.00  0.79           C  
ATOM   1679  CG  GLN A 112     -19.588 -12.981  -9.601  1.00  0.79           C  
ATOM   1680  CD  GLN A 112     -20.199 -14.305  -9.968  1.00  0.79           C  
ATOM   1681  OE1 GLN A 112     -21.137 -14.782  -9.322  1.00  0.79           O  
ATOM   1682  NE2 GLN A 112     -19.660 -14.930 -11.007  1.00  0.79           N  
ATOM   1683  H   GLN A 112     -18.155 -12.133  -5.726  1.00  0.79           H  
ATOM   1684  HA  GLN A 112     -17.508 -11.524  -8.580  1.00  0.79           H  
ATOM   1685 1HB  GLN A 112     -18.302 -13.826  -8.141  1.00  0.79           H  
ATOM   1686 2HB  GLN A 112     -19.803 -13.174  -7.495  1.00  0.79           H  
ATOM   1687 1HG  GLN A 112     -20.367 -12.222  -9.656  1.00  0.79           H  
ATOM   1688 2HG  GLN A 112     -18.792 -12.752 -10.320  1.00  0.79           H  
ATOM   1689 1HE2 GLN A 112     -20.015 -15.819 -11.296  1.00  0.79           H  
ATOM   1690 2HE2 GLN A 112     -18.891 -14.512 -11.497  1.00  0.79           H  
ATOM   1691  N   PHE A 113     -19.173  -9.789  -8.997  1.00  0.97           N  
ATOM   1692  CA  PHE A 113     -20.024  -8.637  -9.200  1.00  0.97           C  
ATOM   1693  C   PHE A 113     -20.922  -8.823 -10.426  1.00  0.97           C  
ATOM   1694  O   PHE A 113     -20.544  -9.458 -11.409  1.00  0.97           O  
ATOM   1695  CB  PHE A 113     -19.153  -7.412  -9.392  1.00  0.97           C  
ATOM   1696  CG  PHE A 113     -18.234  -7.138  -8.224  1.00  0.97           C  
ATOM   1697  CD1 PHE A 113     -16.924  -7.635  -8.234  1.00  0.97           C  
ATOM   1698  CD2 PHE A 113     -18.653  -6.398  -7.119  1.00  0.97           C  
ATOM   1699  CE1 PHE A 113     -16.062  -7.366  -7.190  1.00  0.97           C  
ATOM   1700  CE2 PHE A 113     -17.771  -6.136  -6.075  1.00  0.97           C  
ATOM   1701  CZ  PHE A 113     -16.481  -6.613  -6.129  1.00  0.97           C  
ATOM   1702  H   PHE A 113     -18.492 -10.034  -9.709  1.00  0.97           H  
ATOM   1703  HA  PHE A 113     -20.656  -8.503  -8.322  1.00  0.97           H  
ATOM   1704 1HB  PHE A 113     -18.539  -7.542 -10.284  1.00  0.97           H  
ATOM   1705 2HB  PHE A 113     -19.779  -6.536  -9.554  1.00  0.97           H  
ATOM   1706  HD1 PHE A 113     -16.582  -8.233  -9.086  1.00  0.97           H  
ATOM   1707  HD2 PHE A 113     -19.672  -6.010  -7.089  1.00  0.97           H  
ATOM   1708  HE1 PHE A 113     -15.051  -7.746  -7.208  1.00  0.97           H  
ATOM   1709  HE2 PHE A 113     -18.089  -5.540  -5.217  1.00  0.97           H  
ATOM   1710  HZ  PHE A 113     -15.793  -6.395  -5.319  1.00  0.97           H  
ATOM   1711  N   ASP A 114     -22.118  -8.255 -10.360  1.00  1.27           N  
ATOM   1712  CA  ASP A 114     -23.116  -8.302 -11.436  1.00  1.27           C  
ATOM   1713  C   ASP A 114     -23.037  -7.092 -12.377  1.00  1.27           C  
ATOM   1714  O   ASP A 114     -23.343  -5.977 -11.960  1.00  1.27           O  
ATOM   1715  CB  ASP A 114     -24.510  -8.421 -10.794  1.00  1.27           C  
ATOM   1716  CG  ASP A 114     -25.707  -8.560 -11.752  1.00  1.27           C  
ATOM   1717  OD1 ASP A 114     -25.607  -8.221 -12.908  1.00  1.27           O  
ATOM   1718  OD2 ASP A 114     -26.727  -9.025 -11.293  1.00  1.27           O  
ATOM   1719  H   ASP A 114     -22.360  -7.757  -9.514  1.00  1.27           H  
ATOM   1720  HA  ASP A 114     -22.934  -9.199 -12.030  1.00  1.27           H  
ATOM   1721 1HB  ASP A 114     -24.518  -9.280 -10.123  1.00  1.27           H  
ATOM   1722 2HB  ASP A 114     -24.686  -7.538 -10.179  1.00  1.27           H  
ATOM   1723  N   LEU A 115     -22.606  -7.286 -13.638  1.00  1.71           N  
ATOM   1724  CA  LEU A 115     -22.461  -6.161 -14.574  1.00  1.71           C  
ATOM   1725  C   LEU A 115     -23.685  -6.096 -15.509  1.00  1.71           C  
ATOM   1726  O   LEU A 115     -23.622  -5.563 -16.637  1.00  1.71           O  
ATOM   1727  CB  LEU A 115     -21.183  -6.325 -15.394  1.00  1.71           C  
ATOM   1728  CG  LEU A 115     -19.864  -5.931 -14.761  1.00  1.71           C  
ATOM   1729  CD1 LEU A 115     -19.743  -6.527 -13.351  1.00  1.71           C  
ATOM   1730  CD2 LEU A 115     -18.781  -6.512 -15.655  1.00  1.71           C  
ATOM   1731  H   LEU A 115     -22.361  -8.214 -13.994  1.00  1.71           H  
ATOM   1732  HA  LEU A 115     -22.406  -5.234 -14.005  1.00  1.71           H  
ATOM   1733 1HB  LEU A 115     -21.080  -7.336 -15.667  1.00  1.71           H  
ATOM   1734 2HB  LEU A 115     -21.286  -5.749 -16.311  1.00  1.71           H  
ATOM   1735  HG  LEU A 115     -19.768  -4.847 -14.701  1.00  1.71           H  
ATOM   1736 1HD1 LEU A 115     -18.786  -6.265 -12.926  1.00  1.71           H  
ATOM   1737 2HD1 LEU A 115     -20.519  -6.124 -12.722  1.00  1.71           H  
ATOM   1738 3HD1 LEU A 115     -19.838  -7.615 -13.407  1.00  1.71           H  
ATOM   1739 1HD2 LEU A 115     -17.808  -6.282 -15.262  1.00  1.71           H  
ATOM   1740 2HD2 LEU A 115     -18.905  -7.600 -15.705  1.00  1.71           H  
ATOM   1741 3HD2 LEU A 115     -18.871  -6.096 -16.659  1.00  1.71           H  
ATOM   1742  N   GLU A 116     -24.791  -6.655 -15.003  1.00  2.23           N  
ATOM   1743  CA  GLU A 116     -26.113  -6.686 -15.600  1.00  2.23           C  
ATOM   1744  C   GLU A 116     -26.129  -7.062 -17.069  1.00  2.23           C  
ATOM   1745  O   GLU A 116     -25.655  -8.129 -17.466  1.00  2.23           O  
ATOM   1746  CB  GLU A 116     -26.795  -5.326 -15.384  1.00  2.23           C  
ATOM   1747  CG  GLU A 116     -26.983  -4.966 -13.920  1.00  2.23           C  
ATOM   1748  CD  GLU A 116     -27.714  -3.669 -13.717  1.00  2.23           C  
ATOM   1749  OE1 GLU A 116     -27.410  -2.722 -14.402  1.00  2.23           O  
ATOM   1750  OE2 GLU A 116     -28.584  -3.625 -12.879  1.00  2.23           O  
ATOM   1751  H   GLU A 116     -24.743  -7.110 -14.086  1.00  2.23           H  
ATOM   1752  HA  GLU A 116     -26.693  -7.439 -15.061  1.00  2.23           H  
ATOM   1753 1HB  GLU A 116     -26.212  -4.534 -15.856  1.00  2.23           H  
ATOM   1754 2HB  GLU A 116     -27.792  -5.334 -15.827  1.00  2.23           H  
ATOM   1755 1HG  GLU A 116     -27.536  -5.768 -13.430  1.00  2.23           H  
ATOM   1756 2HG  GLU A 116     -26.000  -4.908 -13.445  1.00  2.23           H  
ATOM   1757  N   ASN A 117     -26.672  -6.165 -17.884  1.00  2.65           N  
ATOM   1758  CA  ASN A 117     -26.822  -6.417 -19.299  1.00  2.65           C  
ATOM   1759  C   ASN A 117     -25.704  -5.810 -20.123  1.00  2.65           C  
ATOM   1760  O   ASN A 117     -25.803  -5.765 -21.349  1.00  2.65           O  
ATOM   1761  CB  ASN A 117     -28.164  -5.899 -19.776  1.00  2.65           C  
ATOM   1762  CG  ASN A 117     -29.322  -6.685 -19.210  1.00  2.65           C  
ATOM   1763  OD1 ASN A 117     -29.258  -7.912 -19.079  1.00  2.65           O  
ATOM   1764  ND2 ASN A 117     -30.383  -5.995 -18.870  1.00  2.65           N  
ATOM   1765  H   ASN A 117     -27.014  -5.293 -17.508  1.00  2.65           H  
ATOM   1766  HA  ASN A 117     -26.789  -7.495 -19.461  1.00  2.65           H  
ATOM   1767 1HB  ASN A 117     -28.273  -4.852 -19.488  1.00  2.65           H  
ATOM   1768 2HB  ASN A 117     -28.205  -5.945 -20.864  1.00  2.65           H  
ATOM   1769 1HD2 ASN A 117     -31.183  -6.461 -18.491  1.00  2.65           H  
ATOM   1770 2HD2 ASN A 117     -30.395  -5.003 -18.995  1.00  2.65           H  
ATOM   1771  N   LYS A 118     -24.647  -5.318 -19.471  1.00  2.75           N  
ATOM   1772  CA  LYS A 118     -23.552  -4.782 -20.260  1.00  2.75           C  
ATOM   1773  C   LYS A 118     -22.583  -5.917 -20.539  1.00  2.75           C  
ATOM   1774  O   LYS A 118     -22.165  -6.121 -21.680  1.00  2.75           O  
ATOM   1775  CB  LYS A 118     -22.826  -3.628 -19.579  1.00  2.75           C  
ATOM   1776  CG  LYS A 118     -21.780  -3.012 -20.502  1.00  2.75           C  
ATOM   1777  CD  LYS A 118     -21.100  -1.797 -19.922  1.00  2.75           C  
ATOM   1778  CE  LYS A 118     -20.181  -1.175 -20.965  1.00  2.75           C  
ATOM   1779  NZ  LYS A 118     -19.455  -0.027 -20.437  1.00  2.75           N  
ATOM   1780  H   LYS A 118     -24.575  -5.360 -18.454  1.00  2.75           H  
ATOM   1781  HA  LYS A 118     -23.935  -4.425 -21.216  1.00  2.75           H  
ATOM   1782 1HB  LYS A 118     -23.540  -2.857 -19.294  1.00  2.75           H  
ATOM   1783 2HB  LYS A 118     -22.333  -3.983 -18.671  1.00  2.75           H  
ATOM   1784 1HG  LYS A 118     -21.018  -3.766 -20.714  1.00  2.75           H  
ATOM   1785 2HG  LYS A 118     -22.255  -2.734 -21.442  1.00  2.75           H  
ATOM   1786 1HD  LYS A 118     -21.841  -1.064 -19.605  1.00  2.75           H  
ATOM   1787 2HD  LYS A 118     -20.496  -2.087 -19.056  1.00  2.75           H  
ATOM   1788 1HE  LYS A 118     -19.461  -1.918 -21.309  1.00  2.75           H  
ATOM   1789 2HE  LYS A 118     -20.785  -0.847 -21.810  1.00  2.75           H  
ATOM   1790 1HZ  LYS A 118     -18.858   0.358 -21.150  1.00  2.75           H  
ATOM   1791 2HZ  LYS A 118     -20.093   0.679 -20.112  1.00  2.75           H  
ATOM   1792 3HZ  LYS A 118     -18.873  -0.363 -19.667  1.00  2.75           H  
ATOM   1793  N   PHE A 119     -22.234  -6.674 -19.493  1.00  2.48           N  
ATOM   1794  CA  PHE A 119     -21.313  -7.791 -19.689  1.00  2.48           C  
ATOM   1795  C   PHE A 119     -21.120  -8.778 -18.544  1.00  2.48           C  
ATOM   1796  O   PHE A 119     -20.232  -8.589 -17.720  1.00  2.48           O  
ATOM   1797  CB  PHE A 119     -19.910  -7.279 -20.009  1.00  2.48           C  
ATOM   1798  CG  PHE A 119     -18.950  -8.396 -20.166  1.00  2.48           C  
ATOM   1799  CD1 PHE A 119     -18.831  -9.080 -21.358  1.00  2.48           C  
ATOM   1800  CD2 PHE A 119     -18.170  -8.784 -19.095  1.00  2.48           C  
ATOM   1801  CE1 PHE A 119     -17.939 -10.127 -21.475  1.00  2.48           C  
ATOM   1802  CE2 PHE A 119     -17.292  -9.818 -19.208  1.00  2.48           C  
ATOM   1803  CZ  PHE A 119     -17.168 -10.495 -20.394  1.00  2.48           C  
ATOM   1804  H   PHE A 119     -22.612  -6.457 -18.568  1.00  2.48           H  
ATOM   1805  HA  PHE A 119     -21.679  -8.356 -20.547  1.00  2.48           H  
ATOM   1806 1HB  PHE A 119     -19.905  -6.697 -20.926  1.00  2.48           H  
ATOM   1807 2HB  PHE A 119     -19.561  -6.634 -19.199  1.00  2.48           H  
ATOM   1808  HD1 PHE A 119     -19.447  -8.785 -22.206  1.00  2.48           H  
ATOM   1809  HD2 PHE A 119     -18.258  -8.254 -18.146  1.00  2.48           H  
ATOM   1810  HE1 PHE A 119     -17.846 -10.659 -22.419  1.00  2.48           H  
ATOM   1811  HE2 PHE A 119     -16.699 -10.096 -18.365  1.00  2.48           H  
ATOM   1812  HZ  PHE A 119     -16.461 -11.317 -20.478  1.00  2.48           H  
ATOM   1813  N   LYS A 120     -21.835  -9.905 -18.614  1.00  1.98           N  
ATOM   1814  CA  LYS A 120     -21.720 -11.028 -17.676  1.00  1.98           C  
ATOM   1815  C   LYS A 120     -21.454 -10.633 -16.202  1.00  1.98           C  
ATOM   1816  O   LYS A 120     -21.738  -9.505 -15.810  1.00  1.98           O  
ATOM   1817  CB  LYS A 120     -20.575 -11.907 -18.211  1.00  1.98           C  
ATOM   1818  CG  LYS A 120     -20.882 -12.587 -19.530  1.00  1.98           C  
ATOM   1819  CD  LYS A 120     -19.729 -13.467 -19.975  1.00  1.98           C  
ATOM   1820  CE  LYS A 120     -20.027 -14.142 -21.308  1.00  1.98           C  
ATOM   1821  NZ  LYS A 120     -18.904 -15.017 -21.751  1.00  1.98           N  
ATOM   1822  H   LYS A 120     -22.523  -9.971 -19.350  1.00  1.98           H  
ATOM   1823  HA  LYS A 120     -22.656 -11.581 -17.726  1.00  1.98           H  
ATOM   1824 1HB  LYS A 120     -19.717 -11.266 -18.394  1.00  1.98           H  
ATOM   1825 2HB  LYS A 120     -20.235 -12.634 -17.511  1.00  1.98           H  
ATOM   1826 1HG  LYS A 120     -21.779 -13.195 -19.425  1.00  1.98           H  
ATOM   1827 2HG  LYS A 120     -21.059 -11.828 -20.292  1.00  1.98           H  
ATOM   1828 1HD  LYS A 120     -18.833 -12.865 -20.074  1.00  1.98           H  
ATOM   1829 2HD  LYS A 120     -19.547 -14.232 -19.221  1.00  1.98           H  
ATOM   1830 1HE  LYS A 120     -20.928 -14.747 -21.209  1.00  1.98           H  
ATOM   1831 2HE  LYS A 120     -20.196 -13.376 -22.064  1.00  1.98           H  
ATOM   1832 1HZ  LYS A 120     -19.137 -15.444 -22.635  1.00  1.98           H  
ATOM   1833 2HZ  LYS A 120     -18.066 -14.462 -21.855  1.00  1.98           H  
ATOM   1834 3HZ  LYS A 120     -18.746 -15.737 -21.060  1.00  1.98           H  
ATOM   1835  N   PRO A 121     -21.289 -11.609 -15.298  1.00  1.48           N  
ATOM   1836  CA  PRO A 121     -20.643 -11.449 -14.010  1.00  1.48           C  
ATOM   1837  C   PRO A 121     -19.151 -11.130 -14.182  1.00  1.48           C  
ATOM   1838  O   PRO A 121     -18.524 -11.585 -15.141  1.00  1.48           O  
ATOM   1839  CB  PRO A 121     -20.874 -12.796 -13.328  1.00  1.48           C  
ATOM   1840  CG  PRO A 121     -22.080 -13.398 -14.033  1.00  1.48           C  
ATOM   1841  CD  PRO A 121     -21.988 -12.916 -15.461  1.00  1.48           C  
ATOM   1842  HA  PRO A 121     -21.143 -10.645 -13.462  1.00  1.48           H  
ATOM   1843 1HB  PRO A 121     -19.970 -13.408 -13.409  1.00  1.48           H  
ATOM   1844 2HB  PRO A 121     -21.056 -12.625 -12.259  1.00  1.48           H  
ATOM   1845 1HG  PRO A 121     -22.045 -14.496 -13.955  1.00  1.48           H  
ATOM   1846 2HG  PRO A 121     -23.004 -13.076 -13.532  1.00  1.48           H  
ATOM   1847 1HD  PRO A 121     -21.404 -13.640 -16.028  1.00  1.48           H  
ATOM   1848 2HD  PRO A 121     -22.998 -12.783 -15.863  1.00  1.48           H  
ATOM   1849  N   PHE A 122     -18.584 -10.423 -13.217  1.00  1.11           N  
ATOM   1850  CA  PHE A 122     -17.143 -10.149 -13.143  1.00  1.11           C  
ATOM   1851  C   PHE A 122     -16.565 -10.677 -11.861  1.00  1.11           C  
ATOM   1852  O   PHE A 122     -17.098 -10.425 -10.778  1.00  1.11           O  
ATOM   1853  CB  PHE A 122     -16.879  -8.658 -13.284  1.00  1.11           C  
ATOM   1854  CG  PHE A 122     -15.481  -8.116 -12.955  1.00  1.11           C  
ATOM   1855  CD1 PHE A 122     -14.365  -8.385 -13.703  1.00  1.11           C  
ATOM   1856  CD2 PHE A 122     -15.349  -7.240 -11.912  1.00  1.11           C  
ATOM   1857  CE1 PHE A 122     -13.146  -7.803 -13.420  1.00  1.11           C  
ATOM   1858  CE2 PHE A 122     -14.132  -6.639 -11.623  1.00  1.11           C  
ATOM   1859  CZ  PHE A 122     -13.036  -6.923 -12.381  1.00  1.11           C  
ATOM   1860  H   PHE A 122     -19.189 -10.065 -12.484  1.00  1.11           H  
ATOM   1861  HA  PHE A 122     -16.645 -10.657 -13.970  1.00  1.11           H  
ATOM   1862 1HB  PHE A 122     -17.099  -8.378 -14.305  1.00  1.11           H  
ATOM   1863 2HB  PHE A 122     -17.574  -8.145 -12.646  1.00  1.11           H  
ATOM   1864  HD1 PHE A 122     -14.455  -9.066 -14.516  1.00  1.11           H  
ATOM   1865  HD2 PHE A 122     -16.230  -7.007 -11.322  1.00  1.11           H  
ATOM   1866  HE1 PHE A 122     -12.282  -8.037 -14.028  1.00  1.11           H  
ATOM   1867  HE2 PHE A 122     -14.047  -5.931 -10.796  1.00  1.11           H  
ATOM   1868  HZ  PHE A 122     -12.090  -6.450 -12.159  1.00  1.11           H  
ATOM   1869  N   THR A 123     -15.476 -11.417 -11.971  1.00  0.87           N  
ATOM   1870  CA  THR A 123     -14.877 -11.966 -10.771  1.00  0.87           C  
ATOM   1871  C   THR A 123     -13.542 -11.335 -10.441  1.00  0.87           C  
ATOM   1872  O   THR A 123     -12.656 -11.241 -11.298  1.00  0.87           O  
ATOM   1873  CB  THR A 123     -14.694 -13.490 -10.883  1.00  0.87           C  
ATOM   1874  OG1 THR A 123     -15.975 -14.120 -11.063  1.00  0.87           O  
ATOM   1875  CG2 THR A 123     -14.033 -14.043  -9.594  1.00  0.87           C  
ATOM   1876  H   THR A 123     -15.070 -11.607 -12.893  1.00  0.87           H  
ATOM   1877  HA  THR A 123     -15.539 -11.770  -9.928  1.00  0.87           H  
ATOM   1878  HB  THR A 123     -14.062 -13.720 -11.744  1.00  0.87           H  
ATOM   1879  HG1 THR A 123     -15.853 -15.070 -11.100  1.00  0.87           H  
ATOM   1880 1HG2 THR A 123     -13.916 -15.116  -9.683  1.00  0.87           H  
ATOM   1881 2HG2 THR A 123     -13.053 -13.593  -9.448  1.00  0.87           H  
ATOM   1882 3HG2 THR A 123     -14.667 -13.816  -8.734  1.00  0.87           H  
ATOM   1883  N   VAL A 124     -13.409 -10.946  -9.184  1.00  0.73           N  
ATOM   1884  CA  VAL A 124     -12.166 -10.422  -8.684  1.00  0.73           C  
ATOM   1885  C   VAL A 124     -11.593 -11.429  -7.701  1.00  0.73           C  
ATOM   1886  O   VAL A 124     -12.247 -11.826  -6.731  1.00  0.73           O  
ATOM   1887  CB  VAL A 124     -12.355  -9.070  -7.993  1.00  0.73           C  
ATOM   1888  CG1 VAL A 124     -11.064  -8.624  -7.485  1.00  0.73           C  
ATOM   1889  CG2 VAL A 124     -12.878  -8.059  -8.963  1.00  0.73           C  
ATOM   1890  H   VAL A 124     -14.201 -11.035  -8.548  1.00  0.73           H  
ATOM   1891  HA  VAL A 124     -11.476 -10.294  -9.511  1.00  0.73           H  
ATOM   1892  HB  VAL A 124     -13.040  -9.180  -7.152  1.00  0.73           H  
ATOM   1893 1HG1 VAL A 124     -11.195  -7.671  -6.997  1.00  0.73           H  
ATOM   1894 2HG1 VAL A 124     -10.679  -9.353  -6.779  1.00  0.73           H  
ATOM   1895 3HG1 VAL A 124     -10.370  -8.523  -8.324  1.00  0.73           H  
ATOM   1896 1HG2 VAL A 124     -12.996  -7.098  -8.469  1.00  0.73           H  
ATOM   1897 2HG2 VAL A 124     -12.174  -7.964  -9.781  1.00  0.73           H  
ATOM   1898 3HG2 VAL A 124     -13.842  -8.394  -9.345  1.00  0.73           H  
ATOM   1899  N   GLU A 125     -10.395 -11.895  -7.993  1.00  0.67           N  
ATOM   1900  CA  GLU A 125      -9.769 -12.892  -7.145  1.00  0.67           C  
ATOM   1901  C   GLU A 125      -8.667 -12.242  -6.342  1.00  0.67           C  
ATOM   1902  O   GLU A 125      -7.812 -11.540  -6.890  1.00  0.67           O  
ATOM   1903  CB  GLU A 125      -9.242 -14.040  -7.978  1.00  0.67           C  
ATOM   1904  CG  GLU A 125      -8.623 -15.179  -7.227  1.00  0.67           C  
ATOM   1905  CD  GLU A 125      -8.108 -16.221  -8.177  1.00  0.67           C  
ATOM   1906  OE1 GLU A 125      -8.369 -16.078  -9.353  1.00  0.67           O  
ATOM   1907  OE2 GLU A 125      -7.478 -17.157  -7.748  1.00  0.67           O  
ATOM   1908  H   GLU A 125      -9.911 -11.524  -8.811  1.00  0.67           H  
ATOM   1909  HA  GLU A 125     -10.504 -13.283  -6.446  1.00  0.67           H  
ATOM   1910 1HB  GLU A 125     -10.035 -14.430  -8.618  1.00  0.67           H  
ATOM   1911 2HB  GLU A 125      -8.487 -13.657  -8.593  1.00  0.67           H  
ATOM   1912 1HG  GLU A 125      -7.825 -14.808  -6.618  1.00  0.67           H  
ATOM   1913 2HG  GLU A 125      -9.365 -15.621  -6.563  1.00  0.67           H  
ATOM   1914  N   ILE A 126      -8.738 -12.429  -5.040  1.00  0.65           N  
ATOM   1915  CA  ILE A 126      -7.806 -11.863  -4.095  1.00  0.65           C  
ATOM   1916  C   ILE A 126      -6.816 -12.951  -3.695  1.00  0.65           C  
ATOM   1917  O   ILE A 126      -7.203 -13.990  -3.138  1.00  0.65           O  
ATOM   1918  CB  ILE A 126      -8.606 -11.263  -2.928  1.00  0.65           C  
ATOM   1919  CG1 ILE A 126      -9.630 -10.296  -3.500  1.00  0.65           C  
ATOM   1920  CG2 ILE A 126      -7.747 -10.556  -2.007  1.00  0.65           C  
ATOM   1921  CD1 ILE A 126      -8.980  -9.231  -4.320  1.00  0.65           C  
ATOM   1922  H   ILE A 126      -9.483 -13.012  -4.677  1.00  0.65           H  
ATOM   1923  HA  ILE A 126      -7.254 -11.057  -4.576  1.00  0.65           H  
ATOM   1924  HB  ILE A 126      -9.146 -12.052  -2.405  1.00  0.65           H  
ATOM   1925 1HG1 ILE A 126     -10.348 -10.843  -4.116  1.00  0.65           H  
ATOM   1926 2HG1 ILE A 126     -10.174  -9.822  -2.674  1.00  0.65           H  
ATOM   1927 1HG2 ILE A 126      -8.335 -10.121  -1.202  1.00  0.65           H  
ATOM   1928 2HG2 ILE A 126      -7.041 -11.261  -1.606  1.00  0.65           H  
ATOM   1929 3HG2 ILE A 126      -7.237  -9.760  -2.556  1.00  0.65           H  
ATOM   1930 1HD1 ILE A 126      -9.720  -8.570  -4.703  1.00  0.65           H  
ATOM   1931 2HD1 ILE A 126      -8.273  -8.687  -3.707  1.00  0.65           H  
ATOM   1932 3HD1 ILE A 126      -8.457  -9.693  -5.137  1.00  0.65           H  
ATOM   1933  N   VAL A 127      -5.539 -12.729  -4.018  1.00  0.66           N  
ATOM   1934  CA  VAL A 127      -4.543 -13.775  -3.832  1.00  0.66           C  
ATOM   1935  C   VAL A 127      -3.340 -13.393  -2.993  1.00  0.66           C  
ATOM   1936  O   VAL A 127      -2.890 -12.242  -2.936  1.00  0.66           O  
ATOM   1937  CB  VAL A 127      -3.976 -14.214  -5.205  1.00  0.66           C  
ATOM   1938  CG1 VAL A 127      -5.076 -14.736  -6.078  1.00  0.66           C  
ATOM   1939  CG2 VAL A 127      -3.260 -13.046  -5.881  1.00  0.66           C  
ATOM   1940  H   VAL A 127      -5.291 -11.837  -4.452  1.00  0.66           H  
ATOM   1941  HA  VAL A 127      -5.031 -14.627  -3.362  1.00  0.66           H  
ATOM   1942  HB  VAL A 127      -3.268 -15.027  -5.048  1.00  0.66           H  
ATOM   1943 1HG1 VAL A 127      -4.670 -15.063  -7.032  1.00  0.66           H  
ATOM   1944 2HG1 VAL A 127      -5.573 -15.576  -5.591  1.00  0.66           H  
ATOM   1945 3HG1 VAL A 127      -5.791 -13.938  -6.249  1.00  0.66           H  
ATOM   1946 1HG2 VAL A 127      -2.857 -13.378  -6.832  1.00  0.66           H  
ATOM   1947 2HG2 VAL A 127      -3.965 -12.243  -6.049  1.00  0.66           H  
ATOM   1948 3HG2 VAL A 127      -2.451 -12.699  -5.244  1.00  0.66           H  
ATOM   1949  N   ASP A 128      -2.731 -14.399  -2.405  1.00  0.67           N  
ATOM   1950  CA  ASP A 128      -1.517 -14.133  -1.687  1.00  0.67           C  
ATOM   1951  C   ASP A 128      -0.380 -14.134  -2.675  1.00  0.67           C  
ATOM   1952  O   ASP A 128       0.201 -15.172  -3.003  1.00  0.67           O  
ATOM   1953  CB  ASP A 128      -1.321 -15.120  -0.547  1.00  0.67           C  
ATOM   1954  CG  ASP A 128      -0.028 -14.885   0.262  1.00  0.67           C  
ATOM   1955  OD1 ASP A 128       0.888 -14.227  -0.235  1.00  0.67           O  
ATOM   1956  OD2 ASP A 128       0.049 -15.376   1.362  1.00  0.67           O  
ATOM   1957  H   ASP A 128      -3.113 -15.333  -2.453  1.00  0.67           H  
ATOM   1958  HA  ASP A 128      -1.583 -13.139  -1.243  1.00  0.67           H  
ATOM   1959 1HB  ASP A 128      -2.167 -15.056   0.134  1.00  0.67           H  
ATOM   1960 2HB  ASP A 128      -1.300 -16.134  -0.946  1.00  0.67           H  
ATOM   1961  N   SER A 129      -0.068 -12.928  -3.122  1.00  0.69           N  
ATOM   1962  CA  SER A 129       0.938 -12.658  -4.129  1.00  0.69           C  
ATOM   1963  C   SER A 129       2.334 -13.080  -3.689  1.00  0.69           C  
ATOM   1964  O   SER A 129       3.222 -13.284  -4.524  1.00  0.69           O  
ATOM   1965  CB  SER A 129       0.927 -11.177  -4.444  1.00  0.69           C  
ATOM   1966  OG  SER A 129       1.392 -10.398  -3.362  1.00  0.69           O  
ATOM   1967  H   SER A 129      -0.650 -12.170  -2.775  1.00  0.69           H  
ATOM   1968  HA  SER A 129       0.676 -13.216  -5.030  1.00  0.69           H  
ATOM   1969 1HB  SER A 129       1.540 -10.991  -5.316  1.00  0.69           H  
ATOM   1970 2HB  SER A 129      -0.089 -10.886  -4.685  1.00  0.69           H  
ATOM   1971  HG  SER A 129       1.107  -9.453  -3.515  1.00  0.69           H  
ATOM   1972  N   VAL A 130       2.537 -13.223  -2.378  1.00  0.71           N  
ATOM   1973  CA  VAL A 130       3.837 -13.600  -1.883  1.00  0.71           C  
ATOM   1974  C   VAL A 130       3.967 -15.085  -2.026  1.00  0.71           C  
ATOM   1975  O   VAL A 130       4.992 -15.579  -2.497  1.00  0.71           O  
ATOM   1976  CB  VAL A 130       4.049 -13.180  -0.436  1.00  0.71           C  
ATOM   1977  CG1 VAL A 130       5.360 -13.705   0.024  1.00  0.71           C  
ATOM   1978  CG2 VAL A 130       4.018 -11.683  -0.321  1.00  0.71           C  
ATOM   1979  H   VAL A 130       1.764 -13.135  -1.710  1.00  0.71           H  
ATOM   1980  HA  VAL A 130       4.597 -13.136  -2.489  1.00  0.71           H  
ATOM   1981  HB  VAL A 130       3.265 -13.609   0.191  1.00  0.71           H  
ATOM   1982 1HG1 VAL A 130       5.520 -13.401   1.045  1.00  0.71           H  
ATOM   1983 2HG1 VAL A 130       5.367 -14.792  -0.048  1.00  0.71           H  
ATOM   1984 3HG1 VAL A 130       6.133 -13.297  -0.604  1.00  0.71           H  
ATOM   1985 1HG2 VAL A 130       4.168 -11.416   0.715  1.00  0.71           H  
ATOM   1986 2HG2 VAL A 130       4.802 -11.256  -0.923  1.00  0.71           H  
ATOM   1987 3HG2 VAL A 130       3.050 -11.310  -0.662  1.00  0.71           H  
ATOM   1988  N   GLU A 131       2.913 -15.798  -1.646  1.00  0.72           N  
ATOM   1989  CA  GLU A 131       2.929 -17.242  -1.779  1.00  0.72           C  
ATOM   1990  C   GLU A 131       2.966 -17.634  -3.257  1.00  0.72           C  
ATOM   1991  O   GLU A 131       3.633 -18.605  -3.624  1.00  0.72           O  
ATOM   1992  CB  GLU A 131       1.746 -17.896  -1.071  1.00  0.72           C  
ATOM   1993  CG  GLU A 131       1.779 -19.431  -1.124  1.00  0.72           C  
ATOM   1994  CD  GLU A 131       3.008 -20.038  -0.443  1.00  0.72           C  
ATOM   1995  OE1 GLU A 131       3.645 -19.366   0.337  1.00  0.72           O  
ATOM   1996  OE2 GLU A 131       3.299 -21.184  -0.717  1.00  0.72           O  
ATOM   1997  H   GLU A 131       2.099 -15.310  -1.247  1.00  0.72           H  
ATOM   1998  HA  GLU A 131       3.834 -17.615  -1.306  1.00  0.72           H  
ATOM   1999 1HB  GLU A 131       1.723 -17.581  -0.027  1.00  0.72           H  
ATOM   2000 2HB  GLU A 131       0.817 -17.558  -1.535  1.00  0.72           H  
ATOM   2001 1HG  GLU A 131       0.882 -19.818  -0.643  1.00  0.72           H  
ATOM   2002 2HG  GLU A 131       1.761 -19.741  -2.169  1.00  0.72           H  
ATOM   2003  N   ALA A 132       2.259 -16.892  -4.123  1.00  0.74           N  
ATOM   2004  CA  ALA A 132       2.294 -17.230  -5.545  1.00  0.74           C  
ATOM   2005  C   ALA A 132       3.729 -17.161  -6.059  1.00  0.74           C  
ATOM   2006  O   ALA A 132       4.206 -18.067  -6.756  1.00  0.74           O  
ATOM   2007  CB  ALA A 132       1.426 -16.262  -6.347  1.00  0.74           C  
ATOM   2008  H   ALA A 132       1.685 -16.119  -3.782  1.00  0.74           H  
ATOM   2009  HA  ALA A 132       1.928 -18.248  -5.667  1.00  0.74           H  
ATOM   2010 1HB  ALA A 132       1.455 -16.527  -7.402  1.00  0.74           H  
ATOM   2011 2HB  ALA A 132       0.398 -16.310  -5.984  1.00  0.74           H  
ATOM   2012 3HB  ALA A 132       1.806 -15.249  -6.219  1.00  0.74           H  
ATOM   2013  N   TYR A 133       4.433 -16.105  -5.658  1.00  0.74           N  
ATOM   2014  CA  TYR A 133       5.813 -15.916  -6.043  1.00  0.74           C  
ATOM   2015  C   TYR A 133       6.706 -16.990  -5.420  1.00  0.74           C  
ATOM   2016  O   TYR A 133       7.539 -17.587  -6.099  1.00  0.74           O  
ATOM   2017  CB  TYR A 133       6.253 -14.514  -5.678  1.00  0.74           C  
ATOM   2018  CG  TYR A 133       7.610 -14.216  -6.100  1.00  0.74           C  
ATOM   2019  CD1 TYR A 133       7.854 -13.973  -7.419  1.00  0.74           C  
ATOM   2020  CD2 TYR A 133       8.620 -14.181  -5.199  1.00  0.74           C  
ATOM   2021  CE1 TYR A 133       9.122 -13.725  -7.831  1.00  0.74           C  
ATOM   2022  CE2 TYR A 133       9.877 -13.908  -5.626  1.00  0.74           C  
ATOM   2023  CZ  TYR A 133      10.124 -13.697  -6.927  1.00  0.74           C  
ATOM   2024  OH  TYR A 133      11.383 -13.467  -7.327  1.00  0.74           O  
ATOM   2025  H   TYR A 133       3.992 -15.378  -5.091  1.00  0.74           H  
ATOM   2026  HA  TYR A 133       5.883 -16.020  -7.126  1.00  0.74           H  
ATOM   2027 1HB  TYR A 133       5.580 -13.789  -6.137  1.00  0.74           H  
ATOM   2028 2HB  TYR A 133       6.189 -14.384  -4.596  1.00  0.74           H  
ATOM   2029  HD1 TYR A 133       7.042 -14.001  -8.129  1.00  0.74           H  
ATOM   2030  HD2 TYR A 133       8.419 -14.372  -4.149  1.00  0.74           H  
ATOM   2031  HE1 TYR A 133       9.343 -13.563  -8.877  1.00  0.74           H  
ATOM   2032  HE2 TYR A 133      10.697 -13.872  -4.925  1.00  0.74           H  
ATOM   2033  HH  TYR A 133      11.372 -13.019  -8.201  1.00  0.74           H  
ATOM   2034  N   ALA A 134       6.546 -17.238  -4.118  1.00  0.75           N  
ATOM   2035  CA  ALA A 134       7.359 -18.237  -3.433  1.00  0.75           C  
ATOM   2036  C   ALA A 134       7.176 -19.621  -4.053  1.00  0.75           C  
ATOM   2037  O   ALA A 134       8.130 -20.395  -4.168  1.00  0.75           O  
ATOM   2038  CB  ALA A 134       7.012 -18.274  -1.960  1.00  0.75           C  
ATOM   2039  H   ALA A 134       5.852 -16.722  -3.586  1.00  0.75           H  
ATOM   2040  HA  ALA A 134       8.394 -17.955  -3.541  1.00  0.75           H  
ATOM   2041 1HB  ALA A 134       7.645 -19.002  -1.453  1.00  0.75           H  
ATOM   2042 2HB  ALA A 134       7.168 -17.287  -1.524  1.00  0.75           H  
ATOM   2043 3HB  ALA A 134       5.964 -18.560  -1.846  1.00  0.75           H  
ATOM   2044  N   THR A 135       5.954 -19.938  -4.485  1.00  0.76           N  
ATOM   2045  CA  THR A 135       5.692 -21.227  -5.100  1.00  0.76           C  
ATOM   2046  C   THR A 135       6.547 -21.354  -6.341  1.00  0.76           C  
ATOM   2047  O   THR A 135       7.190 -22.381  -6.574  1.00  0.76           O  
ATOM   2048  CB  THR A 135       4.216 -21.373  -5.489  1.00  0.76           C  
ATOM   2049  OG1 THR A 135       3.404 -21.277  -4.316  1.00  0.76           O  
ATOM   2050  CG2 THR A 135       3.986 -22.714  -6.158  1.00  0.76           C  
ATOM   2051  H   THR A 135       5.179 -19.289  -4.350  1.00  0.76           H  
ATOM   2052  HA  THR A 135       5.963 -22.017  -4.405  1.00  0.76           H  
ATOM   2053  HB  THR A 135       3.940 -20.572  -6.174  1.00  0.76           H  
ATOM   2054  HG1 THR A 135       3.528 -20.374  -3.922  1.00  0.76           H  
ATOM   2055 1HG2 THR A 135       2.937 -22.808  -6.428  1.00  0.76           H  
ATOM   2056 2HG2 THR A 135       4.602 -22.779  -7.054  1.00  0.76           H  
ATOM   2057 3HG2 THR A 135       4.258 -23.514  -5.471  1.00  0.76           H  
ATOM   2058  N   MET A 136       6.568 -20.290  -7.139  1.00  0.77           N  
ATOM   2059  CA  MET A 136       7.399 -20.257  -8.324  1.00  0.77           C  
ATOM   2060  C   MET A 136       8.877 -20.456  -7.971  1.00  0.77           C  
ATOM   2061  O   MET A 136       9.562 -21.297  -8.561  1.00  0.77           O  
ATOM   2062  CB  MET A 136       7.221 -18.921  -9.045  1.00  0.77           C  
ATOM   2063  CG  MET A 136       8.049 -18.756 -10.280  1.00  0.77           C  
ATOM   2064  SD  MET A 136       9.724 -18.243  -9.864  1.00  0.77           S  
ATOM   2065  CE  MET A 136       9.494 -16.648  -9.194  1.00  0.77           C  
ATOM   2066  H   MET A 136       5.986 -19.480  -6.910  1.00  0.77           H  
ATOM   2067  HA  MET A 136       7.094 -21.068  -8.983  1.00  0.77           H  
ATOM   2068 1HB  MET A 136       6.171 -18.782  -9.308  1.00  0.77           H  
ATOM   2069 2HB  MET A 136       7.492 -18.111  -8.392  1.00  0.77           H  
ATOM   2070 1HG  MET A 136       8.098 -19.701 -10.801  1.00  0.77           H  
ATOM   2071 2HG  MET A 136       7.610 -18.018 -10.942  1.00  0.77           H  
ATOM   2072 1HE  MET A 136      10.447 -16.239  -8.888  1.00  0.77           H  
ATOM   2073 2HE  MET A 136       9.067 -16.003  -9.935  1.00  0.77           H  
ATOM   2074 3HE  MET A 136       8.831 -16.710  -8.324  1.00  0.77           H  
ATOM   2075  N   LEU A 137       9.359 -19.740  -6.946  1.00  0.78           N  
ATOM   2076  CA  LEU A 137      10.776 -19.806  -6.604  1.00  0.78           C  
ATOM   2077  C   LEU A 137      11.234 -21.191  -6.199  1.00  0.78           C  
ATOM   2078  O   LEU A 137      12.319 -21.633  -6.597  1.00  0.78           O  
ATOM   2079  CB  LEU A 137      11.085 -18.914  -5.438  1.00  0.78           C  
ATOM   2080  CG  LEU A 137      10.996 -17.502  -5.648  1.00  0.78           C  
ATOM   2081  CD1 LEU A 137      11.188 -16.904  -4.355  1.00  0.78           C  
ATOM   2082  CD2 LEU A 137      12.037 -17.073  -6.622  1.00  0.78           C  
ATOM   2083  H   LEU A 137       8.740 -19.087  -6.463  1.00  0.78           H  
ATOM   2084  HA  LEU A 137      11.346 -19.468  -7.456  1.00  0.78           H  
ATOM   2085 1HB  LEU A 137      10.425 -19.174  -4.614  1.00  0.78           H  
ATOM   2086 2HB  LEU A 137      12.102 -19.119  -5.142  1.00  0.78           H  
ATOM   2087  HG  LEU A 137      10.013 -17.222  -6.024  1.00  0.78           H  
ATOM   2088 1HD1 LEU A 137      11.157 -15.875  -4.443  1.00  0.78           H  
ATOM   2089 2HD1 LEU A 137      10.430 -17.235  -3.677  1.00  0.78           H  
ATOM   2090 3HD1 LEU A 137      12.128 -17.195  -3.977  1.00  0.78           H  
ATOM   2091 1HD2 LEU A 137      11.996 -15.995  -6.763  1.00  0.78           H  
ATOM   2092 2HD2 LEU A 137      12.996 -17.350  -6.242  1.00  0.78           H  
ATOM   2093 3HD2 LEU A 137      11.863 -17.569  -7.560  1.00  0.78           H  
ATOM   2094  N   ARG A 138      10.381 -21.905  -5.476  1.00  0.78           N  
ATOM   2095  CA  ARG A 138      10.712 -23.246  -5.025  1.00  0.78           C  
ATOM   2096  C   ARG A 138      10.996 -24.186  -6.204  1.00  0.78           C  
ATOM   2097  O   ARG A 138      11.716 -25.174  -6.043  1.00  0.78           O  
ATOM   2098  CB  ARG A 138       9.587 -23.846  -4.187  1.00  0.78           C  
ATOM   2099  CG  ARG A 138       9.349 -23.251  -2.779  1.00  0.78           C  
ATOM   2100  CD  ARG A 138       8.295 -24.041  -2.044  1.00  0.78           C  
ATOM   2101  NE  ARG A 138       7.928 -23.468  -0.743  1.00  0.78           N  
ATOM   2102  CZ  ARG A 138       6.811 -22.726  -0.492  1.00  0.78           C  
ATOM   2103  NH1 ARG A 138       5.947 -22.480  -1.440  1.00  0.78           N  
ATOM   2104  NH2 ARG A 138       6.569 -22.254   0.720  1.00  0.78           N  
ATOM   2105  H   ARG A 138       9.497 -21.479  -5.186  1.00  0.78           H  
ATOM   2106  HA  ARG A 138      11.607 -23.185  -4.406  1.00  0.78           H  
ATOM   2107 1HB  ARG A 138       8.649 -23.734  -4.736  1.00  0.78           H  
ATOM   2108 2HB  ARG A 138       9.763 -24.913  -4.065  1.00  0.78           H  
ATOM   2109 1HG  ARG A 138      10.266 -23.311  -2.204  1.00  0.78           H  
ATOM   2110 2HG  ARG A 138       9.034 -22.220  -2.849  1.00  0.78           H  
ATOM   2111 1HD  ARG A 138       7.396 -24.085  -2.659  1.00  0.78           H  
ATOM   2112 2HD  ARG A 138       8.664 -25.050  -1.872  1.00  0.78           H  
ATOM   2113  HE  ARG A 138       8.574 -23.635   0.042  1.00  0.78           H  
ATOM   2114 1HH1 ARG A 138       6.104 -22.835  -2.367  1.00  0.78           H  
ATOM   2115 2HH1 ARG A 138       5.093 -21.937  -1.220  1.00  0.78           H  
ATOM   2116 1HH2 ARG A 138       7.226 -22.434   1.491  1.00  0.78           H  
ATOM   2117 2HH2 ARG A 138       5.731 -21.707   0.888  1.00  0.78           H  
ATOM   2118  N   SER A 139      10.390 -23.927  -7.371  1.00  0.78           N  
ATOM   2119  CA  SER A 139      10.577 -24.788  -8.533  1.00  0.78           C  
ATOM   2120  C   SER A 139      11.848 -24.461  -9.331  1.00  0.78           C  
ATOM   2121  O   SER A 139      12.197 -25.198 -10.258  1.00  0.78           O  
ATOM   2122  CB  SER A 139       9.366 -24.719  -9.455  1.00  0.78           C  
ATOM   2123  OG  SER A 139       9.266 -23.479 -10.104  1.00  0.78           O  
ATOM   2124  H   SER A 139       9.832 -23.081  -7.487  1.00  0.78           H  
ATOM   2125  HA  SER A 139      10.666 -25.814  -8.176  1.00  0.78           H  
ATOM   2126 1HB  SER A 139       9.424 -25.515 -10.192  1.00  0.78           H  
ATOM   2127 2HB  SER A 139       8.466 -24.886  -8.863  1.00  0.78           H  
ATOM   2128  HG  SER A 139       9.415 -22.794  -9.418  1.00  0.78           H  
ATOM   2129  N   ILE A 140      12.507 -23.334  -9.024  1.00  0.78           N  
ATOM   2130  CA  ILE A 140      13.677 -22.913  -9.794  1.00  0.78           C  
ATOM   2131  C   ILE A 140      14.979 -22.819  -8.995  1.00  0.78           C  
ATOM   2132  O   ILE A 140      16.081 -22.897  -9.567  1.00  0.78           O  
ATOM   2133  CB  ILE A 140      13.387 -21.566 -10.477  1.00  0.78           C  
ATOM   2134  CG1 ILE A 140      13.097 -20.529  -9.514  1.00  0.78           C  
ATOM   2135  CG2 ILE A 140      12.227 -21.698 -11.415  1.00  0.78           C  
ATOM   2136  CD1 ILE A 140      13.078 -19.203 -10.123  1.00  0.78           C  
ATOM   2137  H   ILE A 140      12.208 -22.766  -8.236  1.00  0.78           H  
ATOM   2138  HA  ILE A 140      13.835 -23.647 -10.580  1.00  0.78           H  
ATOM   2139  HB  ILE A 140      14.267 -21.249 -11.006  1.00  0.78           H  
ATOM   2140 1HG1 ILE A 140      12.128 -20.735  -9.090  1.00  0.78           H  
ATOM   2141 2HG1 ILE A 140      13.822 -20.539  -8.736  1.00  0.78           H  
ATOM   2142 1HG2 ILE A 140      12.073 -20.750 -11.890  1.00  0.78           H  
ATOM   2143 2HG2 ILE A 140      12.433 -22.447 -12.156  1.00  0.78           H  
ATOM   2144 3HG2 ILE A 140      11.334 -21.980 -10.862  1.00  0.78           H  
ATOM   2145 1HD1 ILE A 140      12.849 -18.464  -9.378  1.00  0.78           H  
ATOM   2146 2HD1 ILE A 140      14.050 -19.023 -10.533  1.00  0.78           H  
ATOM   2147 3HD1 ILE A 140      12.335 -19.173 -10.912  1.00  0.78           H  
ATOM   2148  N   PHE A 141      14.864 -22.719  -7.671  1.00  0.78           N  
ATOM   2149  CA  PHE A 141      16.047 -22.660  -6.833  1.00  0.78           C  
ATOM   2150  C   PHE A 141      16.133 -23.824  -5.881  1.00  0.78           C  
ATOM   2151  O   PHE A 141      15.129 -24.316  -5.365  1.00  0.78           O  
ATOM   2152  CB  PHE A 141      16.101 -21.395  -6.013  1.00  0.78           C  
ATOM   2153  CG  PHE A 141      16.274 -20.183  -6.798  1.00  0.78           C  
ATOM   2154  CD1 PHE A 141      15.297 -19.220  -6.858  1.00  0.78           C  
ATOM   2155  CD2 PHE A 141      17.414 -20.021  -7.540  1.00  0.78           C  
ATOM   2156  CE1 PHE A 141      15.500 -18.097  -7.623  1.00  0.78           C  
ATOM   2157  CE2 PHE A 141      17.592 -18.925  -8.304  1.00  0.78           C  
ATOM   2158  CZ  PHE A 141      16.656 -17.963  -8.333  1.00  0.78           C  
ATOM   2159  H   PHE A 141      13.941 -22.626  -7.251  1.00  0.78           H  
ATOM   2160  HA  PHE A 141      16.923 -22.679  -7.470  1.00  0.78           H  
ATOM   2161 1HB  PHE A 141      15.169 -21.315  -5.508  1.00  0.78           H  
ATOM   2162 2HB  PHE A 141      16.894 -21.458  -5.274  1.00  0.78           H  
ATOM   2163  HD1 PHE A 141      14.376 -19.351  -6.290  1.00  0.78           H  
ATOM   2164  HD2 PHE A 141      18.180 -20.798  -7.516  1.00  0.78           H  
ATOM   2165  HE1 PHE A 141      14.751 -17.318  -7.672  1.00  0.78           H  
ATOM   2166  HE2 PHE A 141      18.491 -18.817  -8.893  1.00  0.78           H  
ATOM   2167  HZ  PHE A 141      16.829 -17.085  -8.927  1.00  0.78           H  
ATOM   2168  N   ASP A 142      17.349 -24.227  -5.555  1.00  0.77           N  
ATOM   2169  CA  ASP A 142      17.483 -25.314  -4.614  1.00  0.77           C  
ATOM   2170  C   ASP A 142      17.347 -24.795  -3.204  1.00  0.77           C  
ATOM   2171  O   ASP A 142      18.331 -24.602  -2.493  1.00  0.77           O  
ATOM   2172  CB  ASP A 142      18.815 -26.041  -4.830  1.00  0.77           C  
ATOM   2173  CG  ASP A 142      19.011 -27.273  -3.927  1.00  0.77           C  
ATOM   2174  OD1 ASP A 142      18.297 -27.403  -2.945  1.00  0.77           O  
ATOM   2175  OD2 ASP A 142      19.876 -28.061  -4.215  1.00  0.77           O  
ATOM   2176  H   ASP A 142      18.165 -23.801  -5.972  1.00  0.77           H  
ATOM   2177  HA  ASP A 142      16.677 -26.028  -4.792  1.00  0.77           H  
ATOM   2178 1HB  ASP A 142      18.894 -26.362  -5.863  1.00  0.77           H  
ATOM   2179 2HB  ASP A 142      19.635 -25.345  -4.648  1.00  0.77           H  
ATOM   2180  N   PHE A 143      16.097 -24.667  -2.781  1.00  0.76           N  
ATOM   2181  CA  PHE A 143      15.765 -24.139  -1.471  1.00  0.76           C  
ATOM   2182  C   PHE A 143      16.384 -24.953  -0.351  1.00  0.76           C  
ATOM   2183  O   PHE A 143      16.795 -24.387   0.665  1.00  0.76           O  
ATOM   2184  CB  PHE A 143      14.249 -23.967  -1.307  1.00  0.76           C  
ATOM   2185  CG  PHE A 143      13.745 -22.603  -1.809  1.00  0.76           C  
ATOM   2186  CD1 PHE A 143      14.408 -21.884  -2.781  1.00  0.76           C  
ATOM   2187  CD2 PHE A 143      12.637 -22.025  -1.239  1.00  0.76           C  
ATOM   2188  CE1 PHE A 143      13.971 -20.608  -3.145  1.00  0.76           C  
ATOM   2189  CE2 PHE A 143      12.206 -20.763  -1.617  1.00  0.76           C  
ATOM   2190  CZ  PHE A 143      12.882 -20.067  -2.557  1.00  0.76           C  
ATOM   2191  H   PHE A 143      15.366 -24.862  -3.466  1.00  0.76           H  
ATOM   2192  HA  PHE A 143      16.187 -23.145  -1.405  1.00  0.76           H  
ATOM   2193 1HB  PHE A 143      13.731 -24.749  -1.861  1.00  0.76           H  
ATOM   2194 2HB  PHE A 143      13.978 -24.068  -0.255  1.00  0.76           H  
ATOM   2195  HD1 PHE A 143      15.293 -22.316  -3.244  1.00  0.76           H  
ATOM   2196  HD2 PHE A 143      12.105 -22.579  -0.469  1.00  0.76           H  
ATOM   2197  HE1 PHE A 143      14.505 -20.034  -3.890  1.00  0.76           H  
ATOM   2198  HE2 PHE A 143      11.333 -20.317  -1.155  1.00  0.76           H  
ATOM   2199  HZ  PHE A 143      12.550 -19.080  -2.832  1.00  0.76           H  
ATOM   2200  N   SER A 144      16.461 -26.274  -0.502  1.00  0.75           N  
ATOM   2201  CA  SER A 144      17.074 -27.050   0.562  1.00  0.75           C  
ATOM   2202  C   SER A 144      18.549 -26.655   0.716  1.00  0.75           C  
ATOM   2203  O   SER A 144      19.002 -26.400   1.834  1.00  0.75           O  
ATOM   2204  CB  SER A 144      16.964 -28.534   0.269  1.00  0.75           C  
ATOM   2205  OG  SER A 144      15.625 -28.965   0.296  1.00  0.75           O  
ATOM   2206  H   SER A 144      16.142 -26.718  -1.355  1.00  0.75           H  
ATOM   2207  HA  SER A 144      16.557 -26.832   1.497  1.00  0.75           H  
ATOM   2208 1HB  SER A 144      17.394 -28.734  -0.718  1.00  0.75           H  
ATOM   2209 2HB  SER A 144      17.548 -29.095   0.998  1.00  0.75           H  
ATOM   2210  HG  SER A 144      15.642 -29.887   0.024  1.00  0.75           H  
ATOM   2211  N   ALA A 145      19.287 -26.543  -0.399  1.00  0.74           N  
ATOM   2212  CA  ALA A 145      20.694 -26.130  -0.318  1.00  0.74           C  
ATOM   2213  C   ALA A 145      20.830 -24.710   0.222  1.00  0.74           C  
ATOM   2214  O   ALA A 145      21.771 -24.402   0.964  1.00  0.74           O  
ATOM   2215  CB  ALA A 145      21.370 -26.209  -1.667  1.00  0.74           C  
ATOM   2216  H   ALA A 145      18.875 -26.761  -1.317  1.00  0.74           H  
ATOM   2217  HA  ALA A 145      21.201 -26.808   0.369  1.00  0.74           H  
ATOM   2218 1HB  ALA A 145      22.414 -25.926  -1.571  1.00  0.74           H  
ATOM   2219 2HB  ALA A 145      21.302 -27.229  -2.047  1.00  0.74           H  
ATOM   2220 3HB  ALA A 145      20.870 -25.530  -2.356  1.00  0.74           H  
ATOM   2221  N   LEU A 146      19.895 -23.831  -0.151  1.00  0.73           N  
ATOM   2222  CA  LEU A 146      19.990 -22.454   0.304  1.00  0.73           C  
ATOM   2223  C   LEU A 146      19.843 -22.445   1.823  1.00  0.73           C  
ATOM   2224  O   LEU A 146      20.591 -21.761   2.527  1.00  0.73           O  
ATOM   2225  CB  LEU A 146      18.874 -21.602  -0.295  1.00  0.73           C  
ATOM   2226  CG  LEU A 146      18.861 -21.385  -1.802  1.00  0.73           C  
ATOM   2227  CD1 LEU A 146      17.654 -20.571  -2.176  1.00  0.73           C  
ATOM   2228  CD2 LEU A 146      20.020 -20.750  -2.223  1.00  0.73           C  
ATOM   2229  H   LEU A 146      19.148 -24.123  -0.784  1.00  0.73           H  
ATOM   2230  HA  LEU A 146      20.962 -22.047   0.031  1.00  0.73           H  
ATOM   2231 1HB  LEU A 146      17.960 -22.106  -0.077  1.00  0.73           H  
ATOM   2232 2HB  LEU A 146      18.866 -20.633   0.193  1.00  0.73           H  
ATOM   2233  HG  LEU A 146      18.791 -22.326  -2.289  1.00  0.73           H  
ATOM   2234 1HD1 LEU A 146      17.623 -20.428  -3.252  1.00  0.73           H  
ATOM   2235 2HD1 LEU A 146      16.779 -21.065  -1.850  1.00  0.73           H  
ATOM   2236 3HD1 LEU A 146      17.719 -19.609  -1.688  1.00  0.73           H  
ATOM   2237 1HD2 LEU A 146      19.960 -20.619  -3.286  1.00  0.73           H  
ATOM   2238 2HD2 LEU A 146      20.050 -19.831  -1.761  1.00  0.73           H  
ATOM   2239 3HD2 LEU A 146      20.898 -21.337  -1.962  1.00  0.73           H  
ATOM   2240  N   LYS A 147      18.922 -23.272   2.334  1.00  0.73           N  
ATOM   2241  CA  LYS A 147      18.706 -23.403   3.766  1.00  0.73           C  
ATOM   2242  C   LYS A 147      19.972 -23.922   4.443  1.00  0.73           C  
ATOM   2243  O   LYS A 147      20.383 -23.396   5.478  1.00  0.73           O  
ATOM   2244  CB  LYS A 147      17.503 -24.307   4.052  1.00  0.73           C  
ATOM   2245  CG  LYS A 147      17.160 -24.479   5.528  1.00  0.73           C  
ATOM   2246  CD  LYS A 147      15.867 -25.267   5.696  1.00  0.73           C  
ATOM   2247  CE  LYS A 147      15.507 -25.440   7.161  1.00  0.73           C  
ATOM   2248  NZ  LYS A 147      14.241 -26.208   7.333  1.00  0.73           N  
ATOM   2249  H   LYS A 147      18.325 -23.810   1.705  1.00  0.73           H  
ATOM   2250  HA  LYS A 147      18.487 -22.416   4.174  1.00  0.73           H  
ATOM   2251 1HB  LYS A 147      16.623 -23.898   3.549  1.00  0.73           H  
ATOM   2252 2HB  LYS A 147      17.682 -25.292   3.637  1.00  0.73           H  
ATOM   2253 1HG  LYS A 147      17.971 -25.017   6.019  1.00  0.73           H  
ATOM   2254 2HG  LYS A 147      17.053 -23.514   6.004  1.00  0.73           H  
ATOM   2255 1HD  LYS A 147      15.057 -24.729   5.191  1.00  0.73           H  
ATOM   2256 2HD  LYS A 147      15.975 -26.246   5.231  1.00  0.73           H  
ATOM   2257 1HE  LYS A 147      16.313 -25.966   7.669  1.00  0.73           H  
ATOM   2258 2HE  LYS A 147      15.386 -24.454   7.614  1.00  0.73           H  
ATOM   2259 1HZ  LYS A 147      14.032 -26.301   8.317  1.00  0.73           H  
ATOM   2260 2HZ  LYS A 147      13.486 -25.716   6.871  1.00  0.73           H  
ATOM   2261 3HZ  LYS A 147      14.345 -27.126   6.925  1.00  0.73           H  
ATOM   2262  N   GLU A 148      20.627 -24.926   3.838  1.00  0.74           N  
ATOM   2263  CA  GLU A 148      21.861 -25.481   4.406  1.00  0.74           C  
ATOM   2264  C   GLU A 148      22.965 -24.426   4.498  1.00  0.74           C  
ATOM   2265  O   GLU A 148      23.791 -24.472   5.403  1.00  0.74           O  
ATOM   2266  CB  GLU A 148      22.378 -26.680   3.599  1.00  0.74           C  
ATOM   2267  CG  GLU A 148      21.534 -27.949   3.699  1.00  0.74           C  
ATOM   2268  CD  GLU A 148      22.082 -29.103   2.867  1.00  0.74           C  
ATOM   2269  OE1 GLU A 148      23.036 -28.907   2.146  1.00  0.74           O  
ATOM   2270  OE2 GLU A 148      21.541 -30.182   2.964  1.00  0.74           O  
ATOM   2271  H   GLU A 148      20.233 -25.332   2.988  1.00  0.74           H  
ATOM   2272  HA  GLU A 148      21.645 -25.822   5.418  1.00  0.74           H  
ATOM   2273 1HB  GLU A 148      22.431 -26.404   2.549  1.00  0.74           H  
ATOM   2274 2HB  GLU A 148      23.389 -26.922   3.921  1.00  0.74           H  
ATOM   2275 1HG  GLU A 148      21.489 -28.256   4.741  1.00  0.74           H  
ATOM   2276 2HG  GLU A 148      20.523 -27.722   3.375  1.00  0.74           H  
ATOM   2277  N   LEU A 149      23.004 -23.498   3.543  1.00  0.78           N  
ATOM   2278  CA  LEU A 149      23.985 -22.417   3.563  1.00  0.78           C  
ATOM   2279  C   LEU A 149      23.692 -21.404   4.663  1.00  0.78           C  
ATOM   2280  O   LEU A 149      24.596 -20.877   5.308  1.00  0.78           O  
ATOM   2281  CB  LEU A 149      23.969 -21.617   2.283  1.00  0.78           C  
ATOM   2282  CG  LEU A 149      25.021 -20.523   2.221  1.00  0.78           C  
ATOM   2283  CD1 LEU A 149      26.436 -21.186   2.250  1.00  0.78           C  
ATOM   2284  CD2 LEU A 149      24.741 -19.654   1.039  1.00  0.78           C  
ATOM   2285  H   LEU A 149      22.332 -23.557   2.776  1.00  0.78           H  
ATOM   2286  HA  LEU A 149      24.972 -22.845   3.730  1.00  0.78           H  
ATOM   2287 1HB  LEU A 149      24.119 -22.297   1.458  1.00  0.78           H  
ATOM   2288 2HB  LEU A 149      22.994 -21.150   2.165  1.00  0.78           H  
ATOM   2289  HG  LEU A 149      24.948 -19.899   3.113  1.00  0.78           H  
ATOM   2290 1HD1 LEU A 149      27.197 -20.443   2.226  1.00  0.78           H  
ATOM   2291 2HD1 LEU A 149      26.538 -21.772   3.165  1.00  0.78           H  
ATOM   2292 3HD1 LEU A 149      26.580 -21.827   1.416  1.00  0.78           H  
ATOM   2293 1HD2 LEU A 149      25.451 -18.847   0.986  1.00  0.78           H  
ATOM   2294 2HD2 LEU A 149      24.781 -20.216   0.154  1.00  0.78           H  
ATOM   2295 3HD2 LEU A 149      23.752 -19.259   1.157  1.00  0.78           H  
ATOM   2296  N   LEU A 150      22.421 -21.040   4.795  1.00  0.85           N  
ATOM   2297  CA  LEU A 150      22.001 -20.042   5.773  1.00  0.85           C  
ATOM   2298  C   LEU A 150      22.051 -20.564   7.215  1.00  0.85           C  
ATOM   2299  O   LEU A 150      22.330 -19.810   8.151  1.00  0.85           O  
ATOM   2300  CB  LEU A 150      20.586 -19.606   5.431  1.00  0.85           C  
ATOM   2301  CG  LEU A 150      20.427 -18.833   4.126  1.00  0.85           C  
ATOM   2302  CD1 LEU A 150      18.982 -18.712   3.883  1.00  0.85           C  
ATOM   2303  CD2 LEU A 150      21.102 -17.479   4.228  1.00  0.85           C  
ATOM   2304  H   LEU A 150      21.717 -21.476   4.194  1.00  0.85           H  
ATOM   2305  HA  LEU A 150      22.670 -19.186   5.695  1.00  0.85           H  
ATOM   2306 1HB  LEU A 150      19.960 -20.502   5.360  1.00  0.85           H  
ATOM   2307 2HB  LEU A 150      20.205 -18.987   6.240  1.00  0.85           H  
ATOM   2308  HG  LEU A 150      20.867 -19.390   3.301  1.00  0.85           H  
ATOM   2309 1HD1 LEU A 150      18.784 -18.191   2.964  1.00  0.85           H  
ATOM   2310 2HD1 LEU A 150      18.599 -19.720   3.831  1.00  0.85           H  
ATOM   2311 3HD1 LEU A 150      18.517 -18.194   4.694  1.00  0.85           H  
ATOM   2312 1HD2 LEU A 150      20.963 -16.927   3.302  1.00  0.85           H  
ATOM   2313 2HD2 LEU A 150      20.659 -16.929   5.049  1.00  0.85           H  
ATOM   2314 3HD2 LEU A 150      22.171 -17.614   4.415  1.00  0.85           H  
ATOM   2315  N   SER A 151      21.759 -21.850   7.387  1.00  0.93           N  
ATOM   2316  CA  SER A 151      21.774 -22.524   8.681  1.00  0.93           C  
ATOM   2317  C   SER A 151      22.906 -23.555   8.724  1.00  0.93           C  
ATOM   2318  O   SER A 151      23.811 -23.515   7.903  1.00  0.93           O  
ATOM   2319  CB  SER A 151      20.429 -23.193   8.941  1.00  0.93           C  
ATOM   2320  OG  SER A 151      20.362 -23.684  10.263  1.00  0.93           O  
ATOM   2321  H   SER A 151      21.492 -22.404   6.575  1.00  0.93           H  
ATOM   2322  HA  SER A 151      21.955 -21.783   9.460  1.00  0.93           H  
ATOM   2323 1HB  SER A 151      19.627 -22.472   8.774  1.00  0.93           H  
ATOM   2324 2HB  SER A 151      20.287 -24.010   8.231  1.00  0.93           H  
ATOM   2325  HG  SER A 151      19.469 -24.029  10.367  1.00  0.93           H  
ATOM   2326  N   GLY A 152      22.884 -24.428   9.724  1.00  1.01           N  
ATOM   2327  CA  GLY A 152      23.892 -25.483   9.854  1.00  1.01           C  
ATOM   2328  C   GLY A 152      25.238 -25.003  10.424  1.00  1.01           C  
ATOM   2329  O   GLY A 152      25.444 -23.808  10.634  1.00  1.01           O  
ATOM   2330  H   GLY A 152      22.092 -24.368  10.352  1.00  1.01           H  
ATOM   2331 1HA  GLY A 152      23.486 -26.275  10.482  1.00  1.01           H  
ATOM   2332 2HA  GLY A 152      24.044 -25.908   8.863  1.00  1.01           H  
ATOM   2333  N   PRO A 153      26.193 -25.923  10.647  1.00  1.06           N  
ATOM   2334  CA  PRO A 153      27.520 -25.685  11.208  1.00  1.06           C  
ATOM   2335  C   PRO A 153      28.426 -24.828  10.329  1.00  1.06           C  
ATOM   2336  O   PRO A 153      29.399 -24.250  10.809  1.00  1.06           O  
ATOM   2337  CB  PRO A 153      28.078 -27.106  11.343  1.00  1.06           C  
ATOM   2338  CG  PRO A 153      27.318 -27.929  10.327  1.00  1.06           C  
ATOM   2339  CD  PRO A 153      25.935 -27.335  10.292  1.00  1.06           C  
ATOM   2340  HA  PRO A 153      27.407 -25.222  12.199  1.00  1.06           H  
ATOM   2341 1HB  PRO A 153      29.161 -27.095  11.145  1.00  1.06           H  
ATOM   2342 2HB  PRO A 153      27.945 -27.464  12.373  1.00  1.06           H  
ATOM   2343 1HG  PRO A 153      27.825 -27.885   9.354  1.00  1.06           H  
ATOM   2344 2HG  PRO A 153      27.315 -28.987  10.630  1.00  1.06           H  
ATOM   2345 1HD  PRO A 153      25.547 -27.441   9.274  1.00  1.06           H  
ATOM   2346 2HD  PRO A 153      25.289 -27.817  11.042  1.00  1.06           H  
ATOM   2347  N   ASN A 154      28.102 -24.744   9.041  1.00  1.05           N  
ATOM   2348  CA  ASN A 154      28.885 -23.972   8.086  1.00  1.05           C  
ATOM   2349  C   ASN A 154      28.110 -22.747   7.632  1.00  1.05           C  
ATOM   2350  O   ASN A 154      28.409 -22.162   6.589  1.00  1.05           O  
ATOM   2351  CB  ASN A 154      29.268 -24.826   6.893  1.00  1.05           C  
ATOM   2352  CG  ASN A 154      30.230 -25.933   7.257  1.00  1.05           C  
ATOM   2353  OD1 ASN A 154      31.413 -25.684   7.509  1.00  1.05           O  
ATOM   2354  ND2 ASN A 154      29.746 -27.149   7.281  1.00  1.05           N  
ATOM   2355  H   ASN A 154      27.289 -25.232   8.696  1.00  1.05           H  
ATOM   2356  HA  ASN A 154      29.794 -23.619   8.576  1.00  1.05           H  
ATOM   2357 1HB  ASN A 154      28.366 -25.269   6.463  1.00  1.05           H  
ATOM   2358 2HB  ASN A 154      29.724 -24.200   6.127  1.00  1.05           H  
ATOM   2359 1HD2 ASN A 154      30.342 -27.920   7.511  1.00  1.05           H  
ATOM   2360 2HD2 ASN A 154      28.784 -27.309   7.066  1.00  1.05           H  
ATOM   2361  N   ARG A 155      27.117 -22.363   8.423  1.00  1.00           N  
ATOM   2362  CA  ARG A 155      26.255 -21.241   8.108  1.00  1.00           C  
ATOM   2363  C   ARG A 155      26.939 -19.927   7.807  1.00  1.00           C  
ATOM   2364  O   ARG A 155      27.853 -19.508   8.525  1.00  1.00           O  
ATOM   2365  CB  ARG A 155      25.347 -20.951   9.277  1.00  1.00           C  
ATOM   2366  CG  ARG A 155      26.065 -20.469  10.513  1.00  1.00           C  
ATOM   2367  CD  ARG A 155      25.144 -20.322  11.665  1.00  1.00           C  
ATOM   2368  NE  ARG A 155      24.684 -21.619  12.161  1.00  1.00           N  
ATOM   2369  CZ  ARG A 155      23.790 -21.783  13.159  1.00  1.00           C  
ATOM   2370  NH1 ARG A 155      23.274 -20.728  13.758  1.00  1.00           N  
ATOM   2371  NH2 ARG A 155      23.430 -22.996  13.538  1.00  1.00           N  
ATOM   2372  H   ARG A 155      26.895 -22.885   9.269  1.00  1.00           H  
ATOM   2373  HA  ARG A 155      25.648 -21.537   7.262  1.00  1.00           H  
ATOM   2374 1HB  ARG A 155      24.654 -20.167   8.988  1.00  1.00           H  
ATOM   2375 2HB  ARG A 155      24.777 -21.800   9.536  1.00  1.00           H  
ATOM   2376 1HG  ARG A 155      26.836 -21.195  10.782  1.00  1.00           H  
ATOM   2377 2HG  ARG A 155      26.524 -19.503  10.307  1.00  1.00           H  
ATOM   2378 1HD  ARG A 155      25.651 -19.805  12.478  1.00  1.00           H  
ATOM   2379 2HD  ARG A 155      24.271 -19.748  11.353  1.00  1.00           H  
ATOM   2380  HE  ARG A 155      25.059 -22.466  11.702  1.00  1.00           H  
ATOM   2381 1HH1 ARG A 155      23.551 -19.800  13.470  1.00  1.00           H  
ATOM   2382 2HH1 ARG A 155      22.606 -20.847  14.506  1.00  1.00           H  
ATOM   2383 1HH2 ARG A 155      23.831 -23.808  13.086  1.00  1.00           H  
ATOM   2384 2HH2 ARG A 155      22.762 -23.113  14.282  1.00  1.00           H  
ATOM   2385  N   LEU A 156      26.434 -19.249   6.782  1.00  0.91           N  
ATOM   2386  CA  LEU A 156      26.866 -17.897   6.453  1.00  0.91           C  
ATOM   2387  C   LEU A 156      25.833 -16.910   6.964  1.00  0.91           C  
ATOM   2388  O   LEU A 156      24.631 -17.159   6.864  1.00  0.91           O  
ATOM   2389  CB  LEU A 156      27.042 -17.654   4.951  1.00  0.91           C  
ATOM   2390  CG  LEU A 156      28.106 -18.409   4.201  1.00  0.91           C  
ATOM   2391  CD1 LEU A 156      28.086 -17.931   2.716  1.00  0.91           C  
ATOM   2392  CD2 LEU A 156      29.452 -18.150   4.831  1.00  0.91           C  
ATOM   2393  H   LEU A 156      25.708 -19.708   6.229  1.00  0.91           H  
ATOM   2394  HA  LEU A 156      27.814 -17.691   6.954  1.00  0.91           H  
ATOM   2395 1HB  LEU A 156      26.099 -17.910   4.477  1.00  0.91           H  
ATOM   2396 2HB  LEU A 156      27.242 -16.598   4.814  1.00  0.91           H  
ATOM   2397  HG  LEU A 156      27.892 -19.474   4.235  1.00  0.91           H  
ATOM   2398 1HD1 LEU A 156      28.843 -18.469   2.136  1.00  0.91           H  
ATOM   2399 2HD1 LEU A 156      27.116 -18.109   2.290  1.00  0.91           H  
ATOM   2400 3HD1 LEU A 156      28.296 -16.864   2.673  1.00  0.91           H  
ATOM   2401 1HD2 LEU A 156      30.220 -18.695   4.283  1.00  0.91           H  
ATOM   2402 2HD2 LEU A 156      29.669 -17.081   4.802  1.00  0.91           H  
ATOM   2403 3HD2 LEU A 156      29.436 -18.487   5.873  1.00  0.91           H  
ATOM   2404  N   LYS A 157      26.282 -15.768   7.463  1.00  0.82           N  
ATOM   2405  CA  LYS A 157      25.340 -14.751   7.922  1.00  0.82           C  
ATOM   2406  C   LYS A 157      24.982 -13.775   6.801  1.00  0.82           C  
ATOM   2407  O   LYS A 157      25.858 -13.080   6.269  1.00  0.82           O  
ATOM   2408  CB  LYS A 157      25.916 -14.011   9.122  1.00  0.82           C  
ATOM   2409  CG  LYS A 157      26.133 -14.851  10.361  1.00  0.82           C  
ATOM   2410  CD  LYS A 157      26.683 -13.978  11.475  1.00  0.82           C  
ATOM   2411  CE  LYS A 157      28.167 -13.681  11.258  1.00  0.82           C  
ATOM   2412  NZ  LYS A 157      28.682 -12.722  12.261  1.00  0.82           N  
ATOM   2413  H   LYS A 157      27.297 -15.606   7.536  1.00  0.82           H  
ATOM   2414  HA  LYS A 157      24.420 -15.247   8.236  1.00  0.82           H  
ATOM   2415 1HB  LYS A 157      26.884 -13.595   8.851  1.00  0.82           H  
ATOM   2416 2HB  LYS A 157      25.262 -13.185   9.389  1.00  0.82           H  
ATOM   2417 1HG  LYS A 157      25.193 -15.299  10.675  1.00  0.82           H  
ATOM   2418 2HG  LYS A 157      26.849 -15.646  10.136  1.00  0.82           H  
ATOM   2419 1HD  LYS A 157      26.140 -13.026  11.495  1.00  0.82           H  
ATOM   2420 2HD  LYS A 157      26.554 -14.474  12.435  1.00  0.82           H  
ATOM   2421 1HE  LYS A 157      28.726 -14.611  11.338  1.00  0.82           H  
ATOM   2422 2HE  LYS A 157      28.317 -13.263  10.258  1.00  0.82           H  
ATOM   2423 1HZ  LYS A 157      29.662 -12.548  12.091  1.00  0.82           H  
ATOM   2424 2HZ  LYS A 157      28.148 -11.843  12.143  1.00  0.82           H  
ATOM   2425 3HZ  LYS A 157      28.559 -13.079  13.190  1.00  0.82           H  
ATOM   2426  N   ILE A 158      23.685 -13.696   6.508  1.00  0.75           N  
ATOM   2427  CA  ILE A 158      23.126 -12.870   5.437  1.00  0.75           C  
ATOM   2428  C   ILE A 158      22.341 -11.691   5.991  1.00  0.75           C  
ATOM   2429  O   ILE A 158      21.583 -11.865   6.941  1.00  0.75           O  
ATOM   2430  CB  ILE A 158      22.117 -13.698   4.611  1.00  0.75           C  
ATOM   2431  CG1 ILE A 158      21.607 -12.949   3.386  1.00  0.75           C  
ATOM   2432  CG2 ILE A 158      20.943 -14.044   5.458  1.00  0.75           C  
ATOM   2433  CD1 ILE A 158      20.817 -13.858   2.427  1.00  0.75           C  
ATOM   2434  H   ILE A 158      23.052 -14.285   7.030  1.00  0.75           H  
ATOM   2435  HA  ILE A 158      23.931 -12.519   4.805  1.00  0.75           H  
ATOM   2436  HB  ILE A 158      22.581 -14.612   4.287  1.00  0.75           H  
ATOM   2437 1HG1 ILE A 158      20.961 -12.141   3.705  1.00  0.75           H  
ATOM   2438 2HG1 ILE A 158      22.454 -12.516   2.862  1.00  0.75           H  
ATOM   2439 1HG2 ILE A 158      20.243 -14.633   4.886  1.00  0.75           H  
ATOM   2440 2HG2 ILE A 158      21.269 -14.607   6.333  1.00  0.75           H  
ATOM   2441 3HG2 ILE A 158      20.474 -13.136   5.760  1.00  0.75           H  
ATOM   2442 1HD1 ILE A 158      20.477 -13.294   1.571  1.00  0.75           H  
ATOM   2443 2HD1 ILE A 158      21.423 -14.672   2.091  1.00  0.75           H  
ATOM   2444 3HD1 ILE A 158      19.961 -14.261   2.954  1.00  0.75           H  
ATOM   2445  N   ARG A 159      22.480 -10.516   5.380  1.00  0.70           N  
ATOM   2446  CA  ARG A 159      21.638  -9.380   5.770  1.00  0.70           C  
ATOM   2447  C   ARG A 159      20.986  -8.742   4.557  1.00  0.70           C  
ATOM   2448  O   ARG A 159      21.663  -8.201   3.676  1.00  0.70           O  
ATOM   2449  CB  ARG A 159      22.415  -8.319   6.513  1.00  0.70           C  
ATOM   2450  CG  ARG A 159      21.606  -7.130   7.026  1.00  0.70           C  
ATOM   2451  CD  ARG A 159      22.500  -6.204   7.773  1.00  0.70           C  
ATOM   2452  NE  ARG A 159      21.881  -4.929   8.123  1.00  0.70           N  
ATOM   2453  CZ  ARG A 159      21.291  -4.655   9.306  1.00  0.70           C  
ATOM   2454  NH1 ARG A 159      21.239  -5.567  10.248  1.00  0.70           N  
ATOM   2455  NH2 ARG A 159      20.768  -3.459   9.517  1.00  0.70           N  
ATOM   2456  H   ARG A 159      23.197 -10.428   4.661  1.00  0.70           H  
ATOM   2457  HA  ARG A 159      20.845  -9.743   6.427  1.00  0.70           H  
ATOM   2458 1HB  ARG A 159      22.854  -8.777   7.364  1.00  0.70           H  
ATOM   2459 2HB  ARG A 159      23.226  -7.946   5.886  1.00  0.70           H  
ATOM   2460 1HG  ARG A 159      21.136  -6.604   6.197  1.00  0.70           H  
ATOM   2461 2HG  ARG A 159      20.831  -7.493   7.708  1.00  0.70           H  
ATOM   2462 1HD  ARG A 159      22.769  -6.689   8.700  1.00  0.70           H  
ATOM   2463 2HD  ARG A 159      23.404  -6.010   7.202  1.00  0.70           H  
ATOM   2464  HE  ARG A 159      21.898  -4.194   7.430  1.00  0.70           H  
ATOM   2465 1HH1 ARG A 159      21.647  -6.479  10.097  1.00  0.70           H  
ATOM   2466 2HH1 ARG A 159      20.805  -5.359  11.134  1.00  0.70           H  
ATOM   2467 1HH2 ARG A 159      20.814  -2.753   8.795  1.00  0.70           H  
ATOM   2468 2HH2 ARG A 159      20.331  -3.250  10.402  1.00  0.70           H  
ATOM   2469  N   ILE A 160      19.668  -8.798   4.543  1.00  0.68           N  
ATOM   2470  CA  ILE A 160      18.861  -8.256   3.473  1.00  0.68           C  
ATOM   2471  C   ILE A 160      18.096  -7.013   3.881  1.00  0.68           C  
ATOM   2472  O   ILE A 160      17.345  -7.022   4.863  1.00  0.68           O  
ATOM   2473  CB  ILE A 160      17.841  -9.266   2.974  1.00  0.68           C  
ATOM   2474  CG1 ILE A 160      18.486 -10.497   2.506  1.00  0.68           C  
ATOM   2475  CG2 ILE A 160      17.057  -8.670   1.895  1.00  0.68           C  
ATOM   2476  CD1 ILE A 160      19.398 -10.280   1.419  1.00  0.68           C  
ATOM   2477  H   ILE A 160      19.196  -9.251   5.317  1.00  0.68           H  
ATOM   2478  HA  ILE A 160      19.518  -8.007   2.653  1.00  0.68           H  
ATOM   2479  HB  ILE A 160      17.177  -9.544   3.794  1.00  0.68           H  
ATOM   2480 1HG1 ILE A 160      19.003 -10.969   3.335  1.00  0.68           H  
ATOM   2481 2HG1 ILE A 160      17.722 -11.150   2.132  1.00  0.68           H  
ATOM   2482 1HG2 ILE A 160      16.351  -9.406   1.580  1.00  0.68           H  
ATOM   2483 2HG2 ILE A 160      16.535  -7.791   2.242  1.00  0.68           H  
ATOM   2484 3HG2 ILE A 160      17.721  -8.400   1.071  1.00  0.68           H  
ATOM   2485 1HD1 ILE A 160      19.823 -11.211   1.087  1.00  0.68           H  
ATOM   2486 2HD1 ILE A 160      18.830  -9.829   0.611  1.00  0.68           H  
ATOM   2487 3HD1 ILE A 160      20.191  -9.614   1.741  1.00  0.68           H  
ATOM   2488  N   ASP A 161      18.239  -5.960   3.097  1.00  0.67           N  
ATOM   2489  CA  ASP A 161      17.547  -4.739   3.409  1.00  0.67           C  
ATOM   2490  C   ASP A 161      16.634  -4.369   2.251  1.00  0.67           C  
ATOM   2491  O   ASP A 161      16.992  -3.590   1.364  1.00  0.67           O  
ATOM   2492  CB  ASP A 161      18.569  -3.635   3.660  1.00  0.67           C  
ATOM   2493  CG  ASP A 161      18.014  -2.348   4.226  1.00  0.67           C  
ATOM   2494  OD1 ASP A 161      16.900  -2.347   4.704  1.00  0.67           O  
ATOM   2495  OD2 ASP A 161      18.712  -1.355   4.181  1.00  0.67           O  
ATOM   2496  H   ASP A 161      18.871  -6.017   2.300  1.00  0.67           H  
ATOM   2497  HA  ASP A 161      16.933  -4.881   4.294  1.00  0.67           H  
ATOM   2498 1HB  ASP A 161      19.322  -4.009   4.352  1.00  0.67           H  
ATOM   2499 2HB  ASP A 161      19.081  -3.407   2.727  1.00  0.67           H  
ATOM   2500  N   ALA A 162      15.450  -4.947   2.229  1.00  0.68           N  
ATOM   2501  CA  ALA A 162      14.516  -4.532   1.213  1.00  0.68           C  
ATOM   2502  C   ALA A 162      14.248  -3.087   1.480  1.00  0.68           C  
ATOM   2503  O   ALA A 162      14.088  -2.738   2.633  1.00  0.68           O  
ATOM   2504  CB  ALA A 162      13.221  -5.284   1.318  1.00  0.68           C  
ATOM   2505  H   ALA A 162      15.187  -5.619   2.938  1.00  0.68           H  
ATOM   2506  HA  ALA A 162      14.963  -4.639   0.228  1.00  0.68           H  
ATOM   2507 1HB  ALA A 162      12.584  -4.885   0.595  1.00  0.68           H  
ATOM   2508 2HB  ALA A 162      13.371  -6.326   1.152  1.00  0.68           H  
ATOM   2509 3HB  ALA A 162      12.794  -5.130   2.301  1.00  0.68           H  
ATOM   2510  N   MET A 163      14.135  -2.223   0.498  1.00  0.69           N  
ATOM   2511  CA  MET A 163      13.804  -0.863   0.898  1.00  0.69           C  
ATOM   2512  C   MET A 163      12.307  -0.636   1.009  1.00  0.69           C  
ATOM   2513  O   MET A 163      11.715   0.105   0.216  1.00  0.69           O  
ATOM   2514  CB  MET A 163      14.471   0.128  -0.016  1.00  0.69           C  
ATOM   2515  CG  MET A 163      15.984   0.120   0.137  1.00  0.69           C  
ATOM   2516  SD  MET A 163      16.813   1.292  -0.908  1.00  0.69           S  
ATOM   2517  CE  MET A 163      18.475   1.093  -0.331  1.00  0.69           C  
ATOM   2518  H   MET A 163      14.304  -2.461  -0.477  1.00  0.69           H  
ATOM   2519  HA  MET A 163      14.219  -0.691   1.890  1.00  0.69           H  
ATOM   2520 1HB  MET A 163      14.221  -0.097  -1.056  1.00  0.69           H  
ATOM   2521 2HB  MET A 163      14.106   1.123   0.216  1.00  0.69           H  
ATOM   2522 1HG  MET A 163      16.246   0.332   1.176  1.00  0.69           H  
ATOM   2523 2HG  MET A 163      16.358  -0.881  -0.105  1.00  0.69           H  
ATOM   2524 1HE  MET A 163      19.130   1.751  -0.897  1.00  0.69           H  
ATOM   2525 2HE  MET A 163      18.529   1.348   0.729  1.00  0.69           H  
ATOM   2526 3HE  MET A 163      18.785   0.057  -0.467  1.00  0.69           H  
ATOM   2527  N   HIS A 164      11.717  -1.245   2.038  1.00  0.69           N  
ATOM   2528  CA  HIS A 164      10.281  -1.206   2.269  1.00  0.69           C  
ATOM   2529  C   HIS A 164       9.549  -1.499   0.953  1.00  0.69           C  
ATOM   2530  O   HIS A 164      10.091  -2.177   0.078  1.00  0.69           O  
ATOM   2531  CB  HIS A 164       9.912   0.173   2.821  1.00  0.69           C  
ATOM   2532  CG  HIS A 164      10.549   0.478   4.134  1.00  0.69           C  
ATOM   2533  ND1 HIS A 164      10.214  -0.179   5.288  1.00  0.69           N  
ATOM   2534  CD2 HIS A 164      11.493   1.382   4.473  1.00  0.69           C  
ATOM   2535  CE1 HIS A 164      10.921   0.299   6.287  1.00  0.69           C  
ATOM   2536  NE2 HIS A 164      11.708   1.255   5.820  1.00  0.69           N  
ATOM   2537  H   HIS A 164      12.296  -1.815   2.668  1.00  0.69           H  
ATOM   2538  HA  HIS A 164       9.996  -1.965   2.999  1.00  0.69           H  
ATOM   2539 1HB  HIS A 164      10.246   0.921   2.130  1.00  0.69           H  
ATOM   2540 2HB  HIS A 164       8.839   0.263   2.945  1.00  0.69           H  
ATOM   2541  HD1 HIS A 164       9.503  -0.893   5.361  1.00  0.69           H  
ATOM   2542  HD2 HIS A 164      12.047   2.122   3.895  1.00  0.69           H  
ATOM   2543  HE1 HIS A 164      10.800  -0.103   7.292  1.00  0.69           H  
ATOM   2544  N   GLY A 165       8.329  -0.999   0.785  1.00  0.70           N  
ATOM   2545  CA  GLY A 165       7.631  -1.215  -0.470  1.00  0.70           C  
ATOM   2546  C   GLY A 165       7.023  -2.601  -0.539  1.00  0.70           C  
ATOM   2547  O   GLY A 165       7.074  -3.380   0.420  1.00  0.70           O  
ATOM   2548  H   GLY A 165       7.844  -0.475   1.516  1.00  0.70           H  
ATOM   2549 1HA  GLY A 165       6.843  -0.466  -0.573  1.00  0.70           H  
ATOM   2550 2HA  GLY A 165       8.318  -1.073  -1.302  1.00  0.70           H  
ATOM   2551  N   VAL A 166       6.494  -2.946  -1.697  1.00  0.70           N  
ATOM   2552  CA  VAL A 166       5.782  -4.198  -1.824  1.00  0.70           C  
ATOM   2553  C   VAL A 166       6.688  -5.421  -1.668  1.00  0.70           C  
ATOM   2554  O   VAL A 166       6.232  -6.464  -1.225  1.00  0.70           O  
ATOM   2555  CB  VAL A 166       5.037  -4.222  -3.176  1.00  0.70           C  
ATOM   2556  CG1 VAL A 166       4.017  -3.082  -3.239  1.00  0.70           C  
ATOM   2557  CG2 VAL A 166       5.956  -4.034  -4.283  1.00  0.70           C  
ATOM   2558  H   VAL A 166       6.558  -2.315  -2.487  1.00  0.70           H  
ATOM   2559  HA  VAL A 166       5.038  -4.231  -1.029  1.00  0.70           H  
ATOM   2560  HB  VAL A 166       4.524  -5.173  -3.288  1.00  0.70           H  
ATOM   2561 1HG1 VAL A 166       3.526  -3.130  -4.205  1.00  0.70           H  
ATOM   2562 2HG1 VAL A 166       3.281  -3.160  -2.449  1.00  0.70           H  
ATOM   2563 3HG1 VAL A 166       4.536  -2.128  -3.146  1.00  0.70           H  
ATOM   2564 1HG2 VAL A 166       5.397  -4.038  -5.215  1.00  0.70           H  
ATOM   2565 2HG2 VAL A 166       6.436  -3.072  -4.167  1.00  0.70           H  
ATOM   2566 3HG2 VAL A 166       6.699  -4.824  -4.301  1.00  0.70           H  
ATOM   2567  N   VAL A 167       7.974  -5.284  -1.988  1.00  0.70           N  
ATOM   2568  CA  VAL A 167       8.958  -6.363  -1.817  1.00  0.70           C  
ATOM   2569  C   VAL A 167       9.201  -6.851  -0.368  1.00  0.70           C  
ATOM   2570  O   VAL A 167       9.662  -7.980  -0.160  1.00  0.70           O  
ATOM   2571  CB  VAL A 167      10.299  -5.978  -2.436  1.00  0.70           C  
ATOM   2572  CG1 VAL A 167      10.908  -4.896  -1.677  1.00  0.70           C  
ATOM   2573  CG2 VAL A 167      11.221  -7.185  -2.419  1.00  0.70           C  
ATOM   2574  H   VAL A 167       8.277  -4.388  -2.379  1.00  0.70           H  
ATOM   2575  HA  VAL A 167       8.601  -7.204  -2.403  1.00  0.70           H  
ATOM   2576  HB  VAL A 167      10.140  -5.632  -3.433  1.00  0.70           H  
ATOM   2577 1HG1 VAL A 167      11.860  -4.630  -2.105  1.00  0.70           H  
ATOM   2578 2HG1 VAL A 167      10.249  -4.028  -1.683  1.00  0.70           H  
ATOM   2579 3HG1 VAL A 167      11.039  -5.231  -0.700  1.00  0.70           H  
ATOM   2580 1HG2 VAL A 167      12.183  -6.926  -2.853  1.00  0.70           H  
ATOM   2581 2HG2 VAL A 167      11.367  -7.508  -1.392  1.00  0.70           H  
ATOM   2582 3HG2 VAL A 167      10.771  -7.980  -2.989  1.00  0.70           H  
ATOM   2583  N   GLY A 168       8.958  -6.003   0.628  1.00  0.70           N  
ATOM   2584  CA  GLY A 168       9.237  -6.350   2.025  1.00  0.70           C  
ATOM   2585  C   GLY A 168       8.856  -7.792   2.453  1.00  0.70           C  
ATOM   2586  O   GLY A 168       9.733  -8.572   2.847  1.00  0.70           O  
ATOM   2587  H   GLY A 168       8.534  -5.093   0.419  1.00  0.70           H  
ATOM   2588 1HA  GLY A 168      10.309  -6.236   2.170  1.00  0.70           H  
ATOM   2589 2HA  GLY A 168       8.785  -5.611   2.686  1.00  0.70           H  
ATOM   2590  N   PRO A 169       7.559  -8.160   2.411  1.00  0.71           N  
ATOM   2591  CA  PRO A 169       6.969  -9.446   2.747  1.00  0.71           C  
ATOM   2592  C   PRO A 169       7.533 -10.613   1.954  1.00  0.71           C  
ATOM   2593  O   PRO A 169       7.436 -11.762   2.378  1.00  0.71           O  
ATOM   2594  CB  PRO A 169       5.493  -9.231   2.412  1.00  0.71           C  
ATOM   2595  CG  PRO A 169       5.297  -7.769   2.516  1.00  0.71           C  
ATOM   2596  CD  PRO A 169       6.580  -7.195   2.001  1.00  0.71           C  
ATOM   2597  HA  PRO A 169       7.095  -9.617   3.829  1.00  0.71           H  
ATOM   2598 1HB  PRO A 169       5.308  -9.580   1.391  1.00  0.71           H  
ATOM   2599 2HB  PRO A 169       4.852  -9.816   3.084  1.00  0.71           H  
ATOM   2600 1HG  PRO A 169       4.427  -7.453   1.918  1.00  0.71           H  
ATOM   2601 2HG  PRO A 169       5.093  -7.485   3.558  1.00  0.71           H  
ATOM   2602 1HD  PRO A 169       6.538  -7.150   0.942  1.00  0.71           H  
ATOM   2603 2HD  PRO A 169       6.775  -6.260   2.443  1.00  0.71           H  
ATOM   2604  N   TYR A 170       8.132 -10.349   0.796  1.00  0.72           N  
ATOM   2605  CA  TYR A 170       8.658 -11.445   0.018  1.00  0.72           C  
ATOM   2606  C   TYR A 170       9.955 -11.854   0.655  1.00  0.72           C  
ATOM   2607  O   TYR A 170      10.214 -13.032   0.866  1.00  0.72           O  
ATOM   2608  CB  TYR A 170       8.872 -10.997  -1.406  1.00  0.72           C  
ATOM   2609  CG  TYR A 170       7.596 -10.698  -2.166  1.00  0.72           C  
ATOM   2610  CD1 TYR A 170       6.990  -9.470  -2.021  1.00  0.72           C  
ATOM   2611  CD2 TYR A 170       7.074 -11.603  -3.050  1.00  0.72           C  
ATOM   2612  CE1 TYR A 170       5.857  -9.151  -2.739  1.00  0.72           C  
ATOM   2613  CE2 TYR A 170       5.943 -11.279  -3.776  1.00  0.72           C  
ATOM   2614  CZ  TYR A 170       5.337 -10.053  -3.616  1.00  0.72           C  
ATOM   2615  OH  TYR A 170       4.208  -9.719  -4.330  1.00  0.72           O  
ATOM   2616  H   TYR A 170       8.273  -9.401   0.455  1.00  0.72           H  
ATOM   2617  HA  TYR A 170       7.979 -12.287   0.057  1.00  0.72           H  
ATOM   2618 1HB  TYR A 170       9.501 -10.111  -1.425  1.00  0.72           H  
ATOM   2619 2HB  TYR A 170       9.398 -11.782  -1.931  1.00  0.72           H  
ATOM   2620  HD1 TYR A 170       7.403  -8.757  -1.324  1.00  0.72           H  
ATOM   2621  HD2 TYR A 170       7.549 -12.562  -3.176  1.00  0.72           H  
ATOM   2622  HE1 TYR A 170       5.376  -8.186  -2.616  1.00  0.72           H  
ATOM   2623  HE2 TYR A 170       5.526 -11.994  -4.475  1.00  0.72           H  
ATOM   2624  HH  TYR A 170       3.778 -10.530  -4.633  1.00  0.72           H  
ATOM   2625  N   VAL A 171      10.738 -10.875   1.075  1.00  0.73           N  
ATOM   2626  CA  VAL A 171      11.983 -11.223   1.732  1.00  0.73           C  
ATOM   2627  C   VAL A 171      11.694 -11.941   3.043  1.00  0.73           C  
ATOM   2628  O   VAL A 171      12.289 -12.983   3.349  1.00  0.73           O  
ATOM   2629  CB  VAL A 171      12.808  -9.981   2.024  1.00  0.73           C  
ATOM   2630  CG1 VAL A 171      14.028 -10.362   2.893  1.00  0.73           C  
ATOM   2631  CG2 VAL A 171      13.209  -9.346   0.725  1.00  0.73           C  
ATOM   2632  H   VAL A 171      10.473  -9.900   0.904  1.00  0.73           H  
ATOM   2633  HA  VAL A 171      12.551 -11.883   1.076  1.00  0.73           H  
ATOM   2634  HB  VAL A 171      12.209  -9.276   2.598  1.00  0.73           H  
ATOM   2635 1HG1 VAL A 171      14.599  -9.472   3.122  1.00  0.73           H  
ATOM   2636 2HG1 VAL A 171      13.684 -10.813   3.824  1.00  0.73           H  
ATOM   2637 3HG1 VAL A 171      14.655 -11.074   2.357  1.00  0.73           H  
ATOM   2638 1HG2 VAL A 171      13.792  -8.467   0.925  1.00  0.73           H  
ATOM   2639 2HG2 VAL A 171      13.799 -10.052   0.151  1.00  0.73           H  
ATOM   2640 3HG2 VAL A 171      12.312  -9.078   0.167  1.00  0.73           H  
ATOM   2641  N   LYS A 172      10.742 -11.402   3.805  1.00  0.75           N  
ATOM   2642  CA  LYS A 172      10.381 -12.016   5.074  1.00  0.75           C  
ATOM   2643  C   LYS A 172       9.915 -13.467   4.912  1.00  0.75           C  
ATOM   2644  O   LYS A 172      10.357 -14.348   5.656  1.00  0.75           O  
ATOM   2645  CB  LYS A 172       9.293 -11.205   5.760  1.00  0.75           C  
ATOM   2646  CG  LYS A 172       8.867 -11.729   7.120  1.00  0.75           C  
ATOM   2647  CD  LYS A 172       7.824 -10.814   7.751  1.00  0.75           C  
ATOM   2648  CE  LYS A 172       7.353 -11.348   9.095  1.00  0.75           C  
ATOM   2649  NZ  LYS A 172       6.348 -10.447   9.727  1.00  0.75           N  
ATOM   2650  H   LYS A 172      10.283 -10.538   3.495  1.00  0.75           H  
ATOM   2651  HA  LYS A 172      11.265 -12.019   5.712  1.00  0.75           H  
ATOM   2652 1HB  LYS A 172       9.624 -10.170   5.870  1.00  0.75           H  
ATOM   2653 2HB  LYS A 172       8.410 -11.196   5.125  1.00  0.75           H  
ATOM   2654 1HG  LYS A 172       8.441 -12.731   7.004  1.00  0.75           H  
ATOM   2655 2HG  LYS A 172       9.735 -11.795   7.778  1.00  0.75           H  
ATOM   2656 1HD  LYS A 172       8.249  -9.818   7.891  1.00  0.75           H  
ATOM   2657 2HD  LYS A 172       6.967 -10.731   7.081  1.00  0.75           H  
ATOM   2658 1HE  LYS A 172       6.905 -12.332   8.949  1.00  0.75           H  
ATOM   2659 2HE  LYS A 172       8.209 -11.445   9.761  1.00  0.75           H  
ATOM   2660 1HZ  LYS A 172       6.059 -10.834  10.614  1.00  0.75           H  
ATOM   2661 2HZ  LYS A 172       6.759  -9.536   9.876  1.00  0.75           H  
ATOM   2662 3HZ  LYS A 172       5.545 -10.357   9.122  1.00  0.75           H  
ATOM   2663  N   LYS A 173       9.037 -13.731   3.943  1.00  0.77           N  
ATOM   2664  CA  LYS A 173       8.531 -15.085   3.788  1.00  0.77           C  
ATOM   2665  C   LYS A 173       9.521 -16.030   3.111  1.00  0.77           C  
ATOM   2666  O   LYS A 173       9.585 -17.211   3.454  1.00  0.77           O  
ATOM   2667  CB  LYS A 173       7.225 -15.062   3.007  1.00  0.77           C  
ATOM   2668  CG  LYS A 173       6.055 -14.382   3.748  1.00  0.77           C  
ATOM   2669  CD  LYS A 173       5.686 -15.137   5.004  1.00  0.77           C  
ATOM   2670  CE  LYS A 173       4.482 -14.518   5.710  1.00  0.77           C  
ATOM   2671  NZ  LYS A 173       4.076 -15.311   6.932  1.00  0.77           N  
ATOM   2672  H   LYS A 173       8.678 -12.992   3.335  1.00  0.77           H  
ATOM   2673  HA  LYS A 173       8.322 -15.479   4.783  1.00  0.77           H  
ATOM   2674 1HB  LYS A 173       7.392 -14.520   2.075  1.00  0.77           H  
ATOM   2675 2HB  LYS A 173       6.930 -16.077   2.750  1.00  0.77           H  
ATOM   2676 1HG  LYS A 173       6.336 -13.364   4.016  1.00  0.77           H  
ATOM   2677 2HG  LYS A 173       5.180 -14.344   3.108  1.00  0.77           H  
ATOM   2678 1HD  LYS A 173       5.476 -16.183   4.774  1.00  0.77           H  
ATOM   2679 2HD  LYS A 173       6.536 -15.101   5.683  1.00  0.77           H  
ATOM   2680 1HE  LYS A 173       4.737 -13.504   6.017  1.00  0.77           H  
ATOM   2681 2HE  LYS A 173       3.641 -14.478   5.019  1.00  0.77           H  
ATOM   2682 1HZ  LYS A 173       3.287 -14.882   7.377  1.00  0.77           H  
ATOM   2683 2HZ  LYS A 173       3.838 -16.252   6.654  1.00  0.77           H  
ATOM   2684 3HZ  LYS A 173       4.858 -15.368   7.610  1.00  0.77           H  
ATOM   2685  N   ILE A 174      10.321 -15.531   2.175  1.00  0.79           N  
ATOM   2686  CA  ILE A 174      11.250 -16.404   1.479  1.00  0.79           C  
ATOM   2687  C   ILE A 174      12.498 -16.626   2.311  1.00  0.79           C  
ATOM   2688  O   ILE A 174      12.869 -17.757   2.615  1.00  0.79           O  
ATOM   2689  CB  ILE A 174      11.723 -15.770   0.167  1.00  0.79           C  
ATOM   2690  CG1 ILE A 174      10.582 -15.558  -0.812  1.00  0.79           C  
ATOM   2691  CG2 ILE A 174      12.778 -16.694  -0.459  1.00  0.79           C  
ATOM   2692  CD1 ILE A 174      10.984 -14.605  -1.931  1.00  0.79           C  
ATOM   2693  H   ILE A 174      10.265 -14.552   1.903  1.00  0.79           H  
ATOM   2694  HA  ILE A 174      10.767 -17.360   1.283  1.00  0.79           H  
ATOM   2695  HB  ILE A 174      12.163 -14.792   0.371  1.00  0.79           H  
ATOM   2696 1HG1 ILE A 174      10.310 -16.517  -1.251  1.00  0.79           H  
ATOM   2697 2HG1 ILE A 174       9.710 -15.158  -0.293  1.00  0.79           H  
ATOM   2698 1HG2 ILE A 174      13.132 -16.253  -1.369  1.00  0.79           H  
ATOM   2699 2HG2 ILE A 174      13.612 -16.823   0.227  1.00  0.79           H  
ATOM   2700 3HG2 ILE A 174      12.333 -17.664  -0.670  1.00  0.79           H  
ATOM   2701 1HD1 ILE A 174      10.156 -14.483  -2.613  1.00  0.79           H  
ATOM   2702 2HD1 ILE A 174      11.242 -13.640  -1.500  1.00  0.79           H  
ATOM   2703 3HD1 ILE A 174      11.846 -14.994  -2.454  1.00  0.79           H  
ATOM   2704  N   LEU A 175      13.168 -15.546   2.688  1.00  0.80           N  
ATOM   2705  CA  LEU A 175      14.414 -15.719   3.390  1.00  0.80           C  
ATOM   2706  C   LEU A 175      14.227 -16.153   4.827  1.00  0.80           C  
ATOM   2707  O   LEU A 175      14.836 -17.135   5.271  1.00  0.80           O  
ATOM   2708  CB  LEU A 175      15.230 -14.429   3.353  1.00  0.80           C  
ATOM   2709  CG  LEU A 175      16.506 -14.521   4.111  1.00  0.80           C  
ATOM   2710  CD1 LEU A 175      17.371 -15.614   3.494  1.00  0.80           C  
ATOM   2711  CD2 LEU A 175      17.197 -13.226   4.109  1.00  0.80           C  
ATOM   2712  H   LEU A 175      12.822 -14.606   2.506  1.00  0.80           H  
ATOM   2713  HA  LEU A 175      14.982 -16.486   2.878  1.00  0.80           H  
ATOM   2714 1HB  LEU A 175      15.453 -14.174   2.320  1.00  0.80           H  
ATOM   2715 2HB  LEU A 175      14.647 -13.627   3.796  1.00  0.80           H  
ATOM   2716  HG  LEU A 175      16.281 -14.770   5.106  1.00  0.80           H  
ATOM   2717 1HD1 LEU A 175      18.293 -15.706   4.054  1.00  0.80           H  
ATOM   2718 2HD1 LEU A 175      16.832 -16.558   3.530  1.00  0.80           H  
ATOM   2719 3HD1 LEU A 175      17.599 -15.365   2.459  1.00  0.80           H  
ATOM   2720 1HD2 LEU A 175      18.122 -13.293   4.679  1.00  0.80           H  
ATOM   2721 2HD2 LEU A 175      17.409 -13.001   3.094  1.00  0.80           H  
ATOM   2722 3HD2 LEU A 175      16.558 -12.456   4.549  1.00  0.80           H  
ATOM   2723  N   CYS A 176      13.417 -15.410   5.570  1.00  0.81           N  
ATOM   2724  CA  CYS A 176      13.298 -15.744   6.984  1.00  0.81           C  
ATOM   2725  C   CYS A 176      12.420 -16.968   7.276  1.00  0.81           C  
ATOM   2726  O   CYS A 176      12.830 -17.847   8.032  1.00  0.81           O  
ATOM   2727  CB  CYS A 176      12.842 -14.528   7.773  1.00  0.81           C  
ATOM   2728  SG  CYS A 176      14.118 -13.249   7.791  1.00  0.81           S  
ATOM   2729  H   CYS A 176      12.912 -14.626   5.143  1.00  0.81           H  
ATOM   2730  HA  CYS A 176      14.294 -15.973   7.351  1.00  0.81           H  
ATOM   2731 1HB  CYS A 176      11.949 -14.111   7.364  1.00  0.81           H  
ATOM   2732 2HB  CYS A 176      12.635 -14.822   8.802  1.00  0.81           H  
ATOM   2733  HG  CYS A 176      15.000 -13.933   8.548  1.00  0.81           H  
ATOM   2734  N   GLU A 177      11.239 -17.083   6.665  1.00  0.81           N  
ATOM   2735  CA  GLU A 177      10.448 -18.261   7.026  1.00  0.81           C  
ATOM   2736  C   GLU A 177      10.789 -19.528   6.227  1.00  0.81           C  
ATOM   2737  O   GLU A 177      11.103 -20.562   6.819  1.00  0.81           O  
ATOM   2738  CB  GLU A 177       8.948 -17.991   6.906  1.00  0.81           C  
ATOM   2739  CG  GLU A 177       8.402 -16.960   7.898  1.00  0.81           C  
ATOM   2740  CD  GLU A 177       6.891 -16.843   7.854  1.00  0.81           C  
ATOM   2741  OE1 GLU A 177       6.275 -17.561   7.096  1.00  0.81           O  
ATOM   2742  OE2 GLU A 177       6.342 -16.001   8.539  1.00  0.81           O  
ATOM   2743  H   GLU A 177      10.892 -16.346   6.049  1.00  0.81           H  
ATOM   2744  HA  GLU A 177      10.645 -18.480   8.075  1.00  0.81           H  
ATOM   2745 1HB  GLU A 177       8.723 -17.639   5.903  1.00  0.81           H  
ATOM   2746 2HB  GLU A 177       8.401 -18.920   7.054  1.00  0.81           H  
ATOM   2747 1HG  GLU A 177       8.710 -17.236   8.905  1.00  0.81           H  
ATOM   2748 2HG  GLU A 177       8.844 -15.988   7.663  1.00  0.81           H  
ATOM   2749  N   GLU A 178      10.785 -19.448   4.896  1.00  0.81           N  
ATOM   2750  CA  GLU A 178      11.012 -20.640   4.077  1.00  0.81           C  
ATOM   2751  C   GLU A 178      12.452 -21.144   4.096  1.00  0.81           C  
ATOM   2752  O   GLU A 178      12.688 -22.346   4.232  1.00  0.81           O  
ATOM   2753  CB  GLU A 178      10.620 -20.350   2.633  1.00  0.81           C  
ATOM   2754  CG  GLU A 178      10.704 -21.510   1.688  1.00  0.81           C  
ATOM   2755  CD  GLU A 178       9.726 -22.612   1.933  1.00  0.81           C  
ATOM   2756  OE1 GLU A 178       8.762 -22.405   2.627  1.00  0.81           O  
ATOM   2757  OE2 GLU A 178       9.893 -23.655   1.348  1.00  0.81           O  
ATOM   2758  H   GLU A 178      10.539 -18.571   4.438  1.00  0.81           H  
ATOM   2759  HA  GLU A 178      10.372 -21.434   4.460  1.00  0.81           H  
ATOM   2760 1HB  GLU A 178       9.602 -19.959   2.604  1.00  0.81           H  
ATOM   2761 2HB  GLU A 178      11.265 -19.584   2.236  1.00  0.81           H  
ATOM   2762 1HG  GLU A 178      10.512 -21.127   0.705  1.00  0.81           H  
ATOM   2763 2HG  GLU A 178      11.717 -21.905   1.717  1.00  0.81           H  
ATOM   2764  N   LEU A 179      13.422 -20.240   4.003  1.00  0.80           N  
ATOM   2765  CA  LEU A 179      14.812 -20.667   3.993  1.00  0.80           C  
ATOM   2766  C   LEU A 179      15.423 -20.767   5.391  1.00  0.80           C  
ATOM   2767  O   LEU A 179      16.573 -21.175   5.540  1.00  0.80           O  
ATOM   2768  CB  LEU A 179      15.639 -19.748   3.101  1.00  0.80           C  
ATOM   2769  CG  LEU A 179      15.239 -19.759   1.629  1.00  0.80           C  
ATOM   2770  CD1 LEU A 179      16.091 -18.775   0.853  1.00  0.80           C  
ATOM   2771  CD2 LEU A 179      15.399 -21.143   1.125  1.00  0.80           C  
ATOM   2772  H   LEU A 179      13.195 -19.257   3.856  1.00  0.80           H  
ATOM   2773  HA  LEU A 179      14.849 -21.660   3.550  1.00  0.80           H  
ATOM   2774 1HB  LEU A 179      15.595 -18.739   3.478  1.00  0.80           H  
ATOM   2775 2HB  LEU A 179      16.637 -20.098   3.132  1.00  0.80           H  
ATOM   2776  HG  LEU A 179      14.202 -19.460   1.514  1.00  0.80           H  
ATOM   2777 1HD1 LEU A 179      15.794 -18.803  -0.192  1.00  0.80           H  
ATOM   2778 2HD1 LEU A 179      15.947 -17.777   1.241  1.00  0.80           H  
ATOM   2779 3HD1 LEU A 179      17.138 -19.050   0.944  1.00  0.80           H  
ATOM   2780 1HD2 LEU A 179      15.131 -21.167   0.087  1.00  0.80           H  
ATOM   2781 2HD2 LEU A 179      16.416 -21.448   1.250  1.00  0.80           H  
ATOM   2782 3HD2 LEU A 179      14.754 -21.820   1.689  1.00  0.80           H  
ATOM   2783  N   GLY A 180      14.656 -20.402   6.413  1.00  0.80           N  
ATOM   2784  CA  GLY A 180      15.081 -20.526   7.804  1.00  0.80           C  
ATOM   2785  C   GLY A 180      16.079 -19.488   8.329  1.00  0.80           C  
ATOM   2786  O   GLY A 180      16.762 -19.746   9.325  1.00  0.80           O  
ATOM   2787  H   GLY A 180      13.725 -20.050   6.225  1.00  0.80           H  
ATOM   2788 1HA  GLY A 180      14.185 -20.480   8.426  1.00  0.80           H  
ATOM   2789 2HA  GLY A 180      15.496 -21.519   7.949  1.00  0.80           H  
ATOM   2790  N   ALA A 181      16.227 -18.351   7.662  1.00  0.79           N  
ATOM   2791  CA  ALA A 181      17.179 -17.363   8.144  1.00  0.79           C  
ATOM   2792  C   ALA A 181      16.624 -16.713   9.419  1.00  0.79           C  
ATOM   2793  O   ALA A 181      15.410 -16.677   9.601  1.00  0.79           O  
ATOM   2794  CB  ALA A 181      17.443 -16.314   7.100  1.00  0.79           C  
ATOM   2795  H   ALA A 181      15.659 -18.141   6.839  1.00  0.79           H  
ATOM   2796  HA  ALA A 181      18.104 -17.882   8.353  1.00  0.79           H  
ATOM   2797 1HB  ALA A 181      18.165 -15.585   7.456  1.00  0.79           H  
ATOM   2798 2HB  ALA A 181      17.811 -16.772   6.210  1.00  0.79           H  
ATOM   2799 3HB  ALA A 181      16.519 -15.827   6.911  1.00  0.79           H  
ATOM   2800  N   PRO A 182      17.452 -16.207  10.336  1.00  0.79           N  
ATOM   2801  CA  PRO A 182      17.009 -15.464  11.496  1.00  0.79           C  
ATOM   2802  C   PRO A 182      16.172 -14.273  11.068  1.00  0.79           C  
ATOM   2803  O   PRO A 182      16.463 -13.630  10.055  1.00  0.79           O  
ATOM   2804  CB  PRO A 182      18.323 -15.029  12.148  1.00  0.79           C  
ATOM   2805  CG  PRO A 182      19.338 -16.056  11.685  1.00  0.79           C  
ATOM   2806  CD  PRO A 182      18.914 -16.424  10.273  1.00  0.79           C  
ATOM   2807  HA  PRO A 182      16.431 -16.137  12.157  1.00  0.79           H  
ATOM   2808 1HB  PRO A 182      18.577 -14.004  11.825  1.00  0.79           H  
ATOM   2809 2HB  PRO A 182      18.214 -15.001  13.240  1.00  0.79           H  
ATOM   2810 1HG  PRO A 182      20.355 -15.637  11.731  1.00  0.79           H  
ATOM   2811 2HG  PRO A 182      19.324 -16.924  12.364  1.00  0.79           H  
ATOM   2812 1HD  PRO A 182      19.388 -15.769   9.529  1.00  0.79           H  
ATOM   2813 2HD  PRO A 182      19.163 -17.483  10.132  1.00  0.79           H  
ATOM   2814  N   ALA A 183      15.180 -13.909  11.871  1.00  0.78           N  
ATOM   2815  CA  ALA A 183      14.327 -12.754  11.572  1.00  0.78           C  
ATOM   2816  C   ALA A 183      15.141 -11.472  11.451  1.00  0.78           C  
ATOM   2817  O   ALA A 183      14.780 -10.561  10.710  1.00  0.78           O  
ATOM   2818  CB  ALA A 183      13.274 -12.579  12.637  1.00  0.78           C  
ATOM   2819  H   ALA A 183      14.982 -14.463  12.694  1.00  0.78           H  
ATOM   2820  HA  ALA A 183      13.832 -12.937  10.623  1.00  0.78           H  
ATOM   2821 1HB  ALA A 183      12.637 -11.734  12.380  1.00  0.78           H  
ATOM   2822 2HB  ALA A 183      12.670 -13.483  12.704  1.00  0.78           H  
ATOM   2823 3HB  ALA A 183      13.756 -12.390  13.596  1.00  0.78           H  
ATOM   2824  N   ASN A 184      16.256 -11.413  12.171  1.00  0.78           N  
ATOM   2825  CA  ASN A 184      17.110 -10.235  12.212  1.00  0.78           C  
ATOM   2826  C   ASN A 184      17.915 -10.046  10.925  1.00  0.78           C  
ATOM   2827  O   ASN A 184      18.601  -9.035  10.759  1.00  0.78           O  
ATOM   2828  CB  ASN A 184      18.029 -10.318  13.410  1.00  0.78           C  
ATOM   2829  CG  ASN A 184      17.285 -10.133  14.705  1.00  0.78           C  
ATOM   2830  OD1 ASN A 184      16.213  -9.516  14.753  1.00  0.78           O  
ATOM   2831  ND2 ASN A 184      17.834 -10.666  15.765  1.00  0.78           N  
ATOM   2832  H   ASN A 184      16.506 -12.212  12.733  1.00  0.78           H  
ATOM   2833  HA  ASN A 184      16.472  -9.357  12.324  1.00  0.78           H  
ATOM   2834 1HB  ASN A 184      18.526 -11.291  13.419  1.00  0.78           H  
ATOM   2835 2HB  ASN A 184      18.802  -9.554  13.331  1.00  0.78           H  
ATOM   2836 1HD2 ASN A 184      17.387 -10.579  16.657  1.00  0.78           H  
ATOM   2837 2HD2 ASN A 184      18.699 -11.159  15.686  1.00  0.78           H  
ATOM   2838  N   SER A 185      17.852 -11.026  10.016  1.00  0.76           N  
ATOM   2839  CA  SER A 185      18.519 -10.913   8.732  1.00  0.76           C  
ATOM   2840  C   SER A 185      17.707 -10.078   7.752  1.00  0.76           C  
ATOM   2841  O   SER A 185      18.189  -9.745   6.674  1.00  0.76           O  
ATOM   2842  CB  SER A 185      18.766 -12.262   8.125  1.00  0.76           C  
ATOM   2843  OG  SER A 185      17.579 -12.905   7.801  1.00  0.76           O  
ATOM   2844  H   SER A 185      17.295 -11.860  10.190  1.00  0.76           H  
ATOM   2845  HA  SER A 185      19.484 -10.426   8.884  1.00  0.76           H  
ATOM   2846 1HB  SER A 185      19.299 -12.113   7.237  1.00  0.76           H  
ATOM   2847 2HB  SER A 185      19.367 -12.881   8.791  1.00  0.76           H  
ATOM   2848  HG  SER A 185      17.088 -12.971   8.639  1.00  0.76           H  
ATOM   2849  N   ALA A 186      16.461  -9.770   8.091  1.00  0.75           N  
ATOM   2850  CA  ALA A 186      15.614  -8.956   7.229  1.00  0.75           C  
ATOM   2851  C   ALA A 186      15.428  -7.603   7.911  1.00  0.75           C  
ATOM   2852  O   ALA A 186      14.964  -7.557   9.052  1.00  0.75           O  
ATOM   2853  CB  ALA A 186      14.316  -9.685   6.978  1.00  0.75           C  
ATOM   2854  H   ALA A 186      16.076 -10.075   8.989  1.00  0.75           H  
ATOM   2855  HA  ALA A 186      16.120  -8.786   6.279  1.00  0.75           H  
ATOM   2856 1HB  ALA A 186      13.676  -9.116   6.362  1.00  0.75           H  
ATOM   2857 2HB  ALA A 186      14.533 -10.631   6.490  1.00  0.75           H  
ATOM   2858 3HB  ALA A 186      13.821  -9.869   7.934  1.00  0.75           H  
ATOM   2859  N   VAL A 187      15.789  -6.502   7.244  1.00  0.73           N  
ATOM   2860  CA  VAL A 187      15.746  -5.225   7.953  1.00  0.73           C  
ATOM   2861  C   VAL A 187      14.560  -4.329   7.561  1.00  0.73           C  
ATOM   2862  O   VAL A 187      13.508  -4.402   8.199  1.00  0.73           O  
ATOM   2863  CB  VAL A 187      17.067  -4.497   7.650  1.00  0.73           C  
ATOM   2864  CG1 VAL A 187      17.149  -3.134   8.348  1.00  0.73           C  
ATOM   2865  CG2 VAL A 187      18.209  -5.412   7.991  1.00  0.73           C  
ATOM   2866  H   VAL A 187      16.172  -6.579   6.299  1.00  0.73           H  
ATOM   2867  HA  VAL A 187      15.689  -5.428   9.023  1.00  0.73           H  
ATOM   2868  HB  VAL A 187      17.108  -4.296   6.585  1.00  0.73           H  
ATOM   2869 1HG1 VAL A 187      18.085  -2.652   8.073  1.00  0.73           H  
ATOM   2870 2HG1 VAL A 187      16.330  -2.496   8.054  1.00  0.73           H  
ATOM   2871 3HG1 VAL A 187      17.115  -3.280   9.425  1.00  0.73           H  
ATOM   2872 1HG2 VAL A 187      19.113  -4.923   7.710  1.00  0.73           H  
ATOM   2873 2HG2 VAL A 187      18.205  -5.635   9.057  1.00  0.73           H  
ATOM   2874 3HG2 VAL A 187      18.115  -6.342   7.424  1.00  0.73           H  
ATOM   2875  N   ASN A 188      14.610  -3.603   6.435  1.00  0.72           N  
ATOM   2876  CA  ASN A 188      13.440  -2.791   6.085  1.00  0.72           C  
ATOM   2877  C   ASN A 188      12.417  -3.564   5.265  1.00  0.72           C  
ATOM   2878  O   ASN A 188      12.049  -3.220   4.142  1.00  0.72           O  
ATOM   2879  CB  ASN A 188      13.930  -1.539   5.435  1.00  0.72           C  
ATOM   2880  CG  ASN A 188      14.606  -0.627   6.438  1.00  0.72           C  
ATOM   2881  OD1 ASN A 188      14.090  -0.366   7.536  1.00  0.72           O  
ATOM   2882  ND2 ASN A 188      15.781  -0.194   6.107  1.00  0.72           N  
ATOM   2883  H   ASN A 188      15.455  -3.506   5.851  1.00  0.72           H  
ATOM   2884  HA  ASN A 188      12.942  -2.497   7.008  1.00  0.72           H  
ATOM   2885 1HB  ASN A 188      14.653  -1.781   4.693  1.00  0.72           H  
ATOM   2886 2HB  ASN A 188      13.124  -1.031   4.937  1.00  0.72           H  
ATOM   2887 1HD2 ASN A 188      16.306   0.390   6.724  1.00  0.72           H  
ATOM   2888 2HD2 ASN A 188      16.193  -0.532   5.246  1.00  0.72           H  
ATOM   2889  N   CYS A 189      11.889  -4.603   5.883  1.00  0.72           N  
ATOM   2890  CA  CYS A 189      11.020  -5.527   5.180  1.00  0.72           C  
ATOM   2891  C   CYS A 189       9.551  -5.401   5.538  1.00  0.72           C  
ATOM   2892  O   CYS A 189       8.765  -6.334   5.385  1.00  0.72           O  
ATOM   2893  CB  CYS A 189      11.555  -6.927   5.360  1.00  0.72           C  
ATOM   2894  SG  CYS A 189      13.203  -7.115   4.530  1.00  0.72           S  
ATOM   2895  H   CYS A 189      12.190  -4.774   6.844  1.00  0.72           H  
ATOM   2896  HA  CYS A 189      11.112  -5.304   4.121  1.00  0.72           H  
ATOM   2897 1HB  CYS A 189      11.671  -7.155   6.422  1.00  0.72           H  
ATOM   2898 2HB  CYS A 189      10.867  -7.651   4.930  1.00  0.72           H  
ATOM   2899  HG  CYS A 189      13.325  -8.424   4.749  1.00  0.72           H  
ATOM   2900  N   VAL A 190       9.196  -4.219   5.997  1.00  0.74           N  
ATOM   2901  CA  VAL A 190       7.829  -3.849   6.288  1.00  0.74           C  
ATOM   2902  C   VAL A 190       7.427  -2.847   5.217  1.00  0.74           C  
ATOM   2903  O   VAL A 190       8.062  -1.803   5.117  1.00  0.74           O  
ATOM   2904  CB  VAL A 190       7.717  -3.197   7.664  1.00  0.74           C  
ATOM   2905  CG1 VAL A 190       6.282  -2.787   7.915  1.00  0.74           C  
ATOM   2906  CG2 VAL A 190       8.196  -4.169   8.712  1.00  0.74           C  
ATOM   2907  H   VAL A 190       9.930  -3.534   6.115  1.00  0.74           H  
ATOM   2908  HA  VAL A 190       7.210  -4.737   6.286  1.00  0.74           H  
ATOM   2909  HB  VAL A 190       8.329  -2.293   7.690  1.00  0.74           H  
ATOM   2910 1HG1 VAL A 190       6.203  -2.312   8.892  1.00  0.74           H  
ATOM   2911 2HG1 VAL A 190       5.972  -2.086   7.149  1.00  0.74           H  
ATOM   2912 3HG1 VAL A 190       5.642  -3.667   7.886  1.00  0.74           H  
ATOM   2913 1HG2 VAL A 190       8.122  -3.708   9.697  1.00  0.74           H  
ATOM   2914 2HG2 VAL A 190       7.577  -5.065   8.682  1.00  0.74           H  
ATOM   2915 3HG2 VAL A 190       9.235  -4.439   8.516  1.00  0.74           H  
ATOM   2916  N   PRO A 191       6.433  -3.117   4.366  1.00  0.75           N  
ATOM   2917  CA  PRO A 191       6.042  -2.246   3.278  1.00  0.75           C  
ATOM   2918  C   PRO A 191       5.814  -0.786   3.646  1.00  0.75           C  
ATOM   2919  O   PRO A 191       6.230   0.107   2.889  1.00  0.75           O  
ATOM   2920  CB  PRO A 191       4.705  -2.868   2.845  1.00  0.75           C  
ATOM   2921  CG  PRO A 191       4.840  -4.289   3.134  1.00  0.75           C  
ATOM   2922  CD  PRO A 191       5.641  -4.355   4.454  1.00  0.75           C  
ATOM   2923  HA  PRO A 191       6.789  -2.328   2.495  1.00  0.75           H  
ATOM   2924 1HB  PRO A 191       3.873  -2.382   3.379  1.00  0.75           H  
ATOM   2925 2HB  PRO A 191       4.546  -2.679   1.773  1.00  0.75           H  
ATOM   2926 1HG  PRO A 191       3.848  -4.761   3.201  1.00  0.75           H  
ATOM   2927 2HG  PRO A 191       5.329  -4.710   2.265  1.00  0.75           H  
ATOM   2928 1HD  PRO A 191       4.976  -4.335   5.328  1.00  0.75           H  
ATOM   2929 2HD  PRO A 191       6.287  -5.243   4.431  1.00  0.75           H  
ATOM   2930  N   LEU A 192       5.255  -0.554   4.848  1.00  0.78           N  
ATOM   2931  CA  LEU A 192       4.872   0.780   5.294  1.00  0.78           C  
ATOM   2932  C   LEU A 192       3.943   1.322   4.228  1.00  0.78           C  
ATOM   2933  O   LEU A 192       3.536   0.571   3.349  1.00  0.78           O  
ATOM   2934  CB  LEU A 192       6.068   1.714   5.485  1.00  0.78           C  
ATOM   2935  CG  LEU A 192       7.068   1.300   6.531  1.00  0.78           C  
ATOM   2936  CD1 LEU A 192       8.172   2.321   6.531  1.00  0.78           C  
ATOM   2937  CD2 LEU A 192       6.395   1.180   7.876  1.00  0.78           C  
ATOM   2938  H   LEU A 192       5.016  -1.337   5.435  1.00  0.78           H  
ATOM   2939  HA  LEU A 192       4.326   0.708   6.233  1.00  0.78           H  
ATOM   2940 1HB  LEU A 192       6.603   1.831   4.548  1.00  0.78           H  
ATOM   2941 2HB  LEU A 192       5.702   2.698   5.777  1.00  0.78           H  
ATOM   2942  HG  LEU A 192       7.500   0.340   6.271  1.00  0.78           H  
ATOM   2943 1HD1 LEU A 192       8.922   2.055   7.266  1.00  0.78           H  
ATOM   2944 2HD1 LEU A 192       8.622   2.354   5.544  1.00  0.78           H  
ATOM   2945 3HD1 LEU A 192       7.756   3.300   6.773  1.00  0.78           H  
ATOM   2946 1HD2 LEU A 192       7.130   0.881   8.624  1.00  0.78           H  
ATOM   2947 2HD2 LEU A 192       5.961   2.141   8.155  1.00  0.78           H  
ATOM   2948 3HD2 LEU A 192       5.608   0.428   7.821  1.00  0.78           H  
ATOM   2949  N   GLU A 193       3.526   2.573   4.326  1.00  0.80           N  
ATOM   2950  CA  GLU A 193       2.694   3.126   3.258  1.00  0.80           C  
ATOM   2951  C   GLU A 193       3.495   4.085   2.392  1.00  0.80           C  
ATOM   2952  O   GLU A 193       2.971   4.635   1.415  1.00  0.80           O  
ATOM   2953  CB  GLU A 193       1.479   3.870   3.811  1.00  0.80           C  
ATOM   2954  CG  GLU A 193       0.481   3.020   4.567  1.00  0.80           C  
ATOM   2955  CD  GLU A 193      -0.717   3.825   5.028  1.00  0.80           C  
ATOM   2956  OE1 GLU A 193      -0.739   5.011   4.781  1.00  0.80           O  
ATOM   2957  OE2 GLU A 193      -1.605   3.256   5.617  1.00  0.80           O  
ATOM   2958  H   GLU A 193       3.819   3.161   5.095  1.00  0.80           H  
ATOM   2959  HA  GLU A 193       2.344   2.312   2.623  1.00  0.80           H  
ATOM   2960 1HB  GLU A 193       1.822   4.655   4.487  1.00  0.80           H  
ATOM   2961 2HB  GLU A 193       0.957   4.359   2.998  1.00  0.80           H  
ATOM   2962 1HG  GLU A 193       0.141   2.214   3.915  1.00  0.80           H  
ATOM   2963 2HG  GLU A 193       0.974   2.572   5.430  1.00  0.80           H  
ATOM   2964  N   ASP A 194       4.756   4.298   2.756  1.00  0.81           N  
ATOM   2965  CA  ASP A 194       5.541   5.305   2.077  1.00  0.81           C  
ATOM   2966  C   ASP A 194       6.973   4.998   1.690  1.00  0.81           C  
ATOM   2967  O   ASP A 194       7.716   5.906   1.309  1.00  0.81           O  
ATOM   2968  CB  ASP A 194       5.542   6.526   2.981  1.00  0.81           C  
ATOM   2969  CG  ASP A 194       6.166   6.203   4.346  1.00  0.81           C  
ATOM   2970  OD1 ASP A 194       6.641   5.081   4.525  1.00  0.81           O  
ATOM   2971  OD2 ASP A 194       6.139   7.050   5.197  1.00  0.81           O  
ATOM   2972  H   ASP A 194       5.137   3.784   3.532  1.00  0.81           H  
ATOM   2973  HA  ASP A 194       5.030   5.520   1.164  1.00  0.81           H  
ATOM   2974 1HB  ASP A 194       6.088   7.346   2.511  1.00  0.81           H  
ATOM   2975 2HB  ASP A 194       4.527   6.852   3.152  1.00  0.81           H  
ATOM   2976  N   GLY A 195       7.416   3.765   1.820  1.00  0.83           N  
ATOM   2977  CA  GLY A 195       8.797   3.480   1.456  1.00  0.83           C  
ATOM   2978  C   GLY A 195       9.773   4.007   2.519  1.00  0.83           C  
ATOM   2979  O   GLY A 195      10.974   4.139   2.277  1.00  0.83           O  
ATOM   2980  H   GLY A 195       6.803   3.028   2.145  1.00  0.83           H  
ATOM   2981 1HA  GLY A 195       8.912   2.411   1.321  1.00  0.83           H  
ATOM   2982 2HA  GLY A 195       9.025   3.938   0.494  1.00  0.83           H  
ATOM   2983  N   GLY A 196       9.251   4.406   3.678  1.00  0.84           N  
ATOM   2984  CA  GLY A 196      10.079   4.964   4.723  1.00  0.84           C  
ATOM   2985  C   GLY A 196      10.330   6.445   4.480  1.00  0.84           C  
ATOM   2986  O   GLY A 196      11.132   7.064   5.184  1.00  0.84           O  
ATOM   2987  H   GLY A 196       8.244   4.352   3.859  1.00  0.84           H  
ATOM   2988 1HA  GLY A 196       9.577   4.836   5.682  1.00  0.84           H  
ATOM   2989 2HA  GLY A 196      11.023   4.425   4.775  1.00  0.84           H  
ATOM   2990  N   GLY A 197       9.712   7.010   3.431  1.00  0.84           N  
ATOM   2991  CA  GLY A 197       9.905   8.413   3.097  1.00  0.84           C  
ATOM   2992  C   GLY A 197      11.190   8.640   2.306  1.00  0.84           C  
ATOM   2993  O   GLY A 197      11.557   9.780   2.019  1.00  0.84           O  
ATOM   2994  H   GLY A 197       9.069   6.469   2.851  1.00  0.84           H  
ATOM   2995 1HA  GLY A 197       9.050   8.754   2.510  1.00  0.84           H  
ATOM   2996 2HA  GLY A 197       9.923   9.004   4.010  1.00  0.84           H  
ATOM   2997  N   HIS A 198      11.875   7.557   1.956  1.00  0.85           N  
ATOM   2998  CA  HIS A 198      13.135   7.627   1.242  1.00  0.85           C  
ATOM   2999  C   HIS A 198      12.959   7.045  -0.135  1.00  0.85           C  
ATOM   3000  O   HIS A 198      11.994   6.332  -0.382  1.00  0.85           O  
ATOM   3001  CB  HIS A 198      14.222   6.870   2.013  1.00  0.85           C  
ATOM   3002  CG  HIS A 198      14.662   7.550   3.302  1.00  0.85           C  
ATOM   3003  ND1 HIS A 198      13.902   7.557   4.468  1.00  0.85           N  
ATOM   3004  CD2 HIS A 198      15.793   8.236   3.588  1.00  0.85           C  
ATOM   3005  CE1 HIS A 198      14.555   8.223   5.404  1.00  0.85           C  
ATOM   3006  NE2 HIS A 198      15.707   8.641   4.898  1.00  0.85           N  
ATOM   3007  H   HIS A 198      11.522   6.629   2.203  1.00  0.85           H  
ATOM   3008  HA  HIS A 198      13.447   8.665   1.130  1.00  0.85           H  
ATOM   3009 1HB  HIS A 198      13.850   5.873   2.266  1.00  0.85           H  
ATOM   3010 2HB  HIS A 198      15.095   6.739   1.374  1.00  0.85           H  
ATOM   3011  HD1 HIS A 198      12.974   7.169   4.631  1.00  0.85           H  
ATOM   3012  HD2 HIS A 198      16.674   8.486   2.997  1.00  0.85           H  
ATOM   3013  HE1 HIS A 198      14.123   8.343   6.397  1.00  0.85           H  
ATOM   3014  N   HIS A 199      13.862   7.352  -1.050  1.00  0.85           N  
ATOM   3015  CA  HIS A 199      13.748   6.731  -2.357  1.00  0.85           C  
ATOM   3016  C   HIS A 199      14.118   5.255  -2.204  1.00  0.85           C  
ATOM   3017  O   HIS A 199      15.245   4.959  -1.806  1.00  0.85           O  
ATOM   3018  CB  HIS A 199      14.721   7.371  -3.349  1.00  0.85           C  
ATOM   3019  CG  HIS A 199      14.432   8.797  -3.667  1.00  0.85           C  
ATOM   3020  ND1 HIS A 199      14.859   9.840  -2.867  1.00  0.85           N  
ATOM   3021  CD2 HIS A 199      13.781   9.362  -4.709  1.00  0.85           C  
ATOM   3022  CE1 HIS A 199      14.470  10.986  -3.403  1.00  0.85           C  
ATOM   3023  NE2 HIS A 199      13.816  10.724  -4.521  1.00  0.85           N  
ATOM   3024  H   HIS A 199      14.628   7.975  -0.836  1.00  0.85           H  
ATOM   3025  HA  HIS A 199      12.738   6.856  -2.733  1.00  0.85           H  
ATOM   3026 1HB  HIS A 199      15.737   7.302  -2.960  1.00  0.85           H  
ATOM   3027 2HB  HIS A 199      14.693   6.806  -4.286  1.00  0.85           H  
ATOM   3028  HD2 HIS A 199      13.315   8.831  -5.545  1.00  0.85           H  
ATOM   3029  HE1 HIS A 199      14.661  11.979  -2.994  1.00  0.85           H  
ATOM   3030  HE2 HIS A 199      13.407  11.408  -5.143  1.00  0.85           H  
ATOM   3031  N   PRO A 200      13.240   4.294  -2.534  1.00  0.86           N  
ATOM   3032  CA  PRO A 200      13.473   2.870  -2.411  1.00  0.86           C  
ATOM   3033  C   PRO A 200      14.305   2.392  -3.585  1.00  0.86           C  
ATOM   3034  O   PRO A 200      13.834   1.644  -4.439  1.00  0.86           O  
ATOM   3035  CB  PRO A 200      12.060   2.314  -2.424  1.00  0.86           C  
ATOM   3036  CG  PRO A 200      11.308   3.264  -3.316  1.00  0.86           C  
ATOM   3037  CD  PRO A 200      11.898   4.625  -3.030  1.00  0.86           C  
ATOM   3038  HA  PRO A 200      13.980   2.674  -1.460  1.00  0.86           H  
ATOM   3039 1HB  PRO A 200      12.078   1.310  -2.754  1.00  0.86           H  
ATOM   3040 2HB  PRO A 200      11.660   2.292  -1.393  1.00  0.86           H  
ATOM   3041 1HG  PRO A 200      11.447   2.985  -4.358  1.00  0.86           H  
ATOM   3042 2HG  PRO A 200      10.227   3.220  -3.117  1.00  0.86           H  
ATOM   3043 1HD  PRO A 200      11.949   5.183  -3.943  1.00  0.86           H  
ATOM   3044 2HD  PRO A 200      11.286   5.116  -2.278  1.00  0.86           H  
ATOM   3045  N   ASP A 201      15.535   2.883  -3.632  1.00  0.88           N  
ATOM   3046  CA  ASP A 201      16.482   2.664  -4.714  1.00  0.88           C  
ATOM   3047  C   ASP A 201      17.805   2.088  -4.189  1.00  0.88           C  
ATOM   3048  O   ASP A 201      18.589   2.824  -3.610  1.00  0.88           O  
ATOM   3049  CB  ASP A 201      16.706   4.001  -5.437  1.00  0.88           C  
ATOM   3050  CG  ASP A 201      17.677   3.941  -6.626  1.00  0.88           C  
ATOM   3051  OD1 ASP A 201      18.657   3.255  -6.535  1.00  0.88           O  
ATOM   3052  OD2 ASP A 201      17.375   4.529  -7.649  1.00  0.88           O  
ATOM   3053  H   ASP A 201      15.811   3.489  -2.856  1.00  0.88           H  
ATOM   3054  HA  ASP A 201      16.017   1.990  -5.417  1.00  0.88           H  
ATOM   3055 1HB  ASP A 201      15.743   4.369  -5.800  1.00  0.88           H  
ATOM   3056 2HB  ASP A 201      17.071   4.739  -4.719  1.00  0.88           H  
ATOM   3057  N   PRO A 202      18.134   0.796  -4.426  1.00  0.90           N  
ATOM   3058  CA  PRO A 202      19.251   0.071  -3.838  1.00  0.90           C  
ATOM   3059  C   PRO A 202      20.599   0.400  -4.435  1.00  0.90           C  
ATOM   3060  O   PRO A 202      21.348  -0.489  -4.815  1.00  0.90           O  
ATOM   3061  CB  PRO A 202      18.877  -1.371  -4.147  1.00  0.90           C  
ATOM   3062  CG  PRO A 202      18.181  -1.277  -5.461  1.00  0.90           C  
ATOM   3063  CD  PRO A 202      17.391   0.024  -5.377  1.00  0.90           C  
ATOM   3064  HA  PRO A 202      19.272   0.239  -2.763  1.00  0.90           H  
ATOM   3065 1HB  PRO A 202      19.776  -1.990  -4.193  1.00  0.90           H  
ATOM   3066 2HB  PRO A 202      18.241  -1.781  -3.342  1.00  0.90           H  
ATOM   3067 1HG  PRO A 202      18.922  -1.279  -6.280  1.00  0.90           H  
ATOM   3068 2HG  PRO A 202      17.543  -2.159  -5.614  1.00  0.90           H  
ATOM   3069 1HD  PRO A 202      17.374   0.518  -6.364  1.00  0.90           H  
ATOM   3070 2HD  PRO A 202      16.425  -0.153  -4.967  1.00  0.90           H  
ATOM   3071  N   ASN A 203      20.909   1.679  -4.481  1.00  0.92           N  
ATOM   3072  CA  ASN A 203      22.207   2.171  -4.872  1.00  0.92           C  
ATOM   3073  C   ASN A 203      22.988   2.268  -3.594  1.00  0.92           C  
ATOM   3074  O   ASN A 203      22.398   2.475  -2.531  1.00  0.92           O  
ATOM   3075  CB  ASN A 203      22.140   3.519  -5.566  1.00  0.92           C  
ATOM   3076  CG  ASN A 203      23.483   3.913  -6.195  1.00  0.92           C  
ATOM   3077  OD1 ASN A 203      24.323   4.527  -5.506  1.00  0.92           O  
ATOM   3078  ND2 ASN A 203      23.690   3.598  -7.457  1.00  0.92           N  
ATOM   3079  H   ASN A 203      20.206   2.343  -4.181  1.00  0.92           H  
ATOM   3080  HA  ASN A 203      22.695   1.453  -5.519  1.00  0.92           H  
ATOM   3081 1HB  ASN A 203      21.366   3.493  -6.341  1.00  0.92           H  
ATOM   3082 2HB  ASN A 203      21.854   4.276  -4.849  1.00  0.92           H  
ATOM   3083 1HD2 ASN A 203      24.575   3.848  -7.913  1.00  0.92           H  
ATOM   3084 2HD2 ASN A 203      22.970   3.128  -7.973  1.00  0.92           H  
ATOM   3085  N   LEU A 204      24.308   2.254  -3.679  1.00  0.94           N  
ATOM   3086  CA  LEU A 204      25.127   2.383  -2.479  1.00  0.94           C  
ATOM   3087  C   LEU A 204      24.909   3.754  -1.804  1.00  0.94           C  
ATOM   3088  O   LEU A 204      25.177   3.929  -0.617  1.00  0.94           O  
ATOM   3089  CB  LEU A 204      26.584   2.136  -2.841  1.00  0.94           C  
ATOM   3090  CG  LEU A 204      26.957   0.645  -2.829  1.00  0.94           C  
ATOM   3091  CD1 LEU A 204      26.092  -0.083  -3.854  1.00  0.94           C  
ATOM   3092  CD2 LEU A 204      28.420   0.468  -3.120  1.00  0.94           C  
ATOM   3093  H   LEU A 204      24.755   2.112  -4.576  1.00  0.94           H  
ATOM   3094  HA  LEU A 204      24.827   1.608  -1.776  1.00  0.94           H  
ATOM   3095 1HB  LEU A 204      26.775   2.533  -3.838  1.00  0.94           H  
ATOM   3096 2HB  LEU A 204      27.221   2.656  -2.127  1.00  0.94           H  
ATOM   3097  HG  LEU A 204      26.735   0.227  -1.857  1.00  0.94           H  
ATOM   3098 1HD1 LEU A 204      26.332  -1.133  -3.840  1.00  0.94           H  
ATOM   3099 2HD1 LEU A 204      25.041   0.049  -3.611  1.00  0.94           H  
ATOM   3100 3HD1 LEU A 204      26.284   0.315  -4.848  1.00  0.94           H  
ATOM   3101 1HD2 LEU A 204      28.661  -0.580  -3.097  1.00  0.94           H  
ATOM   3102 2HD2 LEU A 204      28.652   0.874  -4.104  1.00  0.94           H  
ATOM   3103 3HD2 LEU A 204      29.008   0.987  -2.362  1.00  0.94           H  
ATOM   3104  N   THR A 205      24.384   4.711  -2.575  1.00  0.94           N  
ATOM   3105  CA  THR A 205      24.009   6.046  -2.129  1.00  0.94           C  
ATOM   3106  C   THR A 205      22.937   6.011  -1.031  1.00  0.94           C  
ATOM   3107  O   THR A 205      22.919   6.867  -0.144  1.00  0.94           O  
ATOM   3108  CB  THR A 205      23.441   6.858  -3.307  1.00  0.94           C  
ATOM   3109  OG1 THR A 205      24.437   6.990  -4.323  1.00  0.94           O  
ATOM   3110  CG2 THR A 205      22.963   8.223  -2.852  1.00  0.94           C  
ATOM   3111  H   THR A 205      24.242   4.504  -3.561  1.00  0.94           H  
ATOM   3112  HA  THR A 205      24.894   6.544  -1.734  1.00  0.94           H  
ATOM   3113  HB  THR A 205      22.592   6.322  -3.725  1.00  0.94           H  
ATOM   3114  HG1 THR A 205      24.529   6.129  -4.773  1.00  0.94           H  
ATOM   3115 1HG2 THR A 205      22.552   8.765  -3.704  1.00  0.94           H  
ATOM   3116 2HG2 THR A 205      22.189   8.100  -2.093  1.00  0.94           H  
ATOM   3117 3HG2 THR A 205      23.797   8.781  -2.433  1.00  0.94           H  
ATOM   3118  N   TYR A 206      21.993   5.074  -1.153  1.00  0.93           N  
ATOM   3119  CA  TYR A 206      20.837   4.973  -0.266  1.00  0.93           C  
ATOM   3120  C   TYR A 206      20.943   3.762   0.664  1.00  0.93           C  
ATOM   3121  O   TYR A 206      20.375   3.737   1.756  1.00  0.93           O  
ATOM   3122  CB  TYR A 206      19.580   4.850  -1.122  1.00  0.93           C  
ATOM   3123  CG  TYR A 206      19.360   6.014  -2.061  1.00  0.93           C  
ATOM   3124  CD1 TYR A 206      19.587   5.837  -3.412  1.00  0.93           C  
ATOM   3125  CD2 TYR A 206      18.932   7.244  -1.587  1.00  0.93           C  
ATOM   3126  CE1 TYR A 206      19.394   6.870  -4.293  1.00  0.93           C  
ATOM   3127  CE2 TYR A 206      18.734   8.289  -2.473  1.00  0.93           C  
ATOM   3128  CZ  TYR A 206      18.964   8.103  -3.821  1.00  0.93           C  
ATOM   3129  OH  TYR A 206      18.766   9.140  -4.702  1.00  0.93           O  
ATOM   3130  H   TYR A 206      22.096   4.372  -1.880  1.00  0.93           H  
ATOM   3131  HA  TYR A 206      20.783   5.872   0.348  1.00  0.93           H  
ATOM   3132 1HB  TYR A 206      19.659   3.950  -1.719  1.00  0.93           H  
ATOM   3133 2HB  TYR A 206      18.701   4.744  -0.487  1.00  0.93           H  
ATOM   3134  HD1 TYR A 206      19.918   4.871  -3.780  1.00  0.93           H  
ATOM   3135  HD2 TYR A 206      18.750   7.387  -0.523  1.00  0.93           H  
ATOM   3136  HE1 TYR A 206      19.575   6.716  -5.358  1.00  0.93           H  
ATOM   3137  HE2 TYR A 206      18.393   9.258  -2.107  1.00  0.93           H  
ATOM   3138  HH  TYR A 206      18.433   9.905  -4.225  1.00  0.93           H  
ATOM   3139  N   ALA A 207      21.710   2.766   0.231  1.00  0.90           N  
ATOM   3140  CA  ALA A 207      21.904   1.500   0.926  1.00  0.90           C  
ATOM   3141  C   ALA A 207      23.115   1.545   1.833  1.00  0.90           C  
ATOM   3142  O   ALA A 207      23.580   0.511   2.322  1.00  0.90           O  
ATOM   3143  CB  ALA A 207      22.086   0.391  -0.070  1.00  0.90           C  
ATOM   3144  H   ALA A 207      22.150   2.855  -0.680  1.00  0.90           H  
ATOM   3145  HA  ALA A 207      21.022   1.305   1.535  1.00  0.90           H  
ATOM   3146 1HB  ALA A 207      22.211  -0.555   0.458  1.00  0.90           H  
ATOM   3147 2HB  ALA A 207      21.226   0.331  -0.726  1.00  0.90           H  
ATOM   3148 3HB  ALA A 207      22.970   0.600  -0.662  1.00  0.90           H  
ATOM   3149  N   ALA A 208      23.612   2.745   2.084  1.00  0.86           N  
ATOM   3150  CA  ALA A 208      24.808   2.945   2.876  1.00  0.86           C  
ATOM   3151  C   ALA A 208      24.707   2.286   4.245  1.00  0.86           C  
ATOM   3152  O   ALA A 208      25.697   1.762   4.741  1.00  0.86           O  
ATOM   3153  CB  ALA A 208      25.065   4.430   3.035  1.00  0.86           C  
ATOM   3154  H   ALA A 208      23.163   3.549   1.668  1.00  0.86           H  
ATOM   3155  HA  ALA A 208      25.645   2.497   2.342  1.00  0.86           H  
ATOM   3156 1HB  ALA A 208      25.982   4.581   3.601  1.00  0.86           H  
ATOM   3157 2HB  ALA A 208      25.163   4.886   2.044  1.00  0.86           H  
ATOM   3158 3HB  ALA A 208      24.230   4.887   3.564  1.00  0.86           H  
ATOM   3159  N   ASP A 209      23.525   2.266   4.867  1.00  0.81           N  
ATOM   3160  CA  ASP A 209      23.417   1.622   6.178  1.00  0.81           C  
ATOM   3161  C   ASP A 209      23.779   0.135   6.089  1.00  0.81           C  
ATOM   3162  O   ASP A 209      24.352  -0.445   7.024  1.00  0.81           O  
ATOM   3163  CB  ASP A 209      22.002   1.750   6.738  1.00  0.81           C  
ATOM   3164  CG  ASP A 209      21.637   3.165   7.192  1.00  0.81           C  
ATOM   3165  OD1 ASP A 209      22.513   3.990   7.316  1.00  0.81           O  
ATOM   3166  OD2 ASP A 209      20.471   3.404   7.407  1.00  0.81           O  
ATOM   3167  H   ASP A 209      22.718   2.696   4.436  1.00  0.81           H  
ATOM   3168  HA  ASP A 209      24.117   2.106   6.861  1.00  0.81           H  
ATOM   3169 1HB  ASP A 209      21.285   1.438   5.974  1.00  0.81           H  
ATOM   3170 2HB  ASP A 209      21.887   1.072   7.583  1.00  0.81           H  
ATOM   3171  N   LEU A 210      23.418  -0.503   4.970  1.00  0.77           N  
ATOM   3172  CA  LEU A 210      23.702  -1.916   4.792  1.00  0.77           C  
ATOM   3173  C   LEU A 210      25.184  -2.070   4.589  1.00  0.77           C  
ATOM   3174  O   LEU A 210      25.816  -2.943   5.179  1.00  0.77           O  
ATOM   3175  CB  LEU A 210      22.963  -2.518   3.595  1.00  0.77           C  
ATOM   3176  CG  LEU A 210      23.203  -4.009   3.390  1.00  0.77           C  
ATOM   3177  CD1 LEU A 210      22.742  -4.761   4.591  1.00  0.77           C  
ATOM   3178  CD2 LEU A 210      22.487  -4.484   2.147  1.00  0.77           C  
ATOM   3179  H   LEU A 210      23.001   0.010   4.198  1.00  0.77           H  
ATOM   3180  HA  LEU A 210      23.410  -2.452   5.694  1.00  0.77           H  
ATOM   3181 1HB  LEU A 210      21.889  -2.360   3.723  1.00  0.77           H  
ATOM   3182 2HB  LEU A 210      23.281  -2.003   2.689  1.00  0.77           H  
ATOM   3183  HG  LEU A 210      24.256  -4.180   3.303  1.00  0.77           H  
ATOM   3184 1HD1 LEU A 210      22.942  -5.825   4.443  1.00  0.77           H  
ATOM   3185 2HD1 LEU A 210      23.286  -4.400   5.459  1.00  0.77           H  
ATOM   3186 3HD1 LEU A 210      21.674  -4.608   4.731  1.00  0.77           H  
ATOM   3187 1HD2 LEU A 210      22.677  -5.544   2.017  1.00  0.77           H  
ATOM   3188 2HD2 LEU A 210      21.420  -4.319   2.264  1.00  0.77           H  
ATOM   3189 3HD2 LEU A 210      22.849  -3.936   1.276  1.00  0.77           H  
ATOM   3190  N   VAL A 211      25.748  -1.197   3.762  1.00  0.73           N  
ATOM   3191  CA  VAL A 211      27.159  -1.296   3.434  1.00  0.73           C  
ATOM   3192  C   VAL A 211      27.993  -1.139   4.703  1.00  0.73           C  
ATOM   3193  O   VAL A 211      28.921  -1.919   4.936  1.00  0.73           O  
ATOM   3194  CB  VAL A 211      27.566  -0.212   2.425  1.00  0.73           C  
ATOM   3195  CG1 VAL A 211      29.066  -0.242   2.236  1.00  0.73           C  
ATOM   3196  CG2 VAL A 211      26.828  -0.396   1.090  1.00  0.73           C  
ATOM   3197  H   VAL A 211      25.161  -0.480   3.330  1.00  0.73           H  
ATOM   3198  HA  VAL A 211      27.358  -2.273   3.010  1.00  0.73           H  
ATOM   3199  HB  VAL A 211      27.311   0.761   2.843  1.00  0.73           H  
ATOM   3200 1HG1 VAL A 211      29.364   0.549   1.549  1.00  0.73           H  
ATOM   3201 2HG1 VAL A 211      29.543  -0.090   3.192  1.00  0.73           H  
ATOM   3202 3HG1 VAL A 211      29.365  -1.211   1.827  1.00  0.73           H  
ATOM   3203 1HG2 VAL A 211      27.124   0.400   0.414  1.00  0.73           H  
ATOM   3204 2HG2 VAL A 211      27.092  -1.350   0.661  1.00  0.73           H  
ATOM   3205 3HG2 VAL A 211      25.752  -0.351   1.255  1.00  0.73           H  
ATOM   3206  N   GLU A 212      27.641  -0.160   5.546  1.00  0.70           N  
ATOM   3207  CA  GLU A 212      28.365   0.050   6.795  1.00  0.70           C  
ATOM   3208  C   GLU A 212      28.205  -1.149   7.725  1.00  0.70           C  
ATOM   3209  O   GLU A 212      29.169  -1.567   8.383  1.00  0.70           O  
ATOM   3210  CB  GLU A 212      27.860   1.308   7.507  1.00  0.70           C  
ATOM   3211  CG  GLU A 212      28.201   2.664   6.827  1.00  0.70           C  
ATOM   3212  CD  GLU A 212      29.680   3.007   6.802  1.00  0.70           C  
ATOM   3213  OE1 GLU A 212      30.305   2.958   7.832  1.00  0.70           O  
ATOM   3214  OE2 GLU A 212      30.189   3.325   5.737  1.00  0.70           O  
ATOM   3215  H   GLU A 212      26.867   0.459   5.301  1.00  0.70           H  
ATOM   3216  HA  GLU A 212      29.419   0.169   6.567  1.00  0.70           H  
ATOM   3217 1HB  GLU A 212      26.770   1.253   7.588  1.00  0.70           H  
ATOM   3218 2HB  GLU A 212      28.259   1.332   8.520  1.00  0.70           H  
ATOM   3219 1HG  GLU A 212      27.845   2.628   5.799  1.00  0.70           H  
ATOM   3220 2HG  GLU A 212      27.654   3.456   7.337  1.00  0.70           H  
ATOM   3221  N   THR A 213      27.010  -1.742   7.750  1.00  0.69           N  
ATOM   3222  CA  THR A 213      26.794  -2.898   8.591  1.00  0.69           C  
ATOM   3223  C   THR A 213      27.672  -4.037   8.120  1.00  0.69           C  
ATOM   3224  O   THR A 213      28.308  -4.725   8.918  1.00  0.69           O  
ATOM   3225  CB  THR A 213      25.339  -3.368   8.601  1.00  0.69           C  
ATOM   3226  OG1 THR A 213      24.494  -2.305   9.081  1.00  0.69           O  
ATOM   3227  CG2 THR A 213      25.240  -4.575   9.537  1.00  0.69           C  
ATOM   3228  H   THR A 213      26.225  -1.364   7.214  1.00  0.69           H  
ATOM   3229  HA  THR A 213      27.081  -2.644   9.613  1.00  0.69           H  
ATOM   3230  HB  THR A 213      25.024  -3.647   7.594  1.00  0.69           H  
ATOM   3231  HG1 THR A 213      24.540  -1.544   8.446  1.00  0.69           H  
ATOM   3232 1HG2 THR A 213      24.237  -4.932   9.592  1.00  0.69           H  
ATOM   3233 2HG2 THR A 213      25.886  -5.366   9.162  1.00  0.69           H  
ATOM   3234 3HG2 THR A 213      25.562  -4.290  10.540  1.00  0.69           H  
ATOM   3235  N   MET A 214      27.752  -4.237   6.809  1.00  0.68           N  
ATOM   3236  CA  MET A 214      28.577  -5.328   6.349  1.00  0.68           C  
ATOM   3237  C   MET A 214      30.040  -5.060   6.731  1.00  0.68           C  
ATOM   3238  O   MET A 214      30.715  -5.935   7.270  1.00  0.68           O  
ATOM   3239  CB  MET A 214      28.476  -5.470   4.831  1.00  0.68           C  
ATOM   3240  CG  MET A 214      27.110  -5.888   4.272  1.00  0.68           C  
ATOM   3241  SD  MET A 214      26.495  -7.315   5.024  1.00  0.68           S  
ATOM   3242  CE  MET A 214      27.883  -8.315   4.698  1.00  0.68           C  
ATOM   3243  H   MET A 214      27.218  -3.659   6.161  1.00  0.68           H  
ATOM   3244  HA  MET A 214      28.256  -6.249   6.829  1.00  0.68           H  
ATOM   3245 1HB  MET A 214      28.727  -4.514   4.371  1.00  0.68           H  
ATOM   3246 2HB  MET A 214      29.216  -6.194   4.490  1.00  0.68           H  
ATOM   3247 1HG  MET A 214      26.395  -5.102   4.396  1.00  0.68           H  
ATOM   3248 2HG  MET A 214      27.219  -6.084   3.208  1.00  0.68           H  
ATOM   3249 1HE  MET A 214      27.715  -9.272   5.112  1.00  0.68           H  
ATOM   3250 2HE  MET A 214      28.042  -8.382   3.628  1.00  0.68           H  
ATOM   3251 3HE  MET A 214      28.764  -7.876   5.165  1.00  0.68           H  
ATOM   3252  N   LYS A 215      30.488  -3.802   6.617  1.00  0.67           N  
ATOM   3253  CA  LYS A 215      31.869  -3.460   6.967  1.00  0.67           C  
ATOM   3254  C   LYS A 215      32.195  -3.713   8.443  1.00  0.67           C  
ATOM   3255  O   LYS A 215      33.343  -4.011   8.785  1.00  0.67           O  
ATOM   3256  CB  LYS A 215      32.207  -2.010   6.614  1.00  0.67           C  
ATOM   3257  CG  LYS A 215      32.334  -1.729   5.129  1.00  0.67           C  
ATOM   3258  CD  LYS A 215      32.951  -0.363   4.865  1.00  0.67           C  
ATOM   3259  CE  LYS A 215      32.011   0.746   5.253  1.00  0.67           C  
ATOM   3260  NZ  LYS A 215      32.561   2.099   4.948  1.00  0.67           N  
ATOM   3261  H   LYS A 215      29.888  -3.089   6.205  1.00  0.67           H  
ATOM   3262  HA  LYS A 215      32.525  -4.102   6.379  1.00  0.67           H  
ATOM   3263 1HB  LYS A 215      31.428  -1.355   7.005  1.00  0.67           H  
ATOM   3264 2HB  LYS A 215      33.142  -1.728   7.090  1.00  0.67           H  
ATOM   3265 1HG  LYS A 215      32.969  -2.484   4.691  1.00  0.67           H  
ATOM   3266 2HG  LYS A 215      31.361  -1.782   4.657  1.00  0.67           H  
ATOM   3267 1HD  LYS A 215      33.876  -0.262   5.433  1.00  0.67           H  
ATOM   3268 2HD  LYS A 215      33.184  -0.275   3.804  1.00  0.67           H  
ATOM   3269 1HE  LYS A 215      31.082   0.623   4.719  1.00  0.67           H  
ATOM   3270 2HE  LYS A 215      31.811   0.687   6.324  1.00  0.67           H  
ATOM   3271 1HZ  LYS A 215      31.843   2.775   5.242  1.00  0.67           H  
ATOM   3272 2HZ  LYS A 215      33.412   2.256   5.459  1.00  0.67           H  
ATOM   3273 3HZ  LYS A 215      32.730   2.192   3.964  1.00  0.67           H  
ATOM   3274  N   SER A 216      31.191  -3.612   9.324  1.00  0.67           N  
ATOM   3275  CA  SER A 216      31.397  -3.838  10.758  1.00  0.67           C  
ATOM   3276  C   SER A 216      31.765  -5.288  11.071  1.00  0.67           C  
ATOM   3277  O   SER A 216      32.212  -5.595  12.178  1.00  0.67           O  
ATOM   3278  CB  SER A 216      30.146  -3.543  11.558  1.00  0.67           C  
ATOM   3279  OG  SER A 216      29.167  -4.543  11.368  1.00  0.67           O  
ATOM   3280  H   SER A 216      30.270  -3.323   8.987  1.00  0.67           H  
ATOM   3281  HA  SER A 216      32.206  -3.192  11.094  1.00  0.67           H  
ATOM   3282 1HB  SER A 216      30.397  -3.473  12.613  1.00  0.67           H  
ATOM   3283 2HB  SER A 216      29.741  -2.579  11.247  1.00  0.67           H  
ATOM   3284  HG  SER A 216      28.891  -4.473  10.447  1.00  0.67           H  
ATOM   3285  N   GLY A 217      31.517  -6.192  10.122  1.00  0.66           N  
ATOM   3286  CA  GLY A 217      31.764  -7.613  10.297  1.00  0.66           C  
ATOM   3287  C   GLY A 217      30.566  -8.347  10.895  1.00  0.66           C  
ATOM   3288  O   GLY A 217      30.626  -9.560  11.116  1.00  0.66           O  
ATOM   3289  H   GLY A 217      31.164  -5.892   9.212  1.00  0.66           H  
ATOM   3290 1HA  GLY A 217      32.004  -8.046   9.324  1.00  0.66           H  
ATOM   3291 2HA  GLY A 217      32.637  -7.753  10.932  1.00  0.66           H  
ATOM   3292  N   GLU A 218      29.459  -7.635  11.132  1.00  0.65           N  
ATOM   3293  CA  GLU A 218      28.265  -8.268  11.697  1.00  0.65           C  
ATOM   3294  C   GLU A 218      27.764  -9.455  10.838  1.00  0.65           C  
ATOM   3295  O   GLU A 218      27.304 -10.465  11.387  1.00  0.65           O  
ATOM   3296  CB  GLU A 218      27.136  -7.235  11.865  1.00  0.65           C  
ATOM   3297  CG  GLU A 218      25.888  -7.762  12.621  1.00  0.65           C  
ATOM   3298  CD  GLU A 218      24.738  -6.728  12.776  1.00  0.65           C  
ATOM   3299  OE1 GLU A 218      24.994  -5.663  13.281  1.00  0.65           O  
ATOM   3300  OE2 GLU A 218      23.616  -7.007  12.348  1.00  0.65           O  
ATOM   3301  H   GLU A 218      29.460  -6.624  10.976  1.00  0.65           H  
ATOM   3302  HA  GLU A 218      28.523  -8.651  12.684  1.00  0.65           H  
ATOM   3303 1HB  GLU A 218      27.518  -6.378  12.419  1.00  0.65           H  
ATOM   3304 2HB  GLU A 218      26.834  -6.872  10.892  1.00  0.65           H  
ATOM   3305 1HG  GLU A 218      25.531  -8.663  12.155  1.00  0.65           H  
ATOM   3306 2HG  GLU A 218      26.220  -8.037  13.620  1.00  0.65           H  
ATOM   3307  N   HIS A 219      27.871  -9.330   9.500  1.00  0.63           N  
ATOM   3308  CA  HIS A 219      27.394 -10.325   8.521  1.00  0.63           C  
ATOM   3309  C   HIS A 219      28.463 -10.666   7.480  1.00  0.63           C  
ATOM   3310  O   HIS A 219      29.423  -9.917   7.312  1.00  0.63           O  
ATOM   3311  CB  HIS A 219      26.128  -9.812   7.831  1.00  0.63           C  
ATOM   3312  CG  HIS A 219      25.030  -9.653   8.790  1.00  0.63           C  
ATOM   3313  ND1 HIS A 219      24.176 -10.677   9.156  1.00  0.63           N  
ATOM   3314  CD2 HIS A 219      24.676  -8.597   9.512  1.00  0.63           C  
ATOM   3315  CE1 HIS A 219      23.340 -10.233  10.072  1.00  0.63           C  
ATOM   3316  NE2 HIS A 219      23.636  -8.975  10.314  1.00  0.63           N  
ATOM   3317  H   HIS A 219      28.287  -8.479   9.151  1.00  0.63           H  
ATOM   3318  HA  HIS A 219      27.139 -11.246   9.036  1.00  0.63           H  
ATOM   3319 1HB  HIS A 219      26.329  -8.846   7.407  1.00  0.63           H  
ATOM   3320 2HB  HIS A 219      25.822 -10.485   7.025  1.00  0.63           H  
ATOM   3321  HD2 HIS A 219      25.146  -7.626   9.493  1.00  0.63           H  
ATOM   3322  HE1 HIS A 219      22.563 -10.815  10.563  1.00  0.63           H  
ATOM   3323  HE2 HIS A 219      23.216  -8.341  11.008  1.00  0.63           H  
ATOM   3324  N   ASP A 220      28.300 -11.815   6.802  1.00  0.62           N  
ATOM   3325  CA  ASP A 220      29.239 -12.282   5.780  1.00  0.62           C  
ATOM   3326  C   ASP A 220      28.857 -11.795   4.386  1.00  0.62           C  
ATOM   3327  O   ASP A 220      29.716 -11.599   3.524  1.00  0.62           O  
ATOM   3328  CB  ASP A 220      29.289 -13.812   5.779  1.00  0.62           C  
ATOM   3329  CG  ASP A 220      29.815 -14.408   7.117  1.00  0.62           C  
ATOM   3330  OD1 ASP A 220      30.924 -14.067   7.547  1.00  0.62           O  
ATOM   3331  OD2 ASP A 220      29.084 -15.191   7.708  1.00  0.62           O  
ATOM   3332  H   ASP A 220      27.468 -12.374   6.958  1.00  0.62           H  
ATOM   3333  HA  ASP A 220      30.222 -11.891   6.019  1.00  0.62           H  
ATOM   3334 1HB  ASP A 220      28.283 -14.198   5.597  1.00  0.62           H  
ATOM   3335 2HB  ASP A 220      29.922 -14.156   4.964  1.00  0.62           H  
ATOM   3336  N   PHE A 221      27.561 -11.652   4.146  1.00  0.61           N  
ATOM   3337  CA  PHE A 221      27.110 -11.142   2.855  1.00  0.61           C  
ATOM   3338  C   PHE A 221      25.747 -10.489   3.006  1.00  0.61           C  
ATOM   3339  O   PHE A 221      25.098 -10.629   4.045  1.00  0.61           O  
ATOM   3340  CB  PHE A 221      27.101 -12.234   1.802  1.00  0.61           C  
ATOM   3341  CG  PHE A 221      26.125 -13.284   1.949  1.00  0.61           C  
ATOM   3342  CD1 PHE A 221      24.995 -13.232   1.192  1.00  0.61           C  
ATOM   3343  CD2 PHE A 221      26.282 -14.308   2.851  1.00  0.61           C  
ATOM   3344  CE1 PHE A 221      24.063 -14.192   1.298  1.00  0.61           C  
ATOM   3345  CE2 PHE A 221      25.317 -15.259   2.966  1.00  0.61           C  
ATOM   3346  CZ  PHE A 221      24.230 -15.212   2.198  1.00  0.61           C  
ATOM   3347  H   PHE A 221      26.890 -11.901   4.872  1.00  0.61           H  
ATOM   3348  HA  PHE A 221      27.812 -10.380   2.516  1.00  0.61           H  
ATOM   3349 1HB  PHE A 221      26.921 -11.760   0.845  1.00  0.61           H  
ATOM   3350 2HB  PHE A 221      28.082 -12.694   1.753  1.00  0.61           H  
ATOM   3351  HD1 PHE A 221      24.864 -12.409   0.485  1.00  0.61           H  
ATOM   3352  HD2 PHE A 221      27.168 -14.347   3.477  1.00  0.61           H  
ATOM   3353  HE1 PHE A 221      23.179 -14.139   0.675  1.00  0.61           H  
ATOM   3354  HE2 PHE A 221      25.404 -16.046   3.664  1.00  0.61           H  
ATOM   3355  HZ  PHE A 221      23.485 -15.977   2.313  1.00  0.61           H  
ATOM   3356  N   GLY A 222      25.300  -9.792   1.984  1.00  0.61           N  
ATOM   3357  CA  GLY A 222      23.977  -9.215   2.073  1.00  0.61           C  
ATOM   3358  C   GLY A 222      23.488  -8.642   0.770  1.00  0.61           C  
ATOM   3359  O   GLY A 222      24.129  -8.774  -0.275  1.00  0.61           O  
ATOM   3360  H   GLY A 222      25.895  -9.650   1.169  1.00  0.61           H  
ATOM   3361 1HA  GLY A 222      23.272  -9.972   2.417  1.00  0.61           H  
ATOM   3362 2HA  GLY A 222      23.988  -8.428   2.826  1.00  0.61           H  
ATOM   3363  N   ALA A 223      22.316  -8.050   0.824  1.00  0.62           N  
ATOM   3364  CA  ALA A 223      21.701  -7.509  -0.372  1.00  0.62           C  
ATOM   3365  C   ALA A 223      20.625  -6.505  -0.035  1.00  0.62           C  
ATOM   3366  O   ALA A 223      20.181  -6.411   1.106  1.00  0.62           O  
ATOM   3367  CB  ALA A 223      21.117  -8.625  -1.233  1.00  0.62           C  
ATOM   3368  H   ALA A 223      21.859  -7.983   1.735  1.00  0.62           H  
ATOM   3369  HA  ALA A 223      22.475  -6.989  -0.930  1.00  0.62           H  
ATOM   3370 1HB  ALA A 223      20.695  -8.186  -2.137  1.00  0.62           H  
ATOM   3371 2HB  ALA A 223      21.901  -9.327  -1.511  1.00  0.62           H  
ATOM   3372 3HB  ALA A 223      20.365  -9.131  -0.729  1.00  0.62           H  
ATOM   3373  N   ALA A 224      20.213  -5.750  -1.029  1.00  0.63           N  
ATOM   3374  CA  ALA A 224      19.114  -4.814  -0.834  1.00  0.63           C  
ATOM   3375  C   ALA A 224      18.272  -4.762  -2.080  1.00  0.63           C  
ATOM   3376  O   ALA A 224      18.765  -5.034  -3.178  1.00  0.63           O  
ATOM   3377  CB  ALA A 224      19.627  -3.428  -0.473  1.00  0.63           C  
ATOM   3378  H   ALA A 224      20.674  -5.861  -1.933  1.00  0.63           H  
ATOM   3379  HA  ALA A 224      18.489  -5.186  -0.025  1.00  0.63           H  
ATOM   3380 1HB  ALA A 224      18.771  -2.765  -0.314  1.00  0.63           H  
ATOM   3381 2HB  ALA A 224      20.210  -3.480   0.437  1.00  0.63           H  
ATOM   3382 3HB  ALA A 224      20.222  -3.032  -1.247  1.00  0.63           H  
ATOM   3383  N   PHE A 225      16.999  -4.406  -1.913  1.00  0.64           N  
ATOM   3384  CA  PHE A 225      16.095  -4.383  -3.075  1.00  0.64           C  
ATOM   3385  C   PHE A 225      15.350  -3.083  -3.225  1.00  0.64           C  
ATOM   3386  O   PHE A 225      15.075  -2.402  -2.234  1.00  0.64           O  
ATOM   3387  CB  PHE A 225      15.009  -5.446  -2.979  1.00  0.64           C  
ATOM   3388  CG  PHE A 225      15.477  -6.784  -2.777  1.00  0.64           C  
ATOM   3389  CD1 PHE A 225      15.464  -7.335  -1.526  1.00  0.64           C  
ATOM   3390  CD2 PHE A 225      15.978  -7.502  -3.790  1.00  0.64           C  
ATOM   3391  CE1 PHE A 225      15.925  -8.590  -1.333  1.00  0.64           C  
ATOM   3392  CE2 PHE A 225      16.448  -8.747  -3.561  1.00  0.64           C  
ATOM   3393  CZ  PHE A 225      16.416  -9.291  -2.335  1.00  0.64           C  
ATOM   3394  H   PHE A 225      16.689  -4.163  -0.968  1.00  0.64           H  
ATOM   3395  HA  PHE A 225      16.678  -4.543  -3.979  1.00  0.64           H  
ATOM   3396 1HB  PHE A 225      14.328  -5.196  -2.171  1.00  0.64           H  
ATOM   3397 2HB  PHE A 225      14.423  -5.430  -3.901  1.00  0.64           H  
ATOM   3398  HD1 PHE A 225      15.068  -6.770  -0.692  1.00  0.64           H  
ATOM   3399  HD2 PHE A 225      16.007  -7.065  -4.786  1.00  0.64           H  
ATOM   3400  HE1 PHE A 225      15.895  -9.025  -0.389  1.00  0.64           H  
ATOM   3401  HE2 PHE A 225      16.852  -9.309  -4.347  1.00  0.64           H  
ATOM   3402  HZ  PHE A 225      16.789 -10.298  -2.166  1.00  0.64           H  
ATOM   3403  N   ASP A 226      14.904  -2.784  -4.446  1.00  0.66           N  
ATOM   3404  CA  ASP A 226      14.093  -1.584  -4.550  1.00  0.66           C  
ATOM   3405  C   ASP A 226      12.721  -1.930  -4.053  1.00  0.66           C  
ATOM   3406  O   ASP A 226      12.397  -3.105  -3.878  1.00  0.66           O  
ATOM   3407  CB  ASP A 226      14.010  -1.047  -6.003  1.00  0.66           C  
ATOM   3408  CG  ASP A 226      13.218  -1.844  -7.009  1.00  0.66           C  
ATOM   3409  OD1 ASP A 226      12.319  -2.591  -6.671  1.00  0.66           O  
ATOM   3410  OD2 ASP A 226      13.545  -1.714  -8.176  1.00  0.66           O  
ATOM   3411  H   ASP A 226      15.162  -3.364  -5.247  1.00  0.66           H  
ATOM   3412  HA  ASP A 226      14.504  -0.810  -3.902  1.00  0.66           H  
ATOM   3413 1HB  ASP A 226      13.585  -0.061  -5.999  1.00  0.66           H  
ATOM   3414 2HB  ASP A 226      14.992  -0.958  -6.401  1.00  0.66           H  
ATOM   3415  N   GLY A 227      11.876  -0.929  -3.969  1.00  0.67           N  
ATOM   3416  CA  GLY A 227      10.532  -1.106  -3.430  1.00  0.67           C  
ATOM   3417  C   GLY A 227       9.651  -2.124  -4.149  1.00  0.67           C  
ATOM   3418  O   GLY A 227       8.739  -2.691  -3.537  1.00  0.67           O  
ATOM   3419  H   GLY A 227      12.230   0.004  -4.190  1.00  0.67           H  
ATOM   3420 1HA  GLY A 227      10.623  -1.394  -2.381  1.00  0.67           H  
ATOM   3421 2HA  GLY A 227      10.029  -0.141  -3.433  1.00  0.67           H  
ATOM   3422  N   ASP A 228       9.869  -2.318  -5.455  1.00  0.67           N  
ATOM   3423  CA  ASP A 228       9.025  -3.220  -6.224  1.00  0.67           C  
ATOM   3424  C   ASP A 228       9.631  -4.605  -6.387  1.00  0.67           C  
ATOM   3425  O   ASP A 228       9.029  -5.482  -7.020  1.00  0.67           O  
ATOM   3426  CB  ASP A 228       8.698  -2.615  -7.584  1.00  0.67           C  
ATOM   3427  CG  ASP A 228       7.878  -1.306  -7.440  1.00  0.67           C  
ATOM   3428  OD1 ASP A 228       7.339  -1.069  -6.364  1.00  0.67           O  
ATOM   3429  OD2 ASP A 228       7.733  -0.578  -8.422  1.00  0.67           O  
ATOM   3430  H   ASP A 228      10.693  -1.914  -5.903  1.00  0.67           H  
ATOM   3431  HA  ASP A 228       8.093  -3.333  -5.701  1.00  0.67           H  
ATOM   3432 1HB  ASP A 228       9.633  -2.400  -8.115  1.00  0.67           H  
ATOM   3433 2HB  ASP A 228       8.138  -3.334  -8.188  1.00  0.67           H  
ATOM   3434  N   GLY A 229      10.825  -4.801  -5.817  1.00  0.67           N  
ATOM   3435  CA  GLY A 229      11.553  -6.060  -5.888  1.00  0.67           C  
ATOM   3436  C   GLY A 229      12.239  -6.241  -7.232  1.00  0.67           C  
ATOM   3437  O   GLY A 229      12.678  -7.346  -7.564  1.00  0.67           O  
ATOM   3438  H   GLY A 229      11.271  -4.035  -5.302  1.00  0.67           H  
ATOM   3439 1HA  GLY A 229      12.302  -6.078  -5.098  1.00  0.67           H  
ATOM   3440 2HA  GLY A 229      10.871  -6.889  -5.705  1.00  0.67           H  
ATOM   3441  N   ASP A 230      12.304  -5.176  -8.024  1.00  0.67           N  
ATOM   3442  CA  ASP A 230      12.861  -5.303  -9.358  1.00  0.67           C  
ATOM   3443  C   ASP A 230      14.371  -5.207  -9.337  1.00  0.67           C  
ATOM   3444  O   ASP A 230      15.049  -6.184  -9.631  1.00  0.67           O  
ATOM   3445  CB  ASP A 230      12.256  -4.241 -10.277  1.00  0.67           C  
ATOM   3446  CG  ASP A 230      10.780  -4.532 -10.541  1.00  0.67           C  
ATOM   3447  OD1 ASP A 230      10.415  -5.630 -10.259  1.00  0.67           O  
ATOM   3448  OD2 ASP A 230      10.007  -3.678 -10.991  1.00  0.67           O  
ATOM   3449  H   ASP A 230      12.013  -4.259  -7.663  1.00  0.67           H  
ATOM   3450  HA  ASP A 230      12.589  -6.281  -9.756  1.00  0.67           H  
ATOM   3451 1HB  ASP A 230      12.357  -3.252  -9.824  1.00  0.67           H  
ATOM   3452 2HB  ASP A 230      12.800  -4.249 -11.208  1.00  0.67           H  
ATOM   3453  N   ARG A 231      14.894  -4.085  -8.873  1.00  0.65           N  
ATOM   3454  CA  ARG A 231      16.328  -3.883  -8.780  1.00  0.65           C  
ATOM   3455  C   ARG A 231      16.924  -4.440  -7.489  1.00  0.65           C  
ATOM   3456  O   ARG A 231      16.222  -4.606  -6.482  1.00  0.65           O  
ATOM   3457  CB  ARG A 231      16.636  -2.413  -8.918  1.00  0.65           C  
ATOM   3458  CG  ARG A 231      16.289  -1.842 -10.266  1.00  0.65           C  
ATOM   3459  CD  ARG A 231      16.555  -0.428 -10.285  1.00  0.65           C  
ATOM   3460  NE  ARG A 231      15.703   0.260  -9.345  1.00  0.65           N  
ATOM   3461  CZ  ARG A 231      15.904   1.524  -8.943  1.00  0.65           C  
ATOM   3462  NH1 ARG A 231      16.922   2.210  -9.416  1.00  0.65           N  
ATOM   3463  NH2 ARG A 231      15.104   2.078  -8.075  1.00  0.65           N  
ATOM   3464  H   ARG A 231      14.280  -3.304  -8.629  1.00  0.65           H  
ATOM   3465  HA  ARG A 231      16.788  -4.407  -9.617  1.00  0.65           H  
ATOM   3466 1HB  ARG A 231      16.058  -1.869  -8.197  1.00  0.65           H  
ATOM   3467 2HB  ARG A 231      17.675  -2.210  -8.698  1.00  0.65           H  
ATOM   3468 1HG  ARG A 231      16.889  -2.327 -11.038  1.00  0.65           H  
ATOM   3469 2HG  ARG A 231      15.226  -2.002 -10.464  1.00  0.65           H  
ATOM   3470 1HD  ARG A 231      17.593  -0.250 -10.003  1.00  0.65           H  
ATOM   3471 2HD  ARG A 231      16.369  -0.028 -11.280  1.00  0.65           H  
ATOM   3472  HE  ARG A 231      14.903  -0.273  -8.944  1.00  0.65           H  
ATOM   3473 1HH1 ARG A 231      17.552   1.792 -10.080  1.00  0.65           H  
ATOM   3474 2HH1 ARG A 231      17.091   3.179  -9.084  1.00  0.65           H  
ATOM   3475 1HH2 ARG A 231      14.320   1.560  -7.695  1.00  0.65           H  
ATOM   3476 2HH2 ARG A 231      15.297   3.034  -7.785  1.00  0.65           H  
ATOM   3477  N   ASN A 232      18.227  -4.730  -7.526  1.00  0.64           N  
ATOM   3478  CA  ASN A 232      18.937  -5.243  -6.356  1.00  0.64           C  
ATOM   3479  C   ASN A 232      20.437  -4.994  -6.363  1.00  0.64           C  
ATOM   3480  O   ASN A 232      21.076  -4.918  -7.414  1.00  0.64           O  
ATOM   3481  CB  ASN A 232      18.765  -6.736  -6.222  1.00  0.64           C  
ATOM   3482  CG  ASN A 232      19.507  -7.461  -7.307  1.00  0.64           C  
ATOM   3483  OD1 ASN A 232      19.150  -7.411  -8.491  1.00  0.64           O  
ATOM   3484  ND2 ASN A 232      20.552  -8.134  -6.923  1.00  0.64           N  
ATOM   3485  H   ASN A 232      18.721  -4.549  -8.391  1.00  0.64           H  
ATOM   3486  HA  ASN A 232      18.534  -4.742  -5.484  1.00  0.64           H  
ATOM   3487 1HB  ASN A 232      19.142  -7.060  -5.247  1.00  0.64           H  
ATOM   3488 2HB  ASN A 232      17.740  -6.976  -6.258  1.00  0.64           H  
ATOM   3489 1HD2 ASN A 232      21.118  -8.619  -7.591  1.00  0.64           H  
ATOM   3490 2HD2 ASN A 232      20.807  -8.136  -5.953  1.00  0.64           H  
ATOM   3491  N   MET A 233      21.005  -4.996  -5.171  1.00  0.63           N  
ATOM   3492  CA  MET A 233      22.452  -4.947  -5.003  1.00  0.63           C  
ATOM   3493  C   MET A 233      22.908  -6.097  -4.137  1.00  0.63           C  
ATOM   3494  O   MET A 233      22.175  -6.513  -3.243  1.00  0.63           O  
ATOM   3495  CB  MET A 233      22.850  -3.635  -4.360  1.00  0.63           C  
ATOM   3496  CG  MET A 233      22.272  -3.447  -3.049  1.00  0.63           C  
ATOM   3497  SD  MET A 233      22.727  -1.892  -2.354  1.00  0.63           S  
ATOM   3498  CE  MET A 233      24.320  -2.245  -1.763  1.00  0.63           C  
ATOM   3499  H   MET A 233      20.388  -5.032  -4.358  1.00  0.63           H  
ATOM   3500  HA  MET A 233      22.927  -5.042  -5.979  1.00  0.63           H  
ATOM   3501 1HB  MET A 233      23.910  -3.603  -4.192  1.00  0.63           H  
ATOM   3502 2HB  MET A 233      22.571  -2.805  -4.972  1.00  0.63           H  
ATOM   3503 1HG  MET A 233      21.200  -3.496  -3.153  1.00  0.63           H  
ATOM   3504 2HG  MET A 233      22.599  -4.244  -2.377  1.00  0.63           H  
ATOM   3505 1HE  MET A 233      24.746  -1.355  -1.302  1.00  0.63           H  
ATOM   3506 2HE  MET A 233      24.240  -3.028  -1.031  1.00  0.63           H  
ATOM   3507 3HE  MET A 233      24.952  -2.579  -2.585  1.00  0.63           H  
ATOM   3508  N   ILE A 234      24.122  -6.591  -4.395  1.00  0.62           N  
ATOM   3509  CA  ILE A 234      24.733  -7.661  -3.603  1.00  0.62           C  
ATOM   3510  C   ILE A 234      26.080  -7.242  -3.022  1.00  0.62           C  
ATOM   3511  O   ILE A 234      26.985  -6.804  -3.747  1.00  0.62           O  
ATOM   3512  CB  ILE A 234      24.880  -8.953  -4.435  1.00  0.62           C  
ATOM   3513  CG1 ILE A 234      23.481  -9.430  -4.875  1.00  0.62           C  
ATOM   3514  CG2 ILE A 234      25.630 -10.035  -3.637  1.00  0.62           C  
ATOM   3515  CD1 ILE A 234      23.505 -10.547  -5.843  1.00  0.62           C  
ATOM   3516  H   ILE A 234      24.645  -6.205  -5.169  1.00  0.62           H  
ATOM   3517  HA  ILE A 234      24.073  -7.890  -2.765  1.00  0.62           H  
ATOM   3518  HB  ILE A 234      25.446  -8.736  -5.342  1.00  0.62           H  
ATOM   3519 1HG1 ILE A 234      22.930  -9.746  -3.990  1.00  0.62           H  
ATOM   3520 2HG1 ILE A 234      22.953  -8.613  -5.338  1.00  0.62           H  
ATOM   3521 1HG2 ILE A 234      25.732 -10.931  -4.243  1.00  0.62           H  
ATOM   3522 2HG2 ILE A 234      26.621  -9.671  -3.367  1.00  0.62           H  
ATOM   3523 3HG2 ILE A 234      25.071 -10.271  -2.726  1.00  0.62           H  
ATOM   3524 1HD1 ILE A 234      22.485 -10.840  -6.104  1.00  0.62           H  
ATOM   3525 2HD1 ILE A 234      24.041 -10.248  -6.749  1.00  0.62           H  
ATOM   3526 3HD1 ILE A 234      24.009 -11.359  -5.381  1.00  0.62           H  
ATOM   3527  N   LEU A 235      26.189  -7.386  -1.703  1.00  0.61           N  
ATOM   3528  CA  LEU A 235      27.382  -7.017  -0.957  1.00  0.61           C  
ATOM   3529  C   LEU A 235      28.114  -8.176  -0.284  1.00  0.61           C  
ATOM   3530  O   LEU A 235      27.501  -9.143   0.185  1.00  0.61           O  
ATOM   3531  CB  LEU A 235      27.041  -6.033   0.151  1.00  0.61           C  
ATOM   3532  CG  LEU A 235      26.443  -4.739  -0.214  1.00  0.61           C  
ATOM   3533  CD1 LEU A 235      26.070  -4.086   1.058  1.00  0.61           C  
ATOM   3534  CD2 LEU A 235      27.452  -3.902  -0.989  1.00  0.61           C  
ATOM   3535  H   LEU A 235      25.402  -7.787  -1.198  1.00  0.61           H  
ATOM   3536  HA  LEU A 235      28.045  -6.541  -1.656  1.00  0.61           H  
ATOM   3537 1HB  LEU A 235      26.351  -6.526   0.834  1.00  0.61           H  
ATOM   3538 2HB  LEU A 235      27.965  -5.822   0.702  1.00  0.61           H  
ATOM   3539  HG  LEU A 235      25.550  -4.895  -0.813  1.00  0.61           H  
ATOM   3540 1HD1 LEU A 235      25.603  -3.125   0.887  1.00  0.61           H  
ATOM   3541 2HD1 LEU A 235      25.385  -4.741   1.557  1.00  0.61           H  
ATOM   3542 3HD1 LEU A 235      26.961  -3.964   1.655  1.00  0.61           H  
ATOM   3543 1HD2 LEU A 235      27.036  -2.936  -1.245  1.00  0.61           H  
ATOM   3544 2HD2 LEU A 235      28.350  -3.757  -0.382  1.00  0.61           H  
ATOM   3545 3HD2 LEU A 235      27.713  -4.434  -1.890  1.00  0.61           H  
ATOM   3546  N   GLY A 236      29.432  -8.040  -0.173  1.00  0.61           N  
ATOM   3547  CA  GLY A 236      30.247  -8.990   0.564  1.00  0.61           C  
ATOM   3548  C   GLY A 236      30.550  -8.516   1.984  1.00  0.61           C  
ATOM   3549  O   GLY A 236      30.135  -7.428   2.403  1.00  0.61           O  
ATOM   3550  H   GLY A 236      29.873  -7.241  -0.613  1.00  0.61           H  
ATOM   3551 1HA  GLY A 236      29.740  -9.952   0.609  1.00  0.61           H  
ATOM   3552 2HA  GLY A 236      31.177  -9.143   0.031  1.00  0.61           H  
ATOM   3553  N   LYS A 237      31.352  -9.303   2.686  1.00  0.62           N  
ATOM   3554  CA  LYS A 237      31.696  -9.064   4.084  1.00  0.62           C  
ATOM   3555  C   LYS A 237      32.401  -7.759   4.379  1.00  0.62           C  
ATOM   3556  O   LYS A 237      32.220  -7.192   5.442  1.00  0.62           O  
ATOM   3557  CB  LYS A 237      32.511 -10.227   4.614  1.00  0.62           C  
ATOM   3558  CG  LYS A 237      32.743 -10.187   6.101  1.00  0.62           C  
ATOM   3559  CD  LYS A 237      33.209 -11.541   6.588  1.00  0.62           C  
ATOM   3560  CE  LYS A 237      33.288 -11.595   8.093  1.00  0.62           C  
ATOM   3561  NZ  LYS A 237      33.436 -12.995   8.558  1.00  0.62           N  
ATOM   3562  H   LYS A 237      31.689 -10.154   2.253  1.00  0.62           H  
ATOM   3563  HA  LYS A 237      30.764  -9.055   4.648  1.00  0.62           H  
ATOM   3564 1HB  LYS A 237      32.030 -11.165   4.367  1.00  0.62           H  
ATOM   3565 2HB  LYS A 237      33.488 -10.225   4.125  1.00  0.62           H  
ATOM   3566 1HG  LYS A 237      33.502  -9.435   6.327  1.00  0.62           H  
ATOM   3567 2HG  LYS A 237      31.822  -9.914   6.611  1.00  0.62           H  
ATOM   3568 1HD  LYS A 237      32.523 -12.319   6.247  1.00  0.62           H  
ATOM   3569 2HD  LYS A 237      34.195 -11.748   6.175  1.00  0.62           H  
ATOM   3570 1HE  LYS A 237      34.141 -11.012   8.434  1.00  0.62           H  
ATOM   3571 2HE  LYS A 237      32.372 -11.174   8.521  1.00  0.62           H  
ATOM   3572 1HZ  LYS A 237      33.471 -13.024   9.562  1.00  0.62           H  
ATOM   3573 2HZ  LYS A 237      32.582 -13.507   8.217  1.00  0.62           H  
ATOM   3574 3HZ  LYS A 237      34.267 -13.412   8.176  1.00  0.62           H  
ATOM   3575  N   HIS A 238      33.212  -7.263   3.467  1.00  0.64           N  
ATOM   3576  CA  HIS A 238      33.934  -6.039   3.746  1.00  0.64           C  
ATOM   3577  C   HIS A 238      33.309  -4.836   3.046  1.00  0.64           C  
ATOM   3578  O   HIS A 238      33.972  -3.821   2.828  1.00  0.64           O  
ATOM   3579  CB  HIS A 238      35.405  -6.200   3.364  1.00  0.64           C  
ATOM   3580  CG  HIS A 238      36.112  -7.259   4.185  1.00  0.64           C  
ATOM   3581  ND1 HIS A 238      36.087  -8.608   3.860  1.00  0.64           N  
ATOM   3582  CD2 HIS A 238      36.844  -7.162   5.322  1.00  0.64           C  
ATOM   3583  CE1 HIS A 238      36.777  -9.286   4.757  1.00  0.64           C  
ATOM   3584  NE2 HIS A 238      37.247  -8.433   5.657  1.00  0.64           N  
ATOM   3585  H   HIS A 238      33.371  -7.747   2.583  1.00  0.64           H  
ATOM   3586  HA  HIS A 238      33.902  -5.838   4.815  1.00  0.64           H  
ATOM   3587 1HB  HIS A 238      35.474  -6.485   2.310  1.00  0.64           H  
ATOM   3588 2HB  HIS A 238      35.925  -5.253   3.488  1.00  0.64           H  
ATOM   3589  HD1 HIS A 238      35.634  -9.045   3.045  1.00  0.64           H  
ATOM   3590  HD2 HIS A 238      37.129  -6.316   5.948  1.00  0.64           H  
ATOM   3591  HE1 HIS A 238      36.874 -10.367   4.672  1.00  0.64           H  
ATOM   3592  N   GLY A 239      32.023  -4.951   2.681  1.00  0.66           N  
ATOM   3593  CA  GLY A 239      31.298  -3.865   2.022  1.00  0.66           C  
ATOM   3594  C   GLY A 239      31.480  -3.920   0.514  1.00  0.66           C  
ATOM   3595  O   GLY A 239      31.038  -3.035  -0.219  1.00  0.66           O  
ATOM   3596  H   GLY A 239      31.515  -5.820   2.862  1.00  0.66           H  
ATOM   3597 1HA  GLY A 239      30.237  -3.939   2.266  1.00  0.66           H  
ATOM   3598 2HA  GLY A 239      31.648  -2.907   2.400  1.00  0.66           H  
ATOM   3599  N   PHE A 240      32.148  -4.969   0.060  1.00  0.67           N  
ATOM   3600  CA  PHE A 240      32.415  -5.194  -1.345  1.00  0.67           C  
ATOM   3601  C   PHE A 240      31.144  -5.262  -2.146  1.00  0.67           C  
ATOM   3602  O   PHE A 240      30.230  -5.982  -1.785  1.00  0.67           O  
ATOM   3603  CB  PHE A 240      33.153  -6.514  -1.488  1.00  0.67           C  
ATOM   3604  CG  PHE A 240      33.367  -6.963  -2.863  1.00  0.67           C  
ATOM   3605  CD1 PHE A 240      34.358  -6.442  -3.651  1.00  0.67           C  
ATOM   3606  CD2 PHE A 240      32.553  -7.966  -3.372  1.00  0.67           C  
ATOM   3607  CE1 PHE A 240      34.529  -6.905  -4.927  1.00  0.67           C  
ATOM   3608  CE2 PHE A 240      32.726  -8.427  -4.628  1.00  0.67           C  
ATOM   3609  CZ  PHE A 240      33.709  -7.899  -5.412  1.00  0.67           C  
ATOM   3610  H   PHE A 240      32.490  -5.641   0.732  1.00  0.67           H  
ATOM   3611  HA  PHE A 240      33.031  -4.377  -1.722  1.00  0.67           H  
ATOM   3612 1HB  PHE A 240      34.124  -6.440  -0.999  1.00  0.67           H  
ATOM   3613 2HB  PHE A 240      32.597  -7.287  -0.968  1.00  0.67           H  
ATOM   3614  HD1 PHE A 240      35.003  -5.660  -3.252  1.00  0.67           H  
ATOM   3615  HD2 PHE A 240      31.770  -8.385  -2.742  1.00  0.67           H  
ATOM   3616  HE1 PHE A 240      35.314  -6.485  -5.551  1.00  0.67           H  
ATOM   3617  HE2 PHE A 240      32.090  -9.211  -5.005  1.00  0.67           H  
ATOM   3618  HZ  PHE A 240      33.842  -8.266  -6.411  1.00  0.67           H  
ATOM   3619  N   PHE A 241      31.086  -4.542  -3.249  1.00  0.69           N  
ATOM   3620  CA  PHE A 241      29.890  -4.559  -4.077  1.00  0.69           C  
ATOM   3621  C   PHE A 241      30.093  -5.196  -5.434  1.00  0.69           C  
ATOM   3622  O   PHE A 241      31.082  -4.938  -6.125  1.00  0.69           O  
ATOM   3623  CB  PHE A 241      29.314  -3.152  -4.190  1.00  0.69           C  
ATOM   3624  CG  PHE A 241      28.233  -3.023  -5.195  1.00  0.69           C  
ATOM   3625  CD1 PHE A 241      27.000  -3.618  -5.022  1.00  0.69           C  
ATOM   3626  CD2 PHE A 241      28.452  -2.268  -6.334  1.00  0.69           C  
ATOM   3627  CE1 PHE A 241      26.043  -3.474  -5.988  1.00  0.69           C  
ATOM   3628  CE2 PHE A 241      27.477  -2.124  -7.273  1.00  0.69           C  
ATOM   3629  CZ  PHE A 241      26.279  -2.739  -7.089  1.00  0.69           C  
ATOM   3630  H   PHE A 241      31.872  -3.965  -3.513  1.00  0.69           H  
ATOM   3631  HA  PHE A 241      29.141  -5.162  -3.569  1.00  0.69           H  
ATOM   3632 1HB  PHE A 241      28.923  -2.852  -3.230  1.00  0.69           H  
ATOM   3633 2HB  PHE A 241      30.106  -2.454  -4.452  1.00  0.69           H  
ATOM   3634  HD1 PHE A 241      26.805  -4.217  -4.133  1.00  0.69           H  
ATOM   3635  HD2 PHE A 241      29.419  -1.786  -6.473  1.00  0.69           H  
ATOM   3636  HE1 PHE A 241      25.098  -3.948  -5.893  1.00  0.69           H  
ATOM   3637  HE2 PHE A 241      27.655  -1.531  -8.167  1.00  0.69           H  
ATOM   3638  HZ  PHE A 241      25.499  -2.644  -7.830  1.00  0.69           H  
ATOM   3639  N   VAL A 242      29.127  -6.027  -5.818  1.00  0.71           N  
ATOM   3640  CA  VAL A 242      29.175  -6.692  -7.101  1.00  0.71           C  
ATOM   3641  C   VAL A 242      28.419  -5.870  -8.152  1.00  0.71           C  
ATOM   3642  O   VAL A 242      27.195  -5.759  -8.106  1.00  0.71           O  
ATOM   3643  CB  VAL A 242      28.491  -8.069  -6.979  1.00  0.71           C  
ATOM   3644  CG1 VAL A 242      28.544  -8.805  -8.306  1.00  0.71           C  
ATOM   3645  CG2 VAL A 242      29.114  -8.857  -5.875  1.00  0.71           C  
ATOM   3646  H   VAL A 242      28.345  -6.211  -5.185  1.00  0.71           H  
ATOM   3647  HA  VAL A 242      30.215  -6.813  -7.406  1.00  0.71           H  
ATOM   3648  HB  VAL A 242      27.436  -7.912  -6.746  1.00  0.71           H  
ATOM   3649 1HG1 VAL A 242      28.029  -9.757  -8.216  1.00  0.71           H  
ATOM   3650 2HG1 VAL A 242      28.062  -8.199  -9.067  1.00  0.71           H  
ATOM   3651 3HG1 VAL A 242      29.580  -8.979  -8.589  1.00  0.71           H  
ATOM   3652 1HG2 VAL A 242      28.602  -9.816  -5.788  1.00  0.71           H  
ATOM   3653 2HG2 VAL A 242      30.149  -9.015  -6.100  1.00  0.71           H  
ATOM   3654 3HG2 VAL A 242      29.023  -8.305  -4.937  1.00  0.71           H  
ATOM   3655  N   ASN A 243      29.138  -5.312  -9.118  1.00  0.71           N  
ATOM   3656  CA  ASN A 243      28.503  -4.491 -10.145  1.00  0.71           C  
ATOM   3657  C   ASN A 243      27.482  -5.367 -10.863  1.00  0.71           C  
ATOM   3658  O   ASN A 243      27.797  -6.519 -11.135  1.00  0.71           O  
ATOM   3659  CB  ASN A 243      29.532  -3.940 -11.117  1.00  0.71           C  
ATOM   3660  CG  ASN A 243      28.954  -3.041 -12.185  1.00  0.71           C  
ATOM   3661  OD1 ASN A 243      28.378  -3.522 -13.170  1.00  0.71           O  
ATOM   3662  ND2 ASN A 243      29.074  -1.754 -12.030  1.00  0.71           N  
ATOM   3663  H   ASN A 243      30.143  -5.439  -9.127  1.00  0.71           H  
ATOM   3664  HA  ASN A 243      28.017  -3.661  -9.655  1.00  0.71           H  
ATOM   3665 1HB  ASN A 243      30.291  -3.386 -10.562  1.00  0.71           H  
ATOM   3666 2HB  ASN A 243      30.034  -4.771 -11.606  1.00  0.71           H  
ATOM   3667 1HD2 ASN A 243      28.665  -1.141 -12.743  1.00  0.71           H  
ATOM   3668 2HD2 ASN A 243      29.539  -1.375 -11.233  1.00  0.71           H  
ATOM   3669  N   PRO A 244      26.281  -4.890 -11.226  1.00  0.71           N  
ATOM   3670  CA  PRO A 244      25.274  -5.645 -11.964  1.00  0.71           C  
ATOM   3671  C   PRO A 244      25.856  -6.379 -13.186  1.00  0.71           C  
ATOM   3672  O   PRO A 244      25.441  -7.499 -13.500  1.00  0.71           O  
ATOM   3673  CB  PRO A 244      24.306  -4.535 -12.360  1.00  0.71           C  
ATOM   3674  CG  PRO A 244      24.437  -3.539 -11.233  1.00  0.71           C  
ATOM   3675  CD  PRO A 244      25.859  -3.522 -10.879  1.00  0.71           C  
ATOM   3676  HA  PRO A 244      24.784  -6.349 -11.280  1.00  0.71           H  
ATOM   3677 1HB  PRO A 244      24.590  -4.102 -13.337  1.00  0.71           H  
ATOM   3678 2HB  PRO A 244      23.282  -4.928 -12.481  1.00  0.71           H  
ATOM   3679 1HG  PRO A 244      24.085  -2.556 -11.571  1.00  0.71           H  
ATOM   3680 2HG  PRO A 244      23.825  -3.846 -10.377  1.00  0.71           H  
ATOM   3681 1HD  PRO A 244      26.362  -2.757 -11.475  1.00  0.71           H  
ATOM   3682 2HD  PRO A 244      25.924  -3.349  -9.824  1.00  0.71           H  
ATOM   3683  N   SER A 245      26.863  -5.799 -13.849  1.00  0.70           N  
ATOM   3684  CA  SER A 245      27.472  -6.472 -14.987  1.00  0.70           C  
ATOM   3685  C   SER A 245      28.227  -7.724 -14.519  1.00  0.70           C  
ATOM   3686  O   SER A 245      28.285  -8.737 -15.220  1.00  0.70           O  
ATOM   3687  CB  SER A 245      28.416  -5.562 -15.733  1.00  0.70           C  
ATOM   3688  OG  SER A 245      27.770  -4.477 -16.399  1.00  0.70           O  
ATOM   3689  H   SER A 245      27.229  -4.891 -13.577  1.00  0.70           H  
ATOM   3690  HA  SER A 245      26.680  -6.785 -15.670  1.00  0.70           H  
ATOM   3691 1HB  SER A 245      29.187  -5.187 -15.061  1.00  0.70           H  
ATOM   3692 2HB  SER A 245      28.898  -6.180 -16.470  1.00  0.70           H  
ATOM   3693  HG  SER A 245      27.585  -3.758 -15.730  1.00  0.70           H  
ATOM   3694  N   ASP A 246      28.796  -7.664 -13.314  1.00  0.68           N  
ATOM   3695  CA  ASP A 246      29.540  -8.785 -12.774  1.00  0.68           C  
ATOM   3696  C   ASP A 246      28.554  -9.748 -12.165  1.00  0.68           C  
ATOM   3697  O   ASP A 246      28.774 -10.951 -12.202  1.00  0.68           O  
ATOM   3698  CB  ASP A 246      30.556  -8.373 -11.707  1.00  0.68           C  
ATOM   3699  CG  ASP A 246      31.712  -7.566 -12.205  1.00  0.68           C  
ATOM   3700  OD1 ASP A 246      32.505  -8.093 -12.968  1.00  0.68           O  
ATOM   3701  OD2 ASP A 246      31.831  -6.435 -11.807  1.00  0.68           O  
ATOM   3702  H   ASP A 246      28.676  -6.840 -12.739  1.00  0.68           H  
ATOM   3703  HA  ASP A 246      30.070  -9.284 -13.582  1.00  0.68           H  
ATOM   3704 1HB  ASP A 246      30.047  -7.806 -10.928  1.00  0.68           H  
ATOM   3705 2HB  ASP A 246      30.948  -9.262 -11.255  1.00  0.68           H  
ATOM   3706  N   SER A 247      27.442  -9.234 -11.644  1.00  0.66           N  
ATOM   3707  CA  SER A 247      26.446 -10.108 -11.053  1.00  0.66           C  
ATOM   3708  C   SER A 247      25.948 -11.065 -12.127  1.00  0.66           C  
ATOM   3709  O   SER A 247      25.907 -12.281 -11.920  1.00  0.66           O  
ATOM   3710  CB  SER A 247      25.293  -9.317 -10.463  1.00  0.66           C  
ATOM   3711  OG  SER A 247      24.329 -10.166  -9.893  1.00  0.66           O  
ATOM   3712  H   SER A 247      27.321  -8.224 -11.632  1.00  0.66           H  
ATOM   3713  HA  SER A 247      26.921 -10.677 -10.264  1.00  0.66           H  
ATOM   3714 1HB  SER A 247      25.675  -8.626  -9.709  1.00  0.66           H  
ATOM   3715 2HB  SER A 247      24.831  -8.723 -11.243  1.00  0.66           H  
ATOM   3716  HG  SER A 247      23.907 -10.619 -10.630  1.00  0.66           H  
ATOM   3717  N   VAL A 248      25.615 -10.524 -13.306  1.00  0.64           N  
ATOM   3718  CA  VAL A 248      25.149 -11.384 -14.382  1.00  0.64           C  
ATOM   3719  C   VAL A 248      26.266 -12.289 -14.867  1.00  0.64           C  
ATOM   3720  O   VAL A 248      26.031 -13.474 -15.084  1.00  0.64           O  
ATOM   3721  CB  VAL A 248      24.623 -10.611 -15.594  1.00  0.64           C  
ATOM   3722  CG1 VAL A 248      24.312 -11.625 -16.703  1.00  0.64           C  
ATOM   3723  CG2 VAL A 248      23.425  -9.854 -15.253  1.00  0.64           C  
ATOM   3724  H   VAL A 248      25.662  -9.510 -13.433  1.00  0.64           H  
ATOM   3725  HA  VAL A 248      24.338 -12.004 -13.998  1.00  0.64           H  
ATOM   3726  HB  VAL A 248      25.379  -9.931 -15.941  1.00  0.64           H  
ATOM   3727 1HG1 VAL A 248      23.931 -11.124 -17.584  1.00  0.64           H  
ATOM   3728 2HG1 VAL A 248      25.215 -12.178 -16.960  1.00  0.64           H  
ATOM   3729 3HG1 VAL A 248      23.562 -12.308 -16.338  1.00  0.64           H  
ATOM   3730 1HG2 VAL A 248      23.088  -9.334 -16.137  1.00  0.64           H  
ATOM   3731 2HG2 VAL A 248      22.674 -10.536 -14.916  1.00  0.64           H  
ATOM   3732 3HG2 VAL A 248      23.660  -9.137 -14.466  1.00  0.64           H  
ATOM   3733  N   ALA A 249      27.483 -11.751 -15.046  1.00  0.63           N  
ATOM   3734  CA  ALA A 249      28.593 -12.573 -15.516  1.00  0.63           C  
ATOM   3735  C   ALA A 249      28.865 -13.748 -14.579  1.00  0.63           C  
ATOM   3736  O   ALA A 249      29.128 -14.861 -15.039  1.00  0.63           O  
ATOM   3737  CB  ALA A 249      29.834 -11.734 -15.624  1.00  0.63           C  
ATOM   3738  H   ALA A 249      27.650 -10.756 -14.879  1.00  0.63           H  
ATOM   3739  HA  ALA A 249      28.333 -12.959 -16.500  1.00  0.63           H  
ATOM   3740 1HB  ALA A 249      30.654 -12.317 -15.998  1.00  0.63           H  
ATOM   3741 2HB  ALA A 249      29.662 -10.913 -16.281  1.00  0.63           H  
ATOM   3742 3HB  ALA A 249      30.090 -11.357 -14.641  1.00  0.63           H  
ATOM   3743  N   VAL A 250      28.767 -13.522 -13.268  1.00  0.62           N  
ATOM   3744  CA  VAL A 250      28.956 -14.587 -12.300  1.00  0.62           C  
ATOM   3745  C   VAL A 250      27.853 -15.611 -12.384  1.00  0.62           C  
ATOM   3746  O   VAL A 250      28.138 -16.810 -12.374  1.00  0.62           O  
ATOM   3747  CB  VAL A 250      29.042 -14.066 -10.869  1.00  0.62           C  
ATOM   3748  CG1 VAL A 250      28.991 -15.233  -9.929  1.00  0.62           C  
ATOM   3749  CG2 VAL A 250      30.350 -13.340 -10.656  1.00  0.62           C  
ATOM   3750  H   VAL A 250      28.573 -12.584 -12.932  1.00  0.62           H  
ATOM   3751  HA  VAL A 250      29.899 -15.081 -12.523  1.00  0.62           H  
ATOM   3752  HB  VAL A 250      28.206 -13.406 -10.684  1.00  0.62           H  
ATOM   3753 1HG1 VAL A 250      29.036 -14.873  -8.939  1.00  0.62           H  
ATOM   3754 2HG1 VAL A 250      28.061 -15.774 -10.070  1.00  0.62           H  
ATOM   3755 3HG1 VAL A 250      29.834 -15.888 -10.121  1.00  0.62           H  
ATOM   3756 1HG2 VAL A 250      30.412 -12.987  -9.643  1.00  0.62           H  
ATOM   3757 2HG2 VAL A 250      31.161 -14.028 -10.843  1.00  0.62           H  
ATOM   3758 3HG2 VAL A 250      30.429 -12.501 -11.337  1.00  0.62           H  
ATOM   3759  N   ILE A 251      26.601 -15.162 -12.483  1.00  0.61           N  
ATOM   3760  CA  ILE A 251      25.513 -16.115 -12.590  1.00  0.61           C  
ATOM   3761  C   ILE A 251      25.698 -16.924 -13.865  1.00  0.61           C  
ATOM   3762  O   ILE A 251      25.491 -18.135 -13.871  1.00  0.61           O  
ATOM   3763  CB  ILE A 251      24.121 -15.446 -12.525  1.00  0.61           C  
ATOM   3764  CG1 ILE A 251      23.859 -14.865 -11.107  1.00  0.61           C  
ATOM   3765  CG2 ILE A 251      23.058 -16.494 -12.843  1.00  0.61           C  
ATOM   3766  CD1 ILE A 251      22.653 -13.955 -11.028  1.00  0.61           C  
ATOM   3767  H   ILE A 251      26.404 -14.158 -12.472  1.00  0.61           H  
ATOM   3768  HA  ILE A 251      25.585 -16.803 -11.769  1.00  0.61           H  
ATOM   3769  HB  ILE A 251      24.080 -14.624 -13.240  1.00  0.61           H  
ATOM   3770 1HG1 ILE A 251      23.696 -15.684 -10.418  1.00  0.61           H  
ATOM   3771 2HG1 ILE A 251      24.741 -14.306 -10.784  1.00  0.61           H  
ATOM   3772 1HG2 ILE A 251      22.076 -16.037 -12.805  1.00  0.61           H  
ATOM   3773 2HG2 ILE A 251      23.234 -16.904 -13.823  1.00  0.61           H  
ATOM   3774 3HG2 ILE A 251      23.122 -17.286 -12.111  1.00  0.61           H  
ATOM   3775 1HD1 ILE A 251      22.532 -13.595 -10.001  1.00  0.61           H  
ATOM   3776 2HD1 ILE A 251      22.799 -13.107 -11.696  1.00  0.61           H  
ATOM   3777 3HD1 ILE A 251      21.769 -14.505 -11.324  1.00  0.61           H  
ATOM   3778  N   ALA A 252      26.077 -16.248 -14.951  1.00  0.62           N  
ATOM   3779  CA  ALA A 252      26.342 -16.886 -16.228  1.00  0.62           C  
ATOM   3780  C   ALA A 252      27.477 -17.923 -16.107  1.00  0.62           C  
ATOM   3781  O   ALA A 252      27.361 -19.066 -16.554  1.00  0.62           O  
ATOM   3782  CB  ALA A 252      26.708 -15.818 -17.232  1.00  0.62           C  
ATOM   3783  H   ALA A 252      26.198 -15.244 -14.887  1.00  0.62           H  
ATOM   3784  HA  ALA A 252      25.446 -17.383 -16.562  1.00  0.62           H  
ATOM   3785 1HB  ALA A 252      26.913 -16.256 -18.185  1.00  0.62           H  
ATOM   3786 2HB  ALA A 252      25.895 -15.102 -17.320  1.00  0.62           H  
ATOM   3787 3HB  ALA A 252      27.586 -15.304 -16.898  1.00  0.62           H  
ATOM   3788  N   ALA A 253      28.547 -17.574 -15.413  1.00  0.63           N  
ATOM   3789  CA  ALA A 253      29.639 -18.510 -15.194  1.00  0.63           C  
ATOM   3790  C   ALA A 253      29.183 -19.723 -14.379  1.00  0.63           C  
ATOM   3791  O   ALA A 253      29.641 -20.848 -14.597  1.00  0.63           O  
ATOM   3792  CB  ALA A 253      30.778 -17.816 -14.494  1.00  0.63           C  
ATOM   3793  H   ALA A 253      28.633 -16.626 -15.056  1.00  0.63           H  
ATOM   3794  HA  ALA A 253      29.982 -18.865 -16.166  1.00  0.63           H  
ATOM   3795 1HB  ALA A 253      31.597 -18.514 -14.355  1.00  0.63           H  
ATOM   3796 2HB  ALA A 253      31.101 -16.990 -15.107  1.00  0.63           H  
ATOM   3797 3HB  ALA A 253      30.443 -17.451 -13.527  1.00  0.63           H  
ATOM   3798  N   ASN A 254      28.267 -19.481 -13.443  1.00  0.64           N  
ATOM   3799  CA  ASN A 254      27.764 -20.480 -12.518  1.00  0.64           C  
ATOM   3800  C   ASN A 254      26.338 -20.964 -12.809  1.00  0.64           C  
ATOM   3801  O   ASN A 254      25.663 -21.485 -11.914  1.00  0.64           O  
ATOM   3802  CB  ASN A 254      27.868 -19.958 -11.111  1.00  0.64           C  
ATOM   3803  CG  ASN A 254      29.282 -19.804 -10.628  1.00  0.64           C  
ATOM   3804  OD1 ASN A 254      29.947 -20.775 -10.208  1.00  0.64           O  
ATOM   3805  ND2 ASN A 254      29.765 -18.591 -10.711  1.00  0.64           N  
ATOM   3806  H   ASN A 254      27.940 -18.522 -13.322  1.00  0.64           H  
ATOM   3807  HA  ASN A 254      28.409 -21.346 -12.598  1.00  0.64           H  
ATOM   3808 1HB  ASN A 254      27.370 -18.991 -11.057  1.00  0.64           H  
ATOM   3809 2HB  ASN A 254      27.346 -20.639 -10.445  1.00  0.64           H  
ATOM   3810 1HD2 ASN A 254      30.703 -18.380 -10.435  1.00  0.64           H  
ATOM   3811 2HD2 ASN A 254      29.178 -17.849 -11.086  1.00  0.64           H  
ATOM   3812  N   ILE A 255      25.903 -20.892 -14.066  1.00  0.65           N  
ATOM   3813  CA  ILE A 255      24.579 -21.389 -14.467  1.00  0.65           C  
ATOM   3814  C   ILE A 255      24.252 -22.785 -13.958  1.00  0.65           C  
ATOM   3815  O   ILE A 255      23.123 -23.071 -13.550  1.00  0.65           O  
ATOM   3816  CB  ILE A 255      24.473 -21.419 -15.987  1.00  0.65           C  
ATOM   3817  CG1 ILE A 255      24.424 -20.034 -16.519  1.00  0.65           C  
ATOM   3818  CG2 ILE A 255      23.348 -22.206 -16.389  1.00  0.65           C  
ATOM   3819  CD1 ILE A 255      23.181 -19.251 -16.146  1.00  0.65           C  
ATOM   3820  H   ILE A 255      26.483 -20.429 -14.775  1.00  0.65           H  
ATOM   3821  HA  ILE A 255      23.832 -20.698 -14.074  1.00  0.65           H  
ATOM   3822  HB  ILE A 255      25.377 -21.875 -16.382  1.00  0.65           H  
ATOM   3823 1HG1 ILE A 255      25.208 -19.531 -16.088  1.00  0.65           H  
ATOM   3824 2HG1 ILE A 255      24.548 -20.048 -17.597  1.00  0.65           H  
ATOM   3825 1HG2 ILE A 255      23.314 -22.253 -17.454  1.00  0.65           H  
ATOM   3826 2HG2 ILE A 255      23.423 -23.217 -15.993  1.00  0.65           H  
ATOM   3827 3HG2 ILE A 255      22.494 -21.717 -15.999  1.00  0.65           H  
ATOM   3828 1HD1 ILE A 255      23.257 -18.254 -16.539  1.00  0.65           H  
ATOM   3829 2HD1 ILE A 255      22.310 -19.728 -16.563  1.00  0.65           H  
ATOM   3830 3HD1 ILE A 255      23.092 -19.207 -15.061  1.00  0.65           H  
ATOM   3831  N   PHE A 256      25.243 -23.664 -13.990  1.00  0.65           N  
ATOM   3832  CA  PHE A 256      25.102 -25.048 -13.567  1.00  0.65           C  
ATOM   3833  C   PHE A 256      24.575 -25.206 -12.136  1.00  0.65           C  
ATOM   3834  O   PHE A 256      24.148 -26.299 -11.771  1.00  0.65           O  
ATOM   3835  CB  PHE A 256      26.447 -25.759 -13.641  1.00  0.65           C  
ATOM   3836  CG  PHE A 256      27.387 -25.358 -12.511  1.00  0.65           C  
ATOM   3837  CD1 PHE A 256      27.410 -26.084 -11.320  1.00  0.65           C  
ATOM   3838  CD2 PHE A 256      28.230 -24.264 -12.628  1.00  0.65           C  
ATOM   3839  CE1 PHE A 256      28.248 -25.722 -10.280  1.00  0.65           C  
ATOM   3840  CE2 PHE A 256      29.070 -23.906 -11.583  1.00  0.65           C  
ATOM   3841  CZ  PHE A 256      29.076 -24.632 -10.413  1.00  0.65           C  
ATOM   3842  H   PHE A 256      26.140 -23.346 -14.330  1.00  0.65           H  
ATOM   3843  HA  PHE A 256      24.399 -25.539 -14.243  1.00  0.65           H  
ATOM   3844 1HB  PHE A 256      26.296 -26.837 -13.598  1.00  0.65           H  
ATOM   3845 2HB  PHE A 256      26.932 -25.530 -14.589  1.00  0.65           H  
ATOM   3846  HD1 PHE A 256      26.753 -26.945 -11.212  1.00  0.65           H  
ATOM   3847  HD2 PHE A 256      28.228 -23.681 -13.552  1.00  0.65           H  
ATOM   3848  HE1 PHE A 256      28.250 -26.300  -9.358  1.00  0.65           H  
ATOM   3849  HE2 PHE A 256      29.732 -23.045 -11.686  1.00  0.65           H  
ATOM   3850  HZ  PHE A 256      29.738 -24.345  -9.596  1.00  0.65           H  
ATOM   3851  N   SER A 257      24.715 -24.173 -11.294  1.00  0.66           N  
ATOM   3852  CA  SER A 257      24.280 -24.225  -9.904  1.00  0.66           C  
ATOM   3853  C   SER A 257      22.793 -23.890  -9.675  1.00  0.66           C  
ATOM   3854  O   SER A 257      22.293 -24.044  -8.558  1.00  0.66           O  
ATOM   3855  CB  SER A 257      25.139 -23.302  -9.073  1.00  0.66           C  
ATOM   3856  OG  SER A 257      24.922 -21.964  -9.390  1.00  0.66           O  
ATOM   3857  H   SER A 257      25.093 -23.292 -11.639  1.00  0.66           H  
ATOM   3858  HA  SER A 257      24.452 -25.239  -9.547  1.00  0.66           H  
ATOM   3859 1HB  SER A 257      24.927 -23.460  -8.025  1.00  0.66           H  
ATOM   3860 2HB  SER A 257      26.186 -23.544  -9.236  1.00  0.66           H  
ATOM   3861  HG  SER A 257      25.030 -21.892 -10.363  1.00  0.66           H  
ATOM   3862  N   ILE A 258      22.086 -23.408 -10.703  1.00  0.67           N  
ATOM   3863  CA  ILE A 258      20.680 -23.027 -10.535  1.00  0.67           C  
ATOM   3864  C   ILE A 258      19.744 -24.024 -11.242  1.00  0.67           C  
ATOM   3865  O   ILE A 258      19.694 -24.023 -12.475  1.00  0.67           O  
ATOM   3866  CB  ILE A 258      20.446 -21.620 -11.103  1.00  0.67           C  
ATOM   3867  CG1 ILE A 258      21.316 -20.612 -10.357  1.00  0.67           C  
ATOM   3868  CG2 ILE A 258      18.945 -21.259 -11.066  1.00  0.67           C  
ATOM   3869  CD1 ILE A 258      21.348 -19.265 -10.993  1.00  0.67           C  
ATOM   3870  H   ILE A 258      22.530 -23.308 -11.620  1.00  0.67           H  
ATOM   3871  HA  ILE A 258      20.475 -22.964  -9.476  1.00  0.67           H  
ATOM   3872  HB  ILE A 258      20.789 -21.617 -12.113  1.00  0.67           H  
ATOM   3873 1HG1 ILE A 258      20.945 -20.506  -9.334  1.00  0.67           H  
ATOM   3874 2HG1 ILE A 258      22.341 -20.987 -10.319  1.00  0.67           H  
ATOM   3875 1HG2 ILE A 258      18.792 -20.272 -11.499  1.00  0.67           H  
ATOM   3876 2HG2 ILE A 258      18.384 -21.994 -11.637  1.00  0.67           H  
ATOM   3877 3HG2 ILE A 258      18.591 -21.265 -10.037  1.00  0.67           H  
ATOM   3878 1HD1 ILE A 258      22.003 -18.630 -10.403  1.00  0.67           H  
ATOM   3879 2HD1 ILE A 258      21.742 -19.354 -12.005  1.00  0.67           H  
ATOM   3880 3HD1 ILE A 258      20.342 -18.844 -11.025  1.00  0.67           H  
ATOM   3881  N   PRO A 259      18.927 -24.818 -10.502  1.00  0.68           N  
ATOM   3882  CA  PRO A 259      18.055 -25.880 -11.003  1.00  0.68           C  
ATOM   3883  C   PRO A 259      17.229 -25.521 -12.215  1.00  0.68           C  
ATOM   3884  O   PRO A 259      17.107 -26.338 -13.129  1.00  0.68           O  
ATOM   3885  CB  PRO A 259      17.170 -26.154  -9.796  1.00  0.68           C  
ATOM   3886  CG  PRO A 259      18.058 -25.896  -8.646  1.00  0.68           C  
ATOM   3887  CD  PRO A 259      18.887 -24.691  -9.043  1.00  0.68           C  
ATOM   3888  HA  PRO A 259      18.652 -26.760 -11.206  1.00  0.68           H  
ATOM   3889 1HB  PRO A 259      16.284 -25.505  -9.816  1.00  0.68           H  
ATOM   3890 2HB  PRO A 259      16.808 -27.190  -9.830  1.00  0.68           H  
ATOM   3891 1HG  PRO A 259      17.448 -25.740  -7.765  1.00  0.68           H  
ATOM   3892 2HG  PRO A 259      18.681 -26.783  -8.451  1.00  0.68           H  
ATOM   3893 1HD  PRO A 259      18.414 -23.755  -8.749  1.00  0.68           H  
ATOM   3894 2HD  PRO A 259      19.885 -24.830  -8.602  1.00  0.68           H  
ATOM   3895  N   TYR A 260      16.716 -24.303 -12.299  1.00  0.70           N  
ATOM   3896  CA  TYR A 260      15.987 -23.977 -13.509  1.00  0.70           C  
ATOM   3897  C   TYR A 260      16.869 -24.179 -14.725  1.00  0.70           C  
ATOM   3898  O   TYR A 260      16.454 -24.782 -15.719  1.00  0.70           O  
ATOM   3899  CB  TYR A 260      15.472 -22.556 -13.508  1.00  0.70           C  
ATOM   3900  CG  TYR A 260      14.742 -22.222 -14.770  1.00  0.70           C  
ATOM   3901  CD1 TYR A 260      13.448 -22.681 -14.936  1.00  0.70           C  
ATOM   3902  CD2 TYR A 260      15.344 -21.473 -15.759  1.00  0.70           C  
ATOM   3903  CE1 TYR A 260      12.761 -22.406 -16.080  1.00  0.70           C  
ATOM   3904  CE2 TYR A 260      14.650 -21.191 -16.922  1.00  0.70           C  
ATOM   3905  CZ  TYR A 260      13.357 -21.661 -17.085  1.00  0.70           C  
ATOM   3906  OH  TYR A 260      12.638 -21.404 -18.243  1.00  0.70           O  
ATOM   3907  H   TYR A 260      16.757 -23.649 -11.516  1.00  0.70           H  
ATOM   3908  HA  TYR A 260      15.138 -24.656 -13.597  1.00  0.70           H  
ATOM   3909 1HB  TYR A 260      14.805 -22.445 -12.705  1.00  0.70           H  
ATOM   3910 2HB  TYR A 260      16.294 -21.852 -13.376  1.00  0.70           H  
ATOM   3911  HD1 TYR A 260      12.977 -23.272 -14.158  1.00  0.70           H  
ATOM   3912  HD2 TYR A 260      16.360 -21.114 -15.627  1.00  0.70           H  
ATOM   3913  HE1 TYR A 260      11.745 -22.777 -16.206  1.00  0.70           H  
ATOM   3914  HE2 TYR A 260      15.124 -20.606 -17.712  1.00  0.70           H  
ATOM   3915  HH  TYR A 260      13.090 -20.712 -18.784  1.00  0.70           H  
ATOM   3916  N   PHE A 261      18.080 -23.638 -14.679  1.00  0.72           N  
ATOM   3917  CA  PHE A 261      18.921 -23.705 -15.853  1.00  0.72           C  
ATOM   3918  C   PHE A 261      19.489 -25.111 -15.984  1.00  0.72           C  
ATOM   3919  O   PHE A 261      19.681 -25.617 -17.088  1.00  0.72           O  
ATOM   3920  CB  PHE A 261      20.066 -22.718 -15.799  1.00  0.72           C  
ATOM   3921  CG  PHE A 261      19.702 -21.237 -15.822  1.00  0.72           C  
ATOM   3922  CD1 PHE A 261      20.162 -20.415 -14.811  1.00  0.72           C  
ATOM   3923  CD2 PHE A 261      18.912 -20.672 -16.812  1.00  0.72           C  
ATOM   3924  CE1 PHE A 261      19.871 -19.071 -14.777  1.00  0.72           C  
ATOM   3925  CE2 PHE A 261      18.605 -19.310 -16.772  1.00  0.72           C  
ATOM   3926  CZ  PHE A 261      19.090 -18.515 -15.755  1.00  0.72           C  
ATOM   3927  H   PHE A 261      18.434 -23.232 -13.818  1.00  0.72           H  
ATOM   3928  HA  PHE A 261      18.318 -23.485 -16.737  1.00  0.72           H  
ATOM   3929 1HB  PHE A 261      20.664 -22.912 -14.901  1.00  0.72           H  
ATOM   3930 2HB  PHE A 261      20.688 -22.917 -16.659  1.00  0.72           H  
ATOM   3931  HD1 PHE A 261      20.786 -20.845 -14.050  1.00  0.72           H  
ATOM   3932  HD2 PHE A 261      18.525 -21.301 -17.624  1.00  0.72           H  
ATOM   3933  HE1 PHE A 261      20.266 -18.457 -13.973  1.00  0.72           H  
ATOM   3934  HE2 PHE A 261      17.978 -18.867 -17.540  1.00  0.72           H  
ATOM   3935  HZ  PHE A 261      18.849 -17.450 -15.733  1.00  0.72           H  
ATOM   3936  N   GLN A 262      19.665 -25.807 -14.862  1.00  0.74           N  
ATOM   3937  CA  GLN A 262      20.199 -27.169 -14.933  1.00  0.74           C  
ATOM   3938  C   GLN A 262      19.256 -28.048 -15.759  1.00  0.74           C  
ATOM   3939  O   GLN A 262      19.697 -28.923 -16.508  1.00  0.74           O  
ATOM   3940  CB  GLN A 262      20.294 -27.817 -13.547  1.00  0.74           C  
ATOM   3941  CG  GLN A 262      21.312 -27.248 -12.604  1.00  0.74           C  
ATOM   3942  CD  GLN A 262      21.243 -27.895 -11.190  1.00  0.74           C  
ATOM   3943  OE1 GLN A 262      20.265 -28.566 -10.821  1.00  0.74           O  
ATOM   3944  NE2 GLN A 262      22.280 -27.680 -10.405  1.00  0.74           N  
ATOM   3945  H   GLN A 262      19.487 -25.356 -13.962  1.00  0.74           H  
ATOM   3946  HA  GLN A 262      21.178 -27.146 -15.411  1.00  0.74           H  
ATOM   3947 1HB  GLN A 262      19.324 -27.782 -13.079  1.00  0.74           H  
ATOM   3948 2HB  GLN A 262      20.539 -28.868 -13.675  1.00  0.74           H  
ATOM   3949 1HG  GLN A 262      22.296 -27.445 -13.016  1.00  0.74           H  
ATOM   3950 2HG  GLN A 262      21.163 -26.178 -12.508  1.00  0.74           H  
ATOM   3951 1HE2 GLN A 262      22.310 -28.057  -9.483  1.00  0.74           H  
ATOM   3952 2HE2 GLN A 262      23.051 -27.130 -10.762  1.00  0.74           H  
ATOM   3953  N   GLN A 263      17.949 -27.802 -15.605  1.00  0.75           N  
ATOM   3954  CA  GLN A 263      16.910 -28.560 -16.287  1.00  0.75           C  
ATOM   3955  C   GLN A 263      16.487 -28.011 -17.656  1.00  0.75           C  
ATOM   3956  O   GLN A 263      16.072 -28.788 -18.521  1.00  0.75           O  
ATOM   3957  CB  GLN A 263      15.683 -28.632 -15.382  1.00  0.75           C  
ATOM   3958  CG  GLN A 263      15.919 -29.408 -14.096  1.00  0.75           C  
ATOM   3959  CD  GLN A 263      14.707 -29.430 -13.184  1.00  0.75           C  
ATOM   3960  OE1 GLN A 263      13.555 -29.509 -13.632  1.00  0.75           O  
ATOM   3961  NE2 GLN A 263      14.966 -29.364 -11.882  1.00  0.75           N  
ATOM   3962  H   GLN A 263      17.667 -27.081 -14.940  1.00  0.75           H  
ATOM   3963  HA  GLN A 263      17.286 -29.570 -16.440  1.00  0.75           H  
ATOM   3964 1HB  GLN A 263      15.386 -27.614 -15.108  1.00  0.75           H  
ATOM   3965 2HB  GLN A 263      14.854 -29.086 -15.920  1.00  0.75           H  
ATOM   3966 1HG  GLN A 263      16.183 -30.434 -14.346  1.00  0.75           H  
ATOM   3967 2HG  GLN A 263      16.740 -28.932 -13.555  1.00  0.75           H  
ATOM   3968 1HE2 GLN A 263      14.215 -29.370 -11.220  1.00  0.75           H  
ATOM   3969 2HE2 GLN A 263      15.916 -29.310 -11.570  1.00  0.75           H  
ATOM   3970  N   THR A 264      16.587 -26.694 -17.870  1.00  0.74           N  
ATOM   3971  CA  THR A 264      16.122 -26.113 -19.131  1.00  0.74           C  
ATOM   3972  C   THR A 264      17.248 -25.618 -20.055  1.00  0.74           C  
ATOM   3973  O   THR A 264      17.026 -25.427 -21.253  1.00  0.74           O  
ATOM   3974  CB  THR A 264      15.144 -24.956 -18.853  1.00  0.74           C  
ATOM   3975  OG1 THR A 264      15.806 -23.931 -18.131  1.00  0.74           O  
ATOM   3976  CG2 THR A 264      13.978 -25.456 -18.017  1.00  0.74           C  
ATOM   3977  H   THR A 264      16.912 -26.077 -17.128  1.00  0.74           H  
ATOM   3978  HA  THR A 264      15.575 -26.881 -19.674  1.00  0.74           H  
ATOM   3979  HB  THR A 264      14.780 -24.553 -19.795  1.00  0.74           H  
ATOM   3980  HG1 THR A 264      15.995 -24.256 -17.231  1.00  0.74           H  
ATOM   3981 1HG2 THR A 264      13.295 -24.638 -17.826  1.00  0.74           H  
ATOM   3982 2HG2 THR A 264      13.458 -26.244 -18.555  1.00  0.74           H  
ATOM   3983 3HG2 THR A 264      14.352 -25.844 -17.068  1.00  0.74           H  
ATOM   3984  N   GLY A 265      18.445 -25.418 -19.509  1.00  0.72           N  
ATOM   3985  CA  GLY A 265      19.591 -24.922 -20.251  1.00  0.72           C  
ATOM   3986  C   GLY A 265      19.569 -23.414 -20.429  1.00  0.72           C  
ATOM   3987  O   GLY A 265      18.652 -22.726 -19.979  1.00  0.72           O  
ATOM   3988  H   GLY A 265      18.593 -25.601 -18.529  1.00  0.72           H  
ATOM   3989 1HA  GLY A 265      20.501 -25.211 -19.723  1.00  0.72           H  
ATOM   3990 2HA  GLY A 265      19.625 -25.403 -21.228  1.00  0.72           H  
ATOM   3991  N   VAL A 266      20.609 -22.910 -21.079  1.00  0.70           N  
ATOM   3992  CA  VAL A 266      20.743 -21.498 -21.386  1.00  0.70           C  
ATOM   3993  C   VAL A 266      20.846 -21.312 -22.879  1.00  0.70           C  
ATOM   3994  O   VAL A 266      21.751 -21.844 -23.520  1.00  0.70           O  
ATOM   3995  CB  VAL A 266      21.970 -20.909 -20.672  1.00  0.70           C  
ATOM   3996  CG1 VAL A 266      22.191 -19.461 -21.058  1.00  0.70           C  
ATOM   3997  CG2 VAL A 266      21.720 -20.946 -19.225  1.00  0.70           C  
ATOM   3998  H   VAL A 266      21.326 -23.545 -21.396  1.00  0.70           H  
ATOM   3999  HA  VAL A 266      19.853 -20.976 -21.033  1.00  0.70           H  
ATOM   4000  HB  VAL A 266      22.859 -21.480 -20.935  1.00  0.70           H  
ATOM   4001 1HG1 VAL A 266      23.049 -19.090 -20.530  1.00  0.70           H  
ATOM   4002 2HG1 VAL A 266      22.371 -19.401 -22.124  1.00  0.70           H  
ATOM   4003 3HG1 VAL A 266      21.341 -18.867 -20.805  1.00  0.70           H  
ATOM   4004 1HG2 VAL A 266      22.569 -20.525 -18.735  1.00  0.70           H  
ATOM   4005 2HG2 VAL A 266      20.837 -20.354 -18.997  1.00  0.70           H  
ATOM   4006 3HG2 VAL A 266      21.563 -21.967 -18.900  1.00  0.70           H  
ATOM   4007  N   ARG A 267      19.905 -20.561 -23.436  1.00  0.67           N  
ATOM   4008  CA  ARG A 267      19.878 -20.347 -24.876  1.00  0.67           C  
ATOM   4009  C   ARG A 267      20.610 -19.090 -25.290  1.00  0.67           C  
ATOM   4010  O   ARG A 267      20.844 -18.856 -26.475  1.00  0.67           O  
ATOM   4011  CB  ARG A 267      18.443 -20.309 -25.353  1.00  0.67           C  
ATOM   4012  CG  ARG A 267      17.741 -21.653 -25.195  1.00  0.67           C  
ATOM   4013  CD  ARG A 267      16.346 -21.597 -25.603  1.00  0.67           C  
ATOM   4014  NE  ARG A 267      16.218 -21.262 -26.992  1.00  0.67           N  
ATOM   4015  CZ  ARG A 267      16.251 -22.096 -28.027  1.00  0.67           C  
ATOM   4016  NH1 ARG A 267      16.432 -23.394 -27.876  1.00  0.67           N  
ATOM   4017  NH2 ARG A 267      16.092 -21.553 -29.207  1.00  0.67           N  
ATOM   4018  H   ARG A 267      19.177 -20.150 -22.849  1.00  0.67           H  
ATOM   4019  HA  ARG A 267      20.365 -21.196 -25.355  1.00  0.67           H  
ATOM   4020 1HB  ARG A 267      17.887 -19.559 -24.783  1.00  0.67           H  
ATOM   4021 2HB  ARG A 267      18.405 -20.015 -26.405  1.00  0.67           H  
ATOM   4022 1HG  ARG A 267      18.248 -22.397 -25.808  1.00  0.67           H  
ATOM   4023 2HG  ARG A 267      17.779 -21.960 -24.146  1.00  0.67           H  
ATOM   4024 1HD  ARG A 267      15.872 -22.565 -25.438  1.00  0.67           H  
ATOM   4025 2HD  ARG A 267      15.829 -20.833 -25.023  1.00  0.67           H  
ATOM   4026  HE  ARG A 267      16.065 -20.276 -27.229  1.00  0.67           H  
ATOM   4027 1HH1 ARG A 267      16.551 -23.781 -26.952  1.00  0.67           H  
ATOM   4028 2HH1 ARG A 267      16.451 -23.998 -28.685  1.00  0.67           H  
ATOM   4029 1HH2 ARG A 267      15.952 -20.529 -29.234  1.00  0.67           H  
ATOM   4030 2HH2 ARG A 267      16.104 -22.113 -30.045  1.00  0.67           H  
ATOM   4031  N   GLY A 268      21.004 -18.308 -24.302  1.00  0.65           N  
ATOM   4032  CA  GLY A 268      21.681 -17.058 -24.559  1.00  0.65           C  
ATOM   4033  C   GLY A 268      21.638 -16.115 -23.371  1.00  0.65           C  
ATOM   4034  O   GLY A 268      20.869 -16.304 -22.408  1.00  0.65           O  
ATOM   4035  H   GLY A 268      20.810 -18.592 -23.357  1.00  0.65           H  
ATOM   4036 1HA  GLY A 268      22.701 -17.243 -24.852  1.00  0.65           H  
ATOM   4037 2HA  GLY A 268      21.216 -16.570 -25.417  1.00  0.65           H  
ATOM   4038  N   PHE A 269      22.440 -15.078 -23.478  1.00  0.64           N  
ATOM   4039  CA  PHE A 269      22.503 -14.044 -22.479  1.00  0.64           C  
ATOM   4040  C   PHE A 269      22.139 -12.728 -23.148  1.00  0.64           C  
ATOM   4041  O   PHE A 269      22.300 -12.597 -24.364  1.00  0.64           O  
ATOM   4042  CB  PHE A 269      23.915 -13.921 -21.870  1.00  0.64           C  
ATOM   4043  CG  PHE A 269      24.438 -15.143 -21.195  1.00  0.64           C  
ATOM   4044  CD1 PHE A 269      25.534 -15.836 -21.678  1.00  0.64           C  
ATOM   4045  CD2 PHE A 269      23.812 -15.607 -20.114  1.00  0.64           C  
ATOM   4046  CE1 PHE A 269      25.979 -16.969 -21.020  1.00  0.64           C  
ATOM   4047  CE2 PHE A 269      24.221 -16.749 -19.464  1.00  0.64           C  
ATOM   4048  CZ  PHE A 269      25.311 -17.430 -19.920  1.00  0.64           C  
ATOM   4049  H   PHE A 269      23.055 -15.030 -24.290  1.00  0.64           H  
ATOM   4050  HA  PHE A 269      21.787 -14.264 -21.701  1.00  0.64           H  
ATOM   4051 1HB  PHE A 269      24.601 -13.694 -22.670  1.00  0.64           H  
ATOM   4052 2HB  PHE A 269      23.939 -13.091 -21.161  1.00  0.64           H  
ATOM   4053  HD1 PHE A 269      26.050 -15.472 -22.571  1.00  0.64           H  
ATOM   4054  HD2 PHE A 269      22.967 -15.038 -19.785  1.00  0.64           H  
ATOM   4055  HE1 PHE A 269      26.854 -17.501 -21.377  1.00  0.64           H  
ATOM   4056  HE2 PHE A 269      23.684 -17.104 -18.591  1.00  0.64           H  
ATOM   4057  HZ  PHE A 269      25.653 -18.330 -19.406  1.00  0.64           H  
ATOM   4058  N   ALA A 270      21.694 -11.749 -22.378  1.00  0.64           N  
ATOM   4059  CA  ALA A 270      21.532 -10.426 -22.986  1.00  0.64           C  
ATOM   4060  C   ALA A 270      22.071  -9.363 -22.088  1.00  0.64           C  
ATOM   4061  O   ALA A 270      22.013  -9.452 -20.855  1.00  0.64           O  
ATOM   4062  CB  ALA A 270      20.097 -10.054 -23.307  1.00  0.64           C  
ATOM   4063  H   ALA A 270      21.507 -11.942 -21.392  1.00  0.64           H  
ATOM   4064  HA  ALA A 270      22.100 -10.414 -23.911  1.00  0.64           H  
ATOM   4065 1HB  ALA A 270      20.088  -9.067 -23.776  1.00  0.64           H  
ATOM   4066 2HB  ALA A 270      19.667 -10.751 -23.965  1.00  0.64           H  
ATOM   4067 3HB  ALA A 270      19.547 -10.013 -22.425  1.00  0.64           H  
ATOM   4068  N   ARG A 271      22.552  -8.321 -22.720  1.00  0.65           N  
ATOM   4069  CA  ARG A 271      23.052  -7.195 -21.988  1.00  0.65           C  
ATOM   4070  C   ARG A 271      22.656  -5.906 -22.630  1.00  0.65           C  
ATOM   4071  O   ARG A 271      22.613  -5.794 -23.858  1.00  0.65           O  
ATOM   4072  CB  ARG A 271      24.554  -7.234 -21.956  1.00  0.65           C  
ATOM   4073  CG  ARG A 271      25.272  -7.059 -23.294  1.00  0.65           C  
ATOM   4074  CD  ARG A 271      26.760  -6.961 -23.083  1.00  0.65           C  
ATOM   4075  NE  ARG A 271      27.515  -6.976 -24.311  1.00  0.65           N  
ATOM   4076  CZ  ARG A 271      27.667  -5.952 -25.140  1.00  0.65           C  
ATOM   4077  NH1 ARG A 271      27.070  -4.800 -24.935  1.00  0.65           N  
ATOM   4078  NH2 ARG A 271      28.439  -6.155 -26.172  1.00  0.65           N  
ATOM   4079  H   ARG A 271      22.581  -8.329 -23.739  1.00  0.65           H  
ATOM   4080  HA  ARG A 271      22.658  -7.224 -20.976  1.00  0.65           H  
ATOM   4081 1HB  ARG A 271      24.939  -6.517 -21.239  1.00  0.65           H  
ATOM   4082 2HB  ARG A 271      24.833  -8.203 -21.642  1.00  0.65           H  
ATOM   4083 1HG  ARG A 271      25.054  -7.897 -23.957  1.00  0.65           H  
ATOM   4084 2HG  ARG A 271      24.935  -6.129 -23.761  1.00  0.65           H  
ATOM   4085 1HD  ARG A 271      26.995  -6.044 -22.578  1.00  0.65           H  
ATOM   4086 2HD  ARG A 271      27.092  -7.794 -22.474  1.00  0.65           H  
ATOM   4087  HE  ARG A 271      28.074  -7.811 -24.543  1.00  0.65           H  
ATOM   4088 1HH1 ARG A 271      26.480  -4.666 -24.123  1.00  0.65           H  
ATOM   4089 2HH1 ARG A 271      27.186  -4.037 -25.612  1.00  0.65           H  
ATOM   4090 1HH2 ARG A 271      28.889  -7.083 -26.238  1.00  0.65           H  
ATOM   4091 2HH2 ARG A 271      28.617  -5.433 -26.854  1.00  0.65           H  
ATOM   4092  N   SER A 272      22.444  -4.901 -21.815  1.00  0.66           N  
ATOM   4093  CA  SER A 272      22.186  -3.630 -22.433  1.00  0.66           C  
ATOM   4094  C   SER A 272      23.469  -2.972 -22.961  1.00  0.66           C  
ATOM   4095  O   SER A 272      24.579  -3.234 -22.472  1.00  0.66           O  
ATOM   4096  CB  SER A 272      21.427  -2.740 -21.495  1.00  0.66           C  
ATOM   4097  OG  SER A 272      22.185  -2.402 -20.373  1.00  0.66           O  
ATOM   4098  H   SER A 272      22.420  -5.055 -20.803  1.00  0.66           H  
ATOM   4099  HA  SER A 272      21.532  -3.824 -23.267  1.00  0.66           H  
ATOM   4100 1HB  SER A 272      21.133  -1.846 -22.036  1.00  0.66           H  
ATOM   4101 2HB  SER A 272      20.523  -3.232 -21.193  1.00  0.66           H  
ATOM   4102  HG  SER A 272      22.614  -3.220 -20.107  1.00  0.66           H  
ATOM   4103  N   MET A 273      23.294  -2.037 -23.893  1.00  0.67           N  
ATOM   4104  CA  MET A 273      24.384  -1.262 -24.491  1.00  0.67           C  
ATOM   4105  C   MET A 273      25.510  -0.732 -23.564  1.00  0.67           C  
ATOM   4106  O   MET A 273      26.678  -0.931 -23.888  1.00  0.67           O  
ATOM   4107  CB  MET A 273      23.836  -0.096 -25.300  1.00  0.67           C  
ATOM   4108  CG  MET A 273      24.934   0.732 -25.902  1.00  0.67           C  
ATOM   4109  SD  MET A 273      24.382   2.197 -26.733  1.00  0.67           S  
ATOM   4110  CE  MET A 273      25.899   2.486 -27.583  1.00  0.67           C  
ATOM   4111  H   MET A 273      22.350  -1.913 -24.245  1.00  0.67           H  
ATOM   4112  HA  MET A 273      24.874  -1.925 -25.207  1.00  0.67           H  
ATOM   4113 1HB  MET A 273      23.276  -0.509 -26.139  1.00  0.67           H  
ATOM   4114 2HB  MET A 273      23.153   0.520 -24.760  1.00  0.67           H  
ATOM   4115 1HG  MET A 273      25.628   1.026 -25.119  1.00  0.67           H  
ATOM   4116 2HG  MET A 273      25.480   0.119 -26.623  1.00  0.67           H  
ATOM   4117 1HE  MET A 273      25.828   3.378 -28.190  1.00  0.67           H  
ATOM   4118 2HE  MET A 273      26.691   2.589 -26.884  1.00  0.67           H  
ATOM   4119 3HE  MET A 273      26.115   1.629 -28.213  1.00  0.67           H  
ATOM   4120  N   PRO A 274      25.222  -0.024 -22.441  1.00  0.68           N  
ATOM   4121  CA  PRO A 274      26.202   0.575 -21.550  1.00  0.68           C  
ATOM   4122  C   PRO A 274      26.866  -0.362 -20.537  1.00  0.68           C  
ATOM   4123  O   PRO A 274      27.609   0.103 -19.675  1.00  0.68           O  
ATOM   4124  CB  PRO A 274      25.361   1.604 -20.823  1.00  0.68           C  
ATOM   4125  CG  PRO A 274      24.011   1.009 -20.736  1.00  0.68           C  
ATOM   4126  CD  PRO A 274      23.822   0.298 -22.031  1.00  0.68           C  
ATOM   4127  HA  PRO A 274      26.969   1.076 -22.157  1.00  0.68           H  
ATOM   4128 1HB  PRO A 274      25.774   1.728 -19.834  1.00  0.68           H  
ATOM   4129 2HB  PRO A 274      25.400   2.573 -21.341  1.00  0.68           H  
ATOM   4130 1HG  PRO A 274      23.958   0.323 -19.873  1.00  0.68           H  
ATOM   4131 2HG  PRO A 274      23.262   1.794 -20.565  1.00  0.68           H  
ATOM   4132 1HD  PRO A 274      23.239  -0.561 -21.817  1.00  0.68           H  
ATOM   4133 2HD  PRO A 274      23.336   0.990 -22.706  1.00  0.68           H  
ATOM   4134  N   THR A 275      26.587  -1.659 -20.603  1.00  0.68           N  
ATOM   4135  CA  THR A 275      27.141  -2.598 -19.628  1.00  0.68           C  
ATOM   4136  C   THR A 275      28.601  -2.911 -19.905  1.00  0.68           C  
ATOM   4137  O   THR A 275      29.131  -2.541 -20.957  1.00  0.68           O  
ATOM   4138  CB  THR A 275      26.334  -3.893 -19.622  1.00  0.68           C  
ATOM   4139  OG1 THR A 275      26.382  -4.471 -20.911  1.00  0.68           O  
ATOM   4140  CG2 THR A 275      24.947  -3.629 -19.253  1.00  0.68           C  
ATOM   4141  H   THR A 275      25.977  -2.032 -21.332  1.00  0.68           H  
ATOM   4142  HA  THR A 275      27.080  -2.148 -18.634  1.00  0.68           H  
ATOM   4143  HB  THR A 275      26.769  -4.593 -18.909  1.00  0.68           H  
ATOM   4144  HG1 THR A 275      25.894  -3.893 -21.539  1.00  0.68           H  
ATOM   4145 1HG2 THR A 275      24.373  -4.555 -19.255  1.00  0.68           H  
ATOM   4146 2HG2 THR A 275      24.954  -3.204 -18.275  1.00  0.68           H  
ATOM   4147 3HG2 THR A 275      24.535  -2.931 -19.957  1.00  0.68           H  
ATOM   4148  N   SER A 276      29.258  -3.584 -18.955  1.00  0.68           N  
ATOM   4149  CA  SER A 276      30.677  -3.914 -19.125  1.00  0.68           C  
ATOM   4150  C   SER A 276      30.886  -5.085 -20.068  1.00  0.68           C  
ATOM   4151  O   SER A 276      29.952  -5.830 -20.377  1.00  0.68           O  
ATOM   4152  CB  SER A 276      31.329  -4.320 -17.828  1.00  0.68           C  
ATOM   4153  OG  SER A 276      30.951  -5.602 -17.454  1.00  0.68           O  
ATOM   4154  H   SER A 276      28.766  -3.859 -18.103  1.00  0.68           H  
ATOM   4155  HA  SER A 276      31.182  -3.041 -19.533  1.00  0.68           H  
ATOM   4156 1HB  SER A 276      32.394  -4.313 -17.933  1.00  0.68           H  
ATOM   4157 2HB  SER A 276      31.069  -3.609 -17.046  1.00  0.68           H  
ATOM   4158  HG  SER A 276      31.304  -5.722 -16.560  1.00  0.68           H  
ATOM   4159  N   GLY A 277      32.145  -5.339 -20.416  1.00  0.67           N  
ATOM   4160  CA  GLY A 277      32.512  -6.474 -21.258  1.00  0.67           C  
ATOM   4161  C   GLY A 277      32.540  -7.817 -20.500  1.00  0.67           C  
ATOM   4162  O   GLY A 277      32.933  -8.842 -21.068  1.00  0.67           O  
ATOM   4163  H   GLY A 277      32.886  -4.676 -20.146  1.00  0.67           H  
ATOM   4164 1HA  GLY A 277      31.816  -6.539 -22.096  1.00  0.67           H  
ATOM   4165 2HA  GLY A 277      33.496  -6.282 -21.685  1.00  0.67           H  
ATOM   4166  N   ALA A 278      32.139  -7.827 -19.217  1.00  0.67           N  
ATOM   4167  CA  ALA A 278      32.164  -9.053 -18.422  1.00  0.67           C  
ATOM   4168  C   ALA A 278      31.297 -10.143 -19.036  1.00  0.67           C  
ATOM   4169  O   ALA A 278      31.650 -11.324 -19.001  1.00  0.67           O  
ATOM   4170  CB  ALA A 278      31.706  -8.754 -17.004  1.00  0.67           C  
ATOM   4171  H   ALA A 278      31.797  -6.973 -18.774  1.00  0.67           H  
ATOM   4172  HA  ALA A 278      33.182  -9.425 -18.404  1.00  0.67           H  
ATOM   4173 1HB  ALA A 278      31.758  -9.659 -16.406  1.00  0.67           H  
ATOM   4174 2HB  ALA A 278      32.349  -7.997 -16.559  1.00  0.67           H  
ATOM   4175 3HB  ALA A 278      30.677  -8.389 -17.019  1.00  0.67           H  
ATOM   4176  N   LEU A 279      30.175  -9.760 -19.634  1.00  0.67           N  
ATOM   4177  CA  LEU A 279      29.287 -10.760 -20.198  1.00  0.67           C  
ATOM   4178  C   LEU A 279      29.838 -11.264 -21.522  1.00  0.67           C  
ATOM   4179  O   LEU A 279      29.631 -12.419 -21.876  1.00  0.67           O  
ATOM   4180  CB  LEU A 279      27.893 -10.174 -20.395  1.00  0.67           C  
ATOM   4181  CG  LEU A 279      27.008 -10.198 -19.169  1.00  0.67           C  
ATOM   4182  CD1 LEU A 279      27.684  -9.422 -18.097  1.00  0.67           C  
ATOM   4183  CD2 LEU A 279      25.707  -9.565 -19.479  1.00  0.67           C  
ATOM   4184  H   LEU A 279      29.930  -8.777 -19.659  1.00  0.67           H  
ATOM   4185  HA  LEU A 279      29.221 -11.597 -19.504  1.00  0.67           H  
ATOM   4186 1HB  LEU A 279      27.998  -9.139 -20.711  1.00  0.67           H  
ATOM   4187 2HB  LEU A 279      27.390 -10.728 -21.188  1.00  0.67           H  
ATOM   4188  HG  LEU A 279      26.862 -11.225 -18.828  1.00  0.67           H  
ATOM   4189 1HD1 LEU A 279      27.075  -9.423 -17.220  1.00  0.67           H  
ATOM   4190 2HD1 LEU A 279      28.626  -9.866 -17.878  1.00  0.67           H  
ATOM   4191 3HD1 LEU A 279      27.839  -8.394 -18.424  1.00  0.67           H  
ATOM   4192 1HD2 LEU A 279      25.086  -9.543 -18.603  1.00  0.67           H  
ATOM   4193 2HD2 LEU A 279      25.907  -8.548 -19.786  1.00  0.67           H  
ATOM   4194 3HD2 LEU A 279      25.198 -10.115 -20.274  1.00  0.67           H  
ATOM   4195  N   ASP A 280      30.561 -10.407 -22.261  1.00  0.68           N  
ATOM   4196  CA  ASP A 280      31.131 -10.827 -23.544  1.00  0.68           C  
ATOM   4197  C   ASP A 280      32.172 -11.898 -23.275  1.00  0.68           C  
ATOM   4198  O   ASP A 280      32.276 -12.901 -23.994  1.00  0.68           O  
ATOM   4199  CB  ASP A 280      31.860  -9.676 -24.269  1.00  0.68           C  
ATOM   4200  CG  ASP A 280      31.018  -8.517 -24.898  1.00  0.68           C  
ATOM   4201  OD1 ASP A 280      29.814  -8.630 -25.062  1.00  0.68           O  
ATOM   4202  OD2 ASP A 280      31.635  -7.495 -25.210  1.00  0.68           O  
ATOM   4203  H   ASP A 280      30.729  -9.472 -21.917  1.00  0.68           H  
ATOM   4204  HA  ASP A 280      30.359 -11.248 -24.178  1.00  0.68           H  
ATOM   4205 1HB  ASP A 280      32.561  -9.222 -23.568  1.00  0.68           H  
ATOM   4206 2HB  ASP A 280      32.467 -10.107 -25.065  1.00  0.68           H  
ATOM   4207  N   ARG A 281      32.926 -11.695 -22.193  1.00  0.68           N  
ATOM   4208  CA  ARG A 281      33.999 -12.602 -21.833  1.00  0.68           C  
ATOM   4209  C   ARG A 281      33.463 -13.955 -21.369  1.00  0.68           C  
ATOM   4210  O   ARG A 281      33.925 -15.004 -21.835  1.00  0.68           O  
ATOM   4211  CB  ARG A 281      34.831 -11.964 -20.736  1.00  0.68           C  
ATOM   4212  CG  ARG A 281      36.051 -12.720 -20.311  1.00  0.68           C  
ATOM   4213  CD  ARG A 281      37.043 -12.837 -21.414  1.00  0.68           C  
ATOM   4214  NE  ARG A 281      38.279 -13.439 -20.958  1.00  0.68           N  
ATOM   4215  CZ  ARG A 281      39.239 -13.940 -21.770  1.00  0.68           C  
ATOM   4216  NH1 ARG A 281      39.073 -13.916 -23.077  1.00  0.68           N  
ATOM   4217  NH2 ARG A 281      40.351 -14.453 -21.265  1.00  0.68           N  
ATOM   4218  H   ARG A 281      32.785 -10.844 -21.644  1.00  0.68           H  
ATOM   4219  HA  ARG A 281      34.627 -12.755 -22.709  1.00  0.68           H  
ATOM   4220 1HB  ARG A 281      35.147 -10.970 -21.053  1.00  0.68           H  
ATOM   4221 2HB  ARG A 281      34.209 -11.831 -19.849  1.00  0.68           H  
ATOM   4222 1HG  ARG A 281      36.517 -12.193 -19.484  1.00  0.68           H  
ATOM   4223 2HG  ARG A 281      35.766 -13.722 -19.994  1.00  0.68           H  
ATOM   4224 1HD  ARG A 281      36.634 -13.455 -22.212  1.00  0.68           H  
ATOM   4225 2HD  ARG A 281      37.273 -11.844 -21.799  1.00  0.68           H  
ATOM   4226  HE  ARG A 281      38.442 -13.446 -19.946  1.00  0.68           H  
ATOM   4227 1HH1 ARG A 281      38.229 -13.524 -23.470  1.00  0.68           H  
ATOM   4228 2HH1 ARG A 281      39.789 -14.287 -23.684  1.00  0.68           H  
ATOM   4229 1HH2 ARG A 281      40.501 -14.481 -20.262  1.00  0.68           H  
ATOM   4230 2HH2 ARG A 281      41.058 -14.818 -21.880  1.00  0.68           H  
ATOM   4231  N   VAL A 282      32.445 -13.945 -20.507  1.00  0.69           N  
ATOM   4232  CA  VAL A 282      31.885 -15.202 -20.031  1.00  0.69           C  
ATOM   4233  C   VAL A 282      31.133 -15.906 -21.144  1.00  0.69           C  
ATOM   4234  O   VAL A 282      31.235 -17.124 -21.304  1.00  0.69           O  
ATOM   4235  CB  VAL A 282      30.950 -14.994 -18.846  1.00  0.69           C  
ATOM   4236  CG1 VAL A 282      30.276 -16.305 -18.477  1.00  0.69           C  
ATOM   4237  CG2 VAL A 282      31.725 -14.496 -17.683  1.00  0.69           C  
ATOM   4238  H   VAL A 282      32.083 -13.058 -20.145  1.00  0.69           H  
ATOM   4239  HA  VAL A 282      32.704 -15.839 -19.705  1.00  0.69           H  
ATOM   4240  HB  VAL A 282      30.177 -14.269 -19.116  1.00  0.69           H  
ATOM   4241 1HG1 VAL A 282      29.623 -16.139 -17.635  1.00  0.69           H  
ATOM   4242 2HG1 VAL A 282      29.695 -16.674 -19.324  1.00  0.69           H  
ATOM   4243 3HG1 VAL A 282      31.034 -17.039 -18.206  1.00  0.69           H  
ATOM   4244 1HG2 VAL A 282      31.039 -14.359 -16.871  1.00  0.69           H  
ATOM   4245 2HG2 VAL A 282      32.477 -15.218 -17.407  1.00  0.69           H  
ATOM   4246 3HG2 VAL A 282      32.204 -13.550 -17.928  1.00  0.69           H  
ATOM   4247  N   ALA A 283      30.343 -15.156 -21.909  1.00  0.70           N  
ATOM   4248  CA  ALA A 283      29.591 -15.744 -23.000  1.00  0.70           C  
ATOM   4249  C   ALA A 283      30.533 -16.405 -23.998  1.00  0.70           C  
ATOM   4250  O   ALA A 283      30.267 -17.505 -24.494  1.00  0.70           O  
ATOM   4251  CB  ALA A 283      28.772 -14.670 -23.684  1.00  0.70           C  
ATOM   4252  H   ALA A 283      30.257 -14.154 -21.754  1.00  0.70           H  
ATOM   4253  HA  ALA A 283      28.926 -16.505 -22.595  1.00  0.70           H  
ATOM   4254 1HB  ALA A 283      28.202 -15.093 -24.482  1.00  0.70           H  
ATOM   4255 2HB  ALA A 283      28.096 -14.212 -22.963  1.00  0.70           H  
ATOM   4256 3HB  ALA A 283      29.441 -13.907 -24.086  1.00  0.70           H  
ATOM   4257  N   SER A 284      31.687 -15.781 -24.264  1.00  0.72           N  
ATOM   4258  CA  SER A 284      32.617 -16.400 -25.185  1.00  0.72           C  
ATOM   4259  C   SER A 284      33.182 -17.682 -24.577  1.00  0.72           C  
ATOM   4260  O   SER A 284      33.163 -18.743 -25.204  1.00  0.72           O  
ATOM   4261  CB  SER A 284      33.755 -15.440 -25.481  1.00  0.72           C  
ATOM   4262  OG  SER A 284      33.289 -14.293 -26.141  1.00  0.72           O  
ATOM   4263  H   SER A 284      31.904 -14.862 -23.877  1.00  0.72           H  
ATOM   4264  HA  SER A 284      32.089 -16.644 -26.107  1.00  0.72           H  
ATOM   4265 1HB  SER A 284      34.238 -15.150 -24.545  1.00  0.72           H  
ATOM   4266 2HB  SER A 284      34.500 -15.941 -26.094  1.00  0.72           H  
ATOM   4267  HG  SER A 284      32.779 -13.789 -25.462  1.00  0.72           H  
ATOM   4268  N   ALA A 285      33.603 -17.601 -23.312  1.00  0.73           N  
ATOM   4269  CA  ALA A 285      34.209 -18.718 -22.592  1.00  0.73           C  
ATOM   4270  C   ALA A 285      33.292 -19.929 -22.470  1.00  0.73           C  
ATOM   4271  O   ALA A 285      33.744 -21.074 -22.537  1.00  0.73           O  
ATOM   4272  CB  ALA A 285      34.593 -18.257 -21.207  1.00  0.73           C  
ATOM   4273  H   ALA A 285      33.553 -16.702 -22.832  1.00  0.73           H  
ATOM   4274  HA  ALA A 285      35.100 -19.023 -23.138  1.00  0.73           H  
ATOM   4275 1HB  ALA A 285      35.076 -19.070 -20.670  1.00  0.73           H  
ATOM   4276 2HB  ALA A 285      35.272 -17.407 -21.280  1.00  0.73           H  
ATOM   4277 3HB  ALA A 285      33.688 -17.955 -20.693  1.00  0.73           H  
ATOM   4278  N   THR A 286      32.001 -19.670 -22.303  1.00  0.73           N  
ATOM   4279  CA  THR A 286      31.000 -20.707 -22.129  1.00  0.73           C  
ATOM   4280  C   THR A 286      30.316 -21.115 -23.438  1.00  0.73           C  
ATOM   4281  O   THR A 286      29.423 -21.962 -23.424  1.00  0.73           O  
ATOM   4282  CB  THR A 286      29.950 -20.254 -21.085  1.00  0.73           C  
ATOM   4283  OG1 THR A 286      29.335 -19.043 -21.524  1.00  0.73           O  
ATOM   4284  CG2 THR A 286      30.609 -19.999 -19.721  1.00  0.73           C  
ATOM   4285  H   THR A 286      31.703 -18.697 -22.239  1.00  0.73           H  
ATOM   4286  HA  THR A 286      31.500 -21.589 -21.733  1.00  0.73           H  
ATOM   4287  HB  THR A 286      29.188 -21.025 -20.984  1.00  0.73           H  
ATOM   4288  HG1 THR A 286      30.026 -18.344 -21.574  1.00  0.73           H  
ATOM   4289 1HG2 THR A 286      29.849 -19.676 -19.004  1.00  0.73           H  
ATOM   4290 2HG2 THR A 286      31.079 -20.913 -19.365  1.00  0.73           H  
ATOM   4291 3HG2 THR A 286      31.364 -19.220 -19.822  1.00  0.73           H  
ATOM   4292  N   LYS A 287      30.730 -20.520 -24.567  1.00  0.73           N  
ATOM   4293  CA  LYS A 287      30.152 -20.780 -25.890  1.00  0.73           C  
ATOM   4294  C   LYS A 287      28.637 -20.535 -25.966  1.00  0.73           C  
ATOM   4295  O   LYS A 287      27.899 -21.333 -26.551  1.00  0.73           O  
ATOM   4296  CB  LYS A 287      30.468 -22.213 -26.329  1.00  0.73           C  
ATOM   4297  CG  LYS A 287      31.960 -22.514 -26.445  1.00  0.73           C  
ATOM   4298  CD  LYS A 287      32.203 -23.937 -26.931  1.00  0.73           C  
ATOM   4299  CE  LYS A 287      33.690 -24.253 -27.007  1.00  0.73           C  
ATOM   4300  NZ  LYS A 287      33.936 -25.656 -27.438  1.00  0.73           N  
ATOM   4301  H   LYS A 287      31.499 -19.853 -24.529  1.00  0.73           H  
ATOM   4302  HA  LYS A 287      30.629 -20.093 -26.592  1.00  0.73           H  
ATOM   4303 1HB  LYS A 287      30.029 -22.926 -25.635  1.00  0.73           H  
ATOM   4304 2HB  LYS A 287      30.018 -22.396 -27.304  1.00  0.73           H  
ATOM   4305 1HG  LYS A 287      32.419 -21.812 -27.141  1.00  0.73           H  
ATOM   4306 2HG  LYS A 287      32.433 -22.385 -25.468  1.00  0.73           H  
ATOM   4307 1HD  LYS A 287      31.726 -24.640 -26.247  1.00  0.73           H  
ATOM   4308 2HD  LYS A 287      31.763 -24.064 -27.920  1.00  0.73           H  
ATOM   4309 1HE  LYS A 287      34.161 -23.577 -27.719  1.00  0.73           H  
ATOM   4310 2HE  LYS A 287      34.138 -24.100 -26.024  1.00  0.73           H  
ATOM   4311 1HZ  LYS A 287      34.930 -25.828 -27.477  1.00  0.73           H  
ATOM   4312 2HZ  LYS A 287      33.511 -26.291 -26.777  1.00  0.73           H  
ATOM   4313 3HZ  LYS A 287      33.533 -25.803 -28.352  1.00  0.73           H  
ATOM   4314  N   ILE A 288      28.182 -19.426 -25.384  1.00  0.71           N  
ATOM   4315  CA  ILE A 288      26.767 -19.049 -25.366  1.00  0.71           C  
ATOM   4316  C   ILE A 288      26.505 -17.703 -26.056  1.00  0.71           C  
ATOM   4317  O   ILE A 288      27.222 -16.735 -25.845  1.00  0.71           O  
ATOM   4318  CB  ILE A 288      26.234 -19.048 -23.921  1.00  0.71           C  
ATOM   4319  CG1 ILE A 288      26.297 -20.457 -23.324  1.00  0.71           C  
ATOM   4320  CG2 ILE A 288      24.840 -18.526 -23.867  1.00  0.71           C  
ATOM   4321  CD1 ILE A 288      26.022 -20.511 -21.838  1.00  0.71           C  
ATOM   4322  H   ILE A 288      28.862 -18.807 -24.936  1.00  0.71           H  
ATOM   4323  HA  ILE A 288      26.211 -19.809 -25.912  1.00  0.71           H  
ATOM   4324  HB  ILE A 288      26.885 -18.428 -23.328  1.00  0.71           H  
ATOM   4325 1HG1 ILE A 288      25.566 -21.083 -23.834  1.00  0.71           H  
ATOM   4326 2HG1 ILE A 288      27.273 -20.865 -23.492  1.00  0.71           H  
ATOM   4327 1HG2 ILE A 288      24.490 -18.519 -22.846  1.00  0.71           H  
ATOM   4328 2HG2 ILE A 288      24.837 -17.515 -24.251  1.00  0.71           H  
ATOM   4329 3HG2 ILE A 288      24.186 -19.160 -24.466  1.00  0.71           H  
ATOM   4330 1HD1 ILE A 288      26.084 -21.542 -21.497  1.00  0.71           H  
ATOM   4331 2HD1 ILE A 288      26.762 -19.913 -21.309  1.00  0.71           H  
ATOM   4332 3HD1 ILE A 288      25.032 -20.123 -21.642  1.00  0.71           H  
ATOM   4333  N   ALA A 289      25.486 -17.643 -26.909  1.00  0.70           N  
ATOM   4334  CA  ALA A 289      25.169 -16.404 -27.626  1.00  0.70           C  
ATOM   4335  C   ALA A 289      24.858 -15.250 -26.677  1.00  0.70           C  
ATOM   4336  O   ALA A 289      24.222 -15.456 -25.643  1.00  0.70           O  
ATOM   4337  CB  ALA A 289      23.971 -16.623 -28.533  1.00  0.70           C  
ATOM   4338  H   ALA A 289      24.922 -18.467 -27.062  1.00  0.70           H  
ATOM   4339  HA  ALA A 289      26.037 -16.128 -28.226  1.00  0.70           H  
ATOM   4340 1HB  ALA A 289      23.757 -15.703 -29.081  1.00  0.70           H  
ATOM   4341 2HB  ALA A 289      24.185 -17.424 -29.238  1.00  0.70           H  
ATOM   4342 3HB  ALA A 289      23.100 -16.895 -27.929  1.00  0.70           H  
ATOM   4343  N   LEU A 290      25.284 -14.045 -27.060  1.00  0.69           N  
ATOM   4344  CA  LEU A 290      25.034 -12.828 -26.290  1.00  0.69           C  
ATOM   4345  C   LEU A 290      24.417 -11.742 -27.158  1.00  0.69           C  
ATOM   4346  O   LEU A 290      24.967 -11.375 -28.201  1.00  0.69           O  
ATOM   4347  CB  LEU A 290      26.335 -12.319 -25.662  1.00  0.69           C  
ATOM   4348  CG  LEU A 290      26.286 -10.971 -24.871  1.00  0.69           C  
ATOM   4349  CD1 LEU A 290      25.395 -11.071 -23.662  1.00  0.69           C  
ATOM   4350  CD2 LEU A 290      27.655 -10.671 -24.415  1.00  0.69           C  
ATOM   4351  H   LEU A 290      25.808 -13.968 -27.919  1.00  0.69           H  
ATOM   4352  HA  LEU A 290      24.342 -13.067 -25.493  1.00  0.69           H  
ATOM   4353 1HB  LEU A 290      26.682 -13.078 -24.970  1.00  0.69           H  
ATOM   4354 2HB  LEU A 290      27.081 -12.211 -26.447  1.00  0.69           H  
ATOM   4355  HG  LEU A 290      25.910 -10.172 -25.516  1.00  0.69           H  
ATOM   4356 1HD1 LEU A 290      25.396 -10.132 -23.127  1.00  0.69           H  
ATOM   4357 2HD1 LEU A 290      24.400 -11.297 -23.982  1.00  0.69           H  
ATOM   4358 3HD1 LEU A 290      25.770 -11.847 -23.013  1.00  0.69           H  
ATOM   4359 1HD2 LEU A 290      27.675  -9.748 -23.860  1.00  0.69           H  
ATOM   4360 2HD2 LEU A 290      27.993 -11.481 -23.777  1.00  0.69           H  
ATOM   4361 3HD2 LEU A 290      28.310 -10.587 -25.281  1.00  0.69           H  
ATOM   4362  N   TYR A 291      23.273 -11.239 -26.722  1.00  0.70           N  
ATOM   4363  CA  TYR A 291      22.546 -10.208 -27.442  1.00  0.70           C  
ATOM   4364  C   TYR A 291      22.737  -8.841 -26.786  1.00  0.70           C  
ATOM   4365  O   TYR A 291      22.625  -8.708 -25.567  1.00  0.70           O  
ATOM   4366  CB  TYR A 291      21.070 -10.601 -27.463  1.00  0.70           C  
ATOM   4367  CG  TYR A 291      20.804 -11.835 -28.280  1.00  0.70           C  
ATOM   4368  CD1 TYR A 291      21.098 -13.067 -27.736  1.00  0.70           C  
ATOM   4369  CD2 TYR A 291      20.241 -11.751 -29.538  1.00  0.70           C  
ATOM   4370  CE1 TYR A 291      20.853 -14.218 -28.434  1.00  0.70           C  
ATOM   4371  CE2 TYR A 291      19.987 -12.910 -30.250  1.00  0.70           C  
ATOM   4372  CZ  TYR A 291      20.299 -14.142 -29.698  1.00  0.70           C  
ATOM   4373  OH  TYR A 291      20.053 -15.299 -30.399  1.00  0.70           O  
ATOM   4374  H   TYR A 291      22.885 -11.614 -25.857  1.00  0.70           H  
ATOM   4375  HA  TYR A 291      22.927 -10.154 -28.462  1.00  0.70           H  
ATOM   4376 1HB  TYR A 291      20.732 -10.790 -26.443  1.00  0.70           H  
ATOM   4377 2HB  TYR A 291      20.474  -9.783 -27.866  1.00  0.70           H  
ATOM   4378  HD1 TYR A 291      21.537 -13.124 -26.740  1.00  0.70           H  
ATOM   4379  HD2 TYR A 291      19.996 -10.778 -29.966  1.00  0.70           H  
ATOM   4380  HE1 TYR A 291      21.095 -15.188 -27.991  1.00  0.70           H  
ATOM   4381  HE2 TYR A 291      19.543 -12.853 -31.245  1.00  0.70           H  
ATOM   4382  HH  TYR A 291      20.275 -16.059 -29.846  1.00  0.70           H  
ATOM   4383  N   GLU A 292      22.998  -7.829 -27.607  1.00  0.72           N  
ATOM   4384  CA  GLU A 292      23.145  -6.446 -27.144  1.00  0.72           C  
ATOM   4385  C   GLU A 292      21.867  -5.674 -27.436  1.00  0.72           C  
ATOM   4386  O   GLU A 292      21.372  -5.720 -28.558  1.00  0.72           O  
ATOM   4387  CB  GLU A 292      24.343  -5.768 -27.800  1.00  0.72           C  
ATOM   4388  CG  GLU A 292      24.538  -4.331 -27.385  1.00  0.72           C  
ATOM   4389  CD  GLU A 292      25.714  -3.685 -28.058  1.00  0.72           C  
ATOM   4390  OE1 GLU A 292      25.716  -3.638 -29.268  1.00  0.72           O  
ATOM   4391  OE2 GLU A 292      26.656  -3.269 -27.394  1.00  0.72           O  
ATOM   4392  H   GLU A 292      23.093  -8.021 -28.594  1.00  0.72           H  
ATOM   4393  HA  GLU A 292      23.306  -6.452 -26.070  1.00  0.72           H  
ATOM   4394 1HB  GLU A 292      25.253  -6.317 -27.547  1.00  0.72           H  
ATOM   4395 2HB  GLU A 292      24.231  -5.795 -28.883  1.00  0.72           H  
ATOM   4396 1HG  GLU A 292      23.644  -3.769 -27.633  1.00  0.72           H  
ATOM   4397 2HG  GLU A 292      24.658  -4.288 -26.303  1.00  0.72           H  
ATOM   4398  N   THR A 293      21.351  -4.968 -26.437  1.00  0.76           N  
ATOM   4399  CA  THR A 293      20.078  -4.260 -26.567  1.00  0.76           C  
ATOM   4400  C   THR A 293      20.042  -2.862 -25.885  1.00  0.76           C  
ATOM   4401  O   THR A 293      20.874  -2.564 -25.038  1.00  0.76           O  
ATOM   4402  CB  THR A 293      18.977  -5.184 -25.990  1.00  0.76           C  
ATOM   4403  OG1 THR A 293      17.717  -4.593 -26.152  1.00  0.76           O  
ATOM   4404  CG2 THR A 293      19.199  -5.456 -24.544  1.00  0.76           C  
ATOM   4405  H   THR A 293      21.831  -5.003 -25.536  1.00  0.76           H  
ATOM   4406  HA  THR A 293      19.893  -4.156 -27.628  1.00  0.76           H  
ATOM   4407  HB  THR A 293      18.990  -6.129 -26.536  1.00  0.76           H  
ATOM   4408  HG1 THR A 293      17.699  -3.763 -25.630  1.00  0.76           H  
ATOM   4409 1HG2 THR A 293      18.409  -6.110 -24.184  1.00  0.76           H  
ATOM   4410 2HG2 THR A 293      20.161  -5.938 -24.407  1.00  0.76           H  
ATOM   4411 3HG2 THR A 293      19.174  -4.516 -23.991  1.00  0.76           H  
ATOM   4412  N   PRO A 294      19.182  -1.926 -26.319  1.00  0.80           N  
ATOM   4413  CA  PRO A 294      18.898  -0.674 -25.648  1.00  0.80           C  
ATOM   4414  C   PRO A 294      18.361  -0.970 -24.266  1.00  0.80           C  
ATOM   4415  O   PRO A 294      17.843  -2.061 -24.015  1.00  0.80           O  
ATOM   4416  CB  PRO A 294      17.825  -0.038 -26.521  1.00  0.80           C  
ATOM   4417  CG  PRO A 294      18.031  -0.639 -27.874  1.00  0.80           C  
ATOM   4418  CD  PRO A 294      18.529  -2.043 -27.614  1.00  0.80           C  
ATOM   4419  HA  PRO A 294      19.804  -0.053 -25.601  1.00  0.80           H  
ATOM   4420 1HB  PRO A 294      16.854  -0.235 -26.087  1.00  0.80           H  
ATOM   4421 2HB  PRO A 294      17.952   1.060 -26.527  1.00  0.80           H  
ATOM   4422 1HG  PRO A 294      17.078  -0.639 -28.426  1.00  0.80           H  
ATOM   4423 2HG  PRO A 294      18.722  -0.028 -28.465  1.00  0.80           H  
ATOM   4424 1HD  PRO A 294      17.695  -2.739 -27.607  1.00  0.80           H  
ATOM   4425 2HD  PRO A 294      19.264  -2.269 -28.364  1.00  0.80           H  
ATOM   4426  N   THR A 295      18.495  -0.009 -23.365  1.00  0.85           N  
ATOM   4427  CA  THR A 295      18.055  -0.166 -21.977  1.00  0.85           C  
ATOM   4428  C   THR A 295      16.538  -0.136 -21.796  1.00  0.85           C  
ATOM   4429  O   THR A 295      15.987   0.815 -21.240  1.00  0.85           O  
ATOM   4430  CB  THR A 295      18.677   0.922 -21.075  1.00  0.85           C  
ATOM   4431  OG1 THR A 295      18.385   2.249 -21.606  1.00  0.85           O  
ATOM   4432  CG2 THR A 295      20.175   0.723 -20.955  1.00  0.85           C  
ATOM   4433  H   THR A 295      18.919   0.861 -23.642  1.00  0.85           H  
ATOM   4434  HA  THR A 295      18.403  -1.137 -21.617  1.00  0.85           H  
ATOM   4435  HB  THR A 295      18.241   0.840 -20.075  1.00  0.85           H  
ATOM   4436  HG1 THR A 295      17.433   2.407 -21.524  1.00  0.85           H  
ATOM   4437 1HG2 THR A 295      20.595   1.480 -20.296  1.00  0.85           H  
ATOM   4438 2HG2 THR A 295      20.364  -0.257 -20.528  1.00  0.85           H  
ATOM   4439 3HG2 THR A 295      20.637   0.793 -21.937  1.00  0.85           H  
ATOM   4440  N   GLY A 296      15.874  -1.180 -22.285  1.00  0.88           N  
ATOM   4441  CA  GLY A 296      14.426  -1.293 -22.166  1.00  0.88           C  
ATOM   4442  C   GLY A 296      14.023  -2.729 -21.861  1.00  0.88           C  
ATOM   4443  O   GLY A 296      14.387  -3.675 -22.570  1.00  0.88           O  
ATOM   4444  H   GLY A 296      16.427  -1.892 -22.759  1.00  0.88           H  
ATOM   4445 1HA  GLY A 296      14.072  -0.635 -21.373  1.00  0.88           H  
ATOM   4446 2HA  GLY A 296      13.960  -0.966 -23.094  1.00  0.88           H  
ATOM   4447  N   TRP A 297      13.168  -2.884 -20.851  1.00  0.90           N  
ATOM   4448  CA  TRP A 297      12.765  -4.214 -20.403  1.00  0.90           C  
ATOM   4449  C   TRP A 297      11.940  -4.898 -21.473  1.00  0.90           C  
ATOM   4450  O   TRP A 297      11.915  -6.121 -21.562  1.00  0.90           O  
ATOM   4451  CB  TRP A 297      12.004  -4.116 -19.084  1.00  0.90           C  
ATOM   4452  CG  TRP A 297      12.871  -3.569 -17.979  1.00  0.90           C  
ATOM   4453  CD1 TRP A 297      14.129  -3.061 -18.131  1.00  0.90           C  
ATOM   4454  CD2 TRP A 297      12.568  -3.456 -16.564  1.00  0.90           C  
ATOM   4455  NE1 TRP A 297      14.618  -2.633 -16.932  1.00  0.90           N  
ATOM   4456  CE2 TRP A 297      13.679  -2.856 -15.959  1.00  0.90           C  
ATOM   4457  CE3 TRP A 297      11.461  -3.804 -15.772  1.00  0.90           C  
ATOM   4458  CZ2 TRP A 297      13.720  -2.582 -14.604  1.00  0.90           C  
ATOM   4459  CZ3 TRP A 297      11.510  -3.531 -14.409  1.00  0.90           C  
ATOM   4460  CH2 TRP A 297      12.612  -2.930 -13.849  1.00  0.90           C  
ATOM   4461  H   TRP A 297      12.862  -2.069 -20.335  1.00  0.90           H  
ATOM   4462  HA  TRP A 297      13.655  -4.807 -20.224  1.00  0.90           H  
ATOM   4463 1HB  TRP A 297      11.130  -3.474 -19.204  1.00  0.90           H  
ATOM   4464 2HB  TRP A 297      11.653  -5.105 -18.787  1.00  0.90           H  
ATOM   4465  HD1 TRP A 297      14.676  -2.994 -19.068  1.00  0.90           H  
ATOM   4466  HE1 TRP A 297      15.563  -2.208 -16.794  1.00  0.90           H  
ATOM   4467  HE3 TRP A 297      10.579  -4.277 -16.214  1.00  0.90           H  
ATOM   4468  HZ2 TRP A 297      14.585  -2.110 -14.135  1.00  0.90           H  
ATOM   4469  HZ3 TRP A 297      10.649  -3.804 -13.790  1.00  0.90           H  
ATOM   4470  HH2 TRP A 297      12.612  -2.720 -12.785  1.00  0.90           H  
ATOM   4471  N   LYS A 298      11.298  -4.091 -22.308  1.00  0.90           N  
ATOM   4472  CA  LYS A 298      10.508  -4.553 -23.434  1.00  0.90           C  
ATOM   4473  C   LYS A 298      11.348  -5.338 -24.450  1.00  0.90           C  
ATOM   4474  O   LYS A 298      10.844  -6.246 -25.116  1.00  0.90           O  
ATOM   4475  CB  LYS A 298       9.883  -3.314 -24.076  1.00  0.90           C  
ATOM   4476  CG  LYS A 298      10.937  -2.362 -24.708  1.00  0.90           C  
ATOM   4477  CD  LYS A 298      10.351  -1.022 -25.160  1.00  0.90           C  
ATOM   4478  CE  LYS A 298      11.459  -0.141 -25.743  1.00  0.90           C  
ATOM   4479  NZ  LYS A 298      11.033   1.261 -26.029  1.00  0.90           N  
ATOM   4480  H   LYS A 298      11.372  -3.098 -22.151  1.00  0.90           H  
ATOM   4481  HA  LYS A 298       9.720  -5.209 -23.066  1.00  0.90           H  
ATOM   4482 1HB  LYS A 298       9.187  -3.621 -24.856  1.00  0.90           H  
ATOM   4483 2HB  LYS A 298       9.314  -2.759 -23.327  1.00  0.90           H  
ATOM   4484 1HG  LYS A 298      11.737  -2.177 -23.994  1.00  0.90           H  
ATOM   4485 2HG  LYS A 298      11.374  -2.841 -25.588  1.00  0.90           H  
ATOM   4486 1HD  LYS A 298       9.601  -1.200 -25.926  1.00  0.90           H  
ATOM   4487 2HD  LYS A 298       9.882  -0.510 -24.321  1.00  0.90           H  
ATOM   4488 1HE  LYS A 298      12.288  -0.124 -25.041  1.00  0.90           H  
ATOM   4489 2HE  LYS A 298      11.787  -0.581 -26.668  1.00  0.90           H  
ATOM   4490 1HZ  LYS A 298      11.810   1.775 -26.415  1.00  0.90           H  
ATOM   4491 2HZ  LYS A 298      10.272   1.297 -26.713  1.00  0.90           H  
ATOM   4492 3HZ  LYS A 298      10.723   1.709 -25.179  1.00  0.90           H  
ATOM   4493  N   PHE A 299      12.652  -5.047 -24.531  1.00  0.88           N  
ATOM   4494  CA  PHE A 299      13.491  -5.746 -25.487  1.00  0.88           C  
ATOM   4495  C   PHE A 299      13.936  -7.042 -24.877  1.00  0.88           C  
ATOM   4496  O   PHE A 299      13.947  -8.091 -25.527  1.00  0.88           O  
ATOM   4497  CB  PHE A 299      14.713  -4.938 -25.868  1.00  0.88           C  
ATOM   4498  CG  PHE A 299      14.445  -3.751 -26.681  1.00  0.88           C  
ATOM   4499  CD1 PHE A 299      14.703  -2.492 -26.195  1.00  0.88           C  
ATOM   4500  CD2 PHE A 299      13.924  -3.888 -27.949  1.00  0.88           C  
ATOM   4501  CE1 PHE A 299      14.460  -1.395 -26.978  1.00  0.88           C  
ATOM   4502  CE2 PHE A 299      13.681  -2.798 -28.728  1.00  0.88           C  
ATOM   4503  CZ  PHE A 299      13.954  -1.551 -28.243  1.00  0.88           C  
ATOM   4504  H   PHE A 299      13.075  -4.348 -23.925  1.00  0.88           H  
ATOM   4505  HA  PHE A 299      12.910  -5.959 -26.386  1.00  0.88           H  
ATOM   4506 1HB  PHE A 299      15.232  -4.619 -24.960  1.00  0.88           H  
ATOM   4507 2HB  PHE A 299      15.396  -5.578 -26.424  1.00  0.88           H  
ATOM   4508  HD1 PHE A 299      15.113  -2.380 -25.186  1.00  0.88           H  
ATOM   4509  HD2 PHE A 299      13.707  -4.893 -28.336  1.00  0.88           H  
ATOM   4510  HE1 PHE A 299      14.668  -0.398 -26.600  1.00  0.88           H  
ATOM   4511  HE2 PHE A 299      13.273  -2.922 -29.733  1.00  0.88           H  
ATOM   4512  HZ  PHE A 299      13.763  -0.690 -28.854  1.00  0.88           H  
ATOM   4513  N   PHE A 300      14.259  -6.977 -23.593  1.00  0.85           N  
ATOM   4514  CA  PHE A 300      14.707  -8.170 -22.907  1.00  0.85           C  
ATOM   4515  C   PHE A 300      13.544  -9.154 -22.877  1.00  0.85           C  
ATOM   4516  O   PHE A 300      13.716 -10.350 -23.100  1.00  0.85           O  
ATOM   4517  CB  PHE A 300      15.156  -7.823 -21.504  1.00  0.85           C  
ATOM   4518  CG  PHE A 300      16.488  -7.111 -21.421  1.00  0.85           C  
ATOM   4519  CD1 PHE A 300      16.573  -5.750 -21.163  1.00  0.85           C  
ATOM   4520  CD2 PHE A 300      17.647  -7.811 -21.572  1.00  0.85           C  
ATOM   4521  CE1 PHE A 300      17.797  -5.126 -21.041  1.00  0.85           C  
ATOM   4522  CE2 PHE A 300      18.878  -7.192 -21.442  1.00  0.85           C  
ATOM   4523  CZ  PHE A 300      18.946  -5.860 -21.170  1.00  0.85           C  
ATOM   4524  H   PHE A 300      14.214  -6.074 -23.115  1.00  0.85           H  
ATOM   4525  HA  PHE A 300      15.537  -8.613 -23.457  1.00  0.85           H  
ATOM   4526 1HB  PHE A 300      14.403  -7.191 -21.038  1.00  0.85           H  
ATOM   4527 2HB  PHE A 300      15.223  -8.737 -20.916  1.00  0.85           H  
ATOM   4528  HD1 PHE A 300      15.668  -5.174 -21.051  1.00  0.85           H  
ATOM   4529  HD2 PHE A 300      17.580  -8.873 -21.786  1.00  0.85           H  
ATOM   4530  HE1 PHE A 300      17.847  -4.052 -20.831  1.00  0.85           H  
ATOM   4531  HE2 PHE A 300      19.796  -7.757 -21.549  1.00  0.85           H  
ATOM   4532  HZ  PHE A 300      19.906  -5.389 -21.063  1.00  0.85           H  
ATOM   4533  N   GLY A 301      12.340  -8.621 -22.678  1.00  0.83           N  
ATOM   4534  CA  GLY A 301      11.123  -9.404 -22.665  1.00  0.83           C  
ATOM   4535  C   GLY A 301      10.991 -10.164 -23.976  1.00  0.83           C  
ATOM   4536  O   GLY A 301      10.817 -11.387 -23.967  1.00  0.83           O  
ATOM   4537  H   GLY A 301      12.262  -7.628 -22.490  1.00  0.83           H  
ATOM   4538 1HA  GLY A 301      11.141 -10.100 -21.825  1.00  0.83           H  
ATOM   4539 2HA  GLY A 301      10.269  -8.738 -22.528  1.00  0.83           H  
ATOM   4540  N   ASN A 302      11.084  -9.448 -25.106  1.00  0.81           N  
ATOM   4541  CA  ASN A 302      10.974 -10.093 -26.409  1.00  0.81           C  
ATOM   4542  C   ASN A 302      12.066 -11.147 -26.645  1.00  0.81           C  
ATOM   4543  O   ASN A 302      11.778 -12.235 -27.153  1.00  0.81           O  
ATOM   4544  CB  ASN A 302      11.020  -9.050 -27.507  1.00  0.81           C  
ATOM   4545  CG  ASN A 302       9.779  -8.236 -27.585  1.00  0.81           C  
ATOM   4546  OD1 ASN A 302       8.742  -8.604 -27.007  1.00  0.81           O  
ATOM   4547  ND2 ASN A 302       9.843  -7.145 -28.309  1.00  0.81           N  
ATOM   4548  H   ASN A 302      11.208  -8.433 -25.061  1.00  0.81           H  
ATOM   4549  HA  ASN A 302      10.013 -10.606 -26.455  1.00  0.81           H  
ATOM   4550 1HB  ASN A 302      11.865  -8.378 -27.334  1.00  0.81           H  
ATOM   4551 2HB  ASN A 302      11.181  -9.529 -28.459  1.00  0.81           H  
ATOM   4552 1HD2 ASN A 302       9.035  -6.564 -28.411  1.00  0.81           H  
ATOM   4553 2HD2 ASN A 302      10.712  -6.894 -28.797  1.00  0.81           H  
ATOM   4554  N   LEU A 303      13.309 -10.866 -26.231  1.00  0.79           N  
ATOM   4555  CA  LEU A 303      14.389 -11.843 -26.408  1.00  0.79           C  
ATOM   4556  C   LEU A 303      14.115 -13.115 -25.606  1.00  0.79           C  
ATOM   4557  O   LEU A 303      14.374 -14.242 -26.060  1.00  0.79           O  
ATOM   4558  CB  LEU A 303      15.739 -11.248 -25.975  1.00  0.79           C  
ATOM   4559  CG  LEU A 303      16.363 -10.167 -26.864  1.00  0.79           C  
ATOM   4560  CD1 LEU A 303      17.589  -9.573 -26.146  1.00  0.79           C  
ATOM   4561  CD2 LEU A 303      16.779 -10.803 -28.195  1.00  0.79           C  
ATOM   4562  H   LEU A 303      13.511  -9.954 -25.814  1.00  0.79           H  
ATOM   4563  HA  LEU A 303      14.447 -12.107 -27.461  1.00  0.79           H  
ATOM   4564 1HB  LEU A 303      15.614 -10.820 -24.980  1.00  0.79           H  
ATOM   4565 2HB  LEU A 303      16.455 -12.059 -25.899  1.00  0.79           H  
ATOM   4566  HG  LEU A 303      15.641  -9.367 -27.043  1.00  0.79           H  
ATOM   4567 1HD1 LEU A 303      18.045  -8.803 -26.771  1.00  0.79           H  
ATOM   4568 2HD1 LEU A 303      17.277  -9.131 -25.199  1.00  0.79           H  
ATOM   4569 3HD1 LEU A 303      18.307 -10.364 -25.960  1.00  0.79           H  
ATOM   4570 1HD2 LEU A 303      17.230 -10.044 -28.829  1.00  0.79           H  
ATOM   4571 2HD2 LEU A 303      17.503 -11.599 -28.007  1.00  0.79           H  
ATOM   4572 3HD2 LEU A 303      15.900 -11.219 -28.688  1.00  0.79           H  
ATOM   4573  N   MET A 304      13.573 -12.948 -24.406  1.00  0.79           N  
ATOM   4574  CA  MET A 304      13.221 -14.093 -23.591  1.00  0.79           C  
ATOM   4575  C   MET A 304      12.054 -14.877 -24.211  1.00  0.79           C  
ATOM   4576  O   MET A 304      12.105 -16.102 -24.342  1.00  0.79           O  
ATOM   4577  CB  MET A 304      12.887 -13.618 -22.183  1.00  0.79           C  
ATOM   4578  CG  MET A 304      14.092 -13.096 -21.372  1.00  0.79           C  
ATOM   4579  SD  MET A 304      13.590 -12.443 -19.769  1.00  0.79           S  
ATOM   4580  CE  MET A 304      15.095 -11.819 -19.086  1.00  0.79           C  
ATOM   4581  H   MET A 304      13.409 -12.006 -24.045  1.00  0.79           H  
ATOM   4582  HA  MET A 304      14.081 -14.757 -23.540  1.00  0.79           H  
ATOM   4583 1HB  MET A 304      12.163 -12.807 -22.245  1.00  0.79           H  
ATOM   4584 2HB  MET A 304      12.423 -14.427 -21.639  1.00  0.79           H  
ATOM   4585 1HG  MET A 304      14.797 -13.916 -21.207  1.00  0.79           H  
ATOM   4586 2HG  MET A 304      14.610 -12.317 -21.924  1.00  0.79           H  
ATOM   4587 1HE  MET A 304      14.904 -11.404 -18.098  1.00  0.79           H  
ATOM   4588 2HE  MET A 304      15.827 -12.625 -19.008  1.00  0.79           H  
ATOM   4589 3HE  MET A 304      15.477 -11.039 -19.737  1.00  0.79           H  
ATOM   4590  N   ASP A 305      11.006 -14.165 -24.644  1.00  0.78           N  
ATOM   4591  CA  ASP A 305       9.808 -14.807 -25.195  1.00  0.78           C  
ATOM   4592  C   ASP A 305      10.077 -15.564 -26.476  1.00  0.78           C  
ATOM   4593  O   ASP A 305       9.496 -16.619 -26.736  1.00  0.78           O  
ATOM   4594  CB  ASP A 305       8.699 -13.782 -25.431  1.00  0.78           C  
ATOM   4595  CG  ASP A 305       7.326 -14.444 -25.622  1.00  0.78           C  
ATOM   4596  OD1 ASP A 305       6.872 -15.107 -24.680  1.00  0.78           O  
ATOM   4597  OD2 ASP A 305       6.723 -14.258 -26.649  1.00  0.78           O  
ATOM   4598  H   ASP A 305      11.021 -13.150 -24.547  1.00  0.78           H  
ATOM   4599  HA  ASP A 305       9.457 -15.531 -24.481  1.00  0.78           H  
ATOM   4600 1HB  ASP A 305       8.663 -13.075 -24.603  1.00  0.78           H  
ATOM   4601 2HB  ASP A 305       8.939 -13.205 -26.329  1.00  0.78           H  
ATOM   4602  N   ALA A 306      11.012 -15.053 -27.248  1.00  0.76           N  
ATOM   4603  CA  ALA A 306      11.411 -15.625 -28.511  1.00  0.76           C  
ATOM   4604  C   ALA A 306      12.389 -16.766 -28.347  1.00  0.76           C  
ATOM   4605  O   ALA A 306      12.856 -17.327 -29.340  1.00  0.76           O  
ATOM   4606  CB  ALA A 306      12.032 -14.562 -29.337  1.00  0.76           C  
ATOM   4607  H   ALA A 306      11.434 -14.164 -26.979  1.00  0.76           H  
ATOM   4608  HA  ALA A 306      10.521 -16.009 -29.008  1.00  0.76           H  
ATOM   4609 1HB  ALA A 306      12.317 -14.954 -30.305  1.00  0.76           H  
ATOM   4610 2HB  ALA A 306      11.314 -13.787 -29.446  1.00  0.76           H  
ATOM   4611 3HB  ALA A 306      12.897 -14.178 -28.813  1.00  0.76           H  
ATOM   4612  N   SER A 307      12.741 -17.082 -27.101  1.00  0.74           N  
ATOM   4613  CA  SER A 307      13.710 -18.104 -26.787  1.00  0.74           C  
ATOM   4614  C   SER A 307      15.058 -17.811 -27.452  1.00  0.74           C  
ATOM   4615  O   SER A 307      15.726 -18.708 -27.988  1.00  0.74           O  
ATOM   4616  CB  SER A 307      13.167 -19.471 -27.178  1.00  0.74           C  
ATOM   4617  OG  SER A 307      11.985 -19.773 -26.478  1.00  0.74           O  
ATOM   4618  H   SER A 307      12.322 -16.598 -26.308  1.00  0.74           H  
ATOM   4619  HA  SER A 307      13.861 -18.096 -25.705  1.00  0.74           H  
ATOM   4620 1HB  SER A 307      12.985 -19.521 -28.246  1.00  0.74           H  
ATOM   4621 2HB  SER A 307      13.885 -20.209 -26.950  1.00  0.74           H  
ATOM   4622  HG  SER A 307      11.337 -19.105 -26.732  1.00  0.74           H  
ATOM   4623  N   LYS A 308      15.482 -16.541 -27.377  1.00  0.72           N  
ATOM   4624  CA  LYS A 308      16.781 -16.129 -27.887  1.00  0.72           C  
ATOM   4625  C   LYS A 308      17.731 -16.105 -26.706  1.00  0.72           C  
ATOM   4626  O   LYS A 308      18.886 -16.511 -26.823  1.00  0.72           O  
ATOM   4627  CB  LYS A 308      16.720 -14.736 -28.515  1.00  0.72           C  
ATOM   4628  CG  LYS A 308      15.786 -14.584 -29.692  1.00  0.72           C  
ATOM   4629  CD  LYS A 308      16.220 -15.369 -30.899  1.00  0.72           C  
ATOM   4630  CE  LYS A 308      15.270 -15.117 -32.075  1.00  0.72           C  
ATOM   4631  NZ  LYS A 308      15.659 -15.899 -33.283  1.00  0.72           N  
ATOM   4632  H   LYS A 308      14.893 -15.833 -26.941  1.00  0.72           H  
ATOM   4633  HA  LYS A 308      17.143 -16.855 -28.615  1.00  0.72           H  
ATOM   4634 1HB  LYS A 308      16.408 -14.020 -27.757  1.00  0.72           H  
ATOM   4635 2HB  LYS A 308      17.702 -14.445 -28.834  1.00  0.72           H  
ATOM   4636 1HG  LYS A 308      14.840 -14.981 -29.394  1.00  0.72           H  
ATOM   4637 2HG  LYS A 308      15.666 -13.531 -29.953  1.00  0.72           H  
ATOM   4638 1HD  LYS A 308      17.235 -15.080 -31.181  1.00  0.72           H  
ATOM   4639 2HD  LYS A 308      16.213 -16.434 -30.656  1.00  0.72           H  
ATOM   4640 1HE  LYS A 308      14.263 -15.404 -31.780  1.00  0.72           H  
ATOM   4641 2HE  LYS A 308      15.277 -14.052 -32.323  1.00  0.72           H  
ATOM   4642 1HZ  LYS A 308      15.007 -15.710 -34.034  1.00  0.72           H  
ATOM   4643 2HZ  LYS A 308      16.589 -15.631 -33.571  1.00  0.72           H  
ATOM   4644 3HZ  LYS A 308      15.641 -16.885 -33.060  1.00  0.72           H  
ATOM   4645  N   THR A 309      17.216 -15.645 -25.554  1.00  0.70           N  
ATOM   4646  CA  THR A 309      18.023 -15.567 -24.337  1.00  0.70           C  
ATOM   4647  C   THR A 309      17.314 -16.158 -23.125  1.00  0.70           C  
ATOM   4648  O   THR A 309      16.087 -16.258 -23.101  1.00  0.70           O  
ATOM   4649  CB  THR A 309      18.409 -14.120 -24.018  1.00  0.70           C  
ATOM   4650  OG1 THR A 309      17.242 -13.360 -23.718  1.00  0.70           O  
ATOM   4651  CG2 THR A 309      19.088 -13.528 -25.199  1.00  0.70           C  
ATOM   4652  H   THR A 309      16.254 -15.314 -25.551  1.00  0.70           H  
ATOM   4653  HA  THR A 309      18.931 -16.141 -24.494  1.00  0.70           H  
ATOM   4654  HB  THR A 309      19.088 -14.098 -23.160  1.00  0.70           H  
ATOM   4655  HG1 THR A 309      16.917 -13.604 -22.844  1.00  0.70           H  
ATOM   4656 1HG2 THR A 309      19.377 -12.538 -25.004  1.00  0.70           H  
ATOM   4657 2HG2 THR A 309      19.968 -14.127 -25.404  1.00  0.70           H  
ATOM   4658 3HG2 THR A 309      18.432 -13.533 -26.056  1.00  0.70           H  
ATOM   4659  N   SER A 310      18.106 -16.522 -22.114  1.00  0.68           N  
ATOM   4660  CA  SER A 310      17.611 -17.049 -20.847  1.00  0.68           C  
ATOM   4661  C   SER A 310      17.971 -16.161 -19.634  1.00  0.68           C  
ATOM   4662  O   SER A 310      17.158 -15.993 -18.723  1.00  0.68           O  
ATOM   4663  CB  SER A 310      18.185 -18.430 -20.652  1.00  0.68           C  
ATOM   4664  OG  SER A 310      17.777 -19.300 -21.692  1.00  0.68           O  
ATOM   4665  H   SER A 310      19.103 -16.429 -22.238  1.00  0.68           H  
ATOM   4666  HA  SER A 310      16.527 -17.125 -20.905  1.00  0.68           H  
ATOM   4667 1HB  SER A 310      19.249 -18.366 -20.617  1.00  0.68           H  
ATOM   4668 2HB  SER A 310      17.849 -18.827 -19.709  1.00  0.68           H  
ATOM   4669  HG  SER A 310      16.846 -19.509 -21.499  1.00  0.68           H  
ATOM   4670  N   LEU A 311      19.193 -15.598 -19.621  1.00  0.69           N  
ATOM   4671  CA  LEU A 311      19.662 -14.769 -18.483  1.00  0.69           C  
ATOM   4672  C   LEU A 311      20.060 -13.379 -18.945  1.00  0.69           C  
ATOM   4673  O   LEU A 311      20.886 -13.223 -19.851  1.00  0.69           O  
ATOM   4674  CB  LEU A 311      20.856 -15.405 -17.773  1.00  0.69           C  
ATOM   4675  CG  LEU A 311      21.525 -14.561 -16.653  1.00  0.69           C  
ATOM   4676  CD1 LEU A 311      20.592 -14.429 -15.509  1.00  0.69           C  
ATOM   4677  CD2 LEU A 311      22.810 -15.199 -16.221  1.00  0.69           C  
ATOM   4678  H   LEU A 311      19.814 -15.759 -20.416  1.00  0.69           H  
ATOM   4679  HA  LEU A 311      18.848 -14.663 -17.765  1.00  0.69           H  
ATOM   4680 1HB  LEU A 311      20.498 -16.308 -17.291  1.00  0.69           H  
ATOM   4681 2HB  LEU A 311      21.562 -15.704 -18.472  1.00  0.69           H  
ATOM   4682  HG  LEU A 311      21.728 -13.563 -17.031  1.00  0.69           H  
ATOM   4683 1HD1 LEU A 311      21.056 -13.830 -14.730  1.00  0.69           H  
ATOM   4684 2HD1 LEU A 311      19.675 -13.958 -15.831  1.00  0.69           H  
ATOM   4685 3HD1 LEU A 311      20.381 -15.414 -15.138  1.00  0.69           H  
ATOM   4686 1HD2 LEU A 311      23.277 -14.598 -15.443  1.00  0.69           H  
ATOM   4687 2HD2 LEU A 311      22.597 -16.182 -15.845  1.00  0.69           H  
ATOM   4688 3HD2 LEU A 311      23.481 -15.267 -17.062  1.00  0.69           H  
ATOM   4689  N   CYS A 312      19.465 -12.365 -18.343  1.00  0.73           N  
ATOM   4690  CA  CYS A 312      19.742 -11.029 -18.823  1.00  0.73           C  
ATOM   4691  C   CYS A 312      19.987  -9.973 -17.761  1.00  0.73           C  
ATOM   4692  O   CYS A 312      19.530 -10.081 -16.620  1.00  0.73           O  
ATOM   4693  CB  CYS A 312      18.558 -10.590 -19.637  1.00  0.73           C  
ATOM   4694  SG  CYS A 312      18.093 -11.786 -20.969  1.00  0.73           S  
ATOM   4695  H   CYS A 312      18.809 -12.524 -17.575  1.00  0.73           H  
ATOM   4696  HA  CYS A 312      20.624 -11.067 -19.458  1.00  0.73           H  
ATOM   4697 1HB  CYS A 312      17.705 -10.424 -18.988  1.00  0.73           H  
ATOM   4698 2HB  CYS A 312      18.816  -9.670 -20.082  1.00  0.73           H  
ATOM   4699  HG  CYS A 312      19.271 -11.734 -21.605  1.00  0.73           H  
ATOM   4700  N   GLY A 313      20.574  -8.855 -18.181  1.00  0.78           N  
ATOM   4701  CA  GLY A 313      20.679  -7.739 -17.246  1.00  0.78           C  
ATOM   4702  C   GLY A 313      21.175  -6.415 -17.819  1.00  0.78           C  
ATOM   4703  O   GLY A 313      21.612  -6.307 -18.976  1.00  0.78           O  
ATOM   4704  H   GLY A 313      20.978  -8.822 -19.120  1.00  0.78           H  
ATOM   4705 1HA  GLY A 313      19.706  -7.576 -16.792  1.00  0.78           H  
ATOM   4706 2HA  GLY A 313      21.327  -8.024 -16.424  1.00  0.78           H  
ATOM   4707  N   GLU A 314      21.097  -5.414 -16.952  1.00  0.85           N  
ATOM   4708  CA  GLU A 314      21.456  -4.038 -17.257  1.00  0.85           C  
ATOM   4709  C   GLU A 314      22.535  -3.513 -16.343  1.00  0.85           C  
ATOM   4710  O   GLU A 314      22.895  -4.152 -15.361  1.00  0.85           O  
ATOM   4711  CB  GLU A 314      20.237  -3.114 -17.152  1.00  0.85           C  
ATOM   4712  CG  GLU A 314      19.145  -3.368 -18.161  1.00  0.85           C  
ATOM   4713  CD  GLU A 314      17.979  -2.415 -18.020  1.00  0.85           C  
ATOM   4714  OE1 GLU A 314      17.515  -2.217 -16.922  1.00  0.85           O  
ATOM   4715  OE2 GLU A 314      17.547  -1.902 -19.012  1.00  0.85           O  
ATOM   4716  H   GLU A 314      20.746  -5.628 -16.010  1.00  0.85           H  
ATOM   4717  HA  GLU A 314      21.832  -4.000 -18.275  1.00  0.85           H  
ATOM   4718 1HB  GLU A 314      19.802  -3.207 -16.153  1.00  0.85           H  
ATOM   4719 2HB  GLU A 314      20.554  -2.080 -17.272  1.00  0.85           H  
ATOM   4720 1HG  GLU A 314      19.565  -3.247 -19.146  1.00  0.85           H  
ATOM   4721 2HG  GLU A 314      18.805  -4.386 -18.075  1.00  0.85           H  
ATOM   4722  N   GLU A 315      23.076  -2.352 -16.706  1.00  0.91           N  
ATOM   4723  CA  GLU A 315      24.036  -1.652 -15.860  1.00  0.91           C  
ATOM   4724  C   GLU A 315      23.353  -1.102 -14.618  1.00  0.91           C  
ATOM   4725  O   GLU A 315      23.978  -0.954 -13.567  1.00  0.91           O  
ATOM   4726  CB  GLU A 315      24.780  -0.558 -16.600  1.00  0.91           C  
ATOM   4727  CG  GLU A 315      25.782   0.131 -15.722  1.00  0.91           C  
ATOM   4728  CD  GLU A 315      26.840  -0.824 -15.138  1.00  0.91           C  
ATOM   4729  OE1 GLU A 315      27.031  -1.923 -15.651  1.00  0.91           O  
ATOM   4730  OE2 GLU A 315      27.436  -0.427 -14.147  1.00  0.91           O  
ATOM   4731  H   GLU A 315      22.769  -1.920 -17.566  1.00  0.91           H  
ATOM   4732  HA  GLU A 315      24.779  -2.376 -15.524  1.00  0.91           H  
ATOM   4733 1HB  GLU A 315      25.303  -0.967 -17.459  1.00  0.91           H  
ATOM   4734 2HB  GLU A 315      24.075   0.187 -16.967  1.00  0.91           H  
ATOM   4735 1HG  GLU A 315      26.285   0.897 -16.314  1.00  0.91           H  
ATOM   4736 2HG  GLU A 315      25.256   0.629 -14.908  1.00  0.91           H  
ATOM   4737  N   SER A 316      22.087  -0.712 -14.760  1.00  0.94           N  
ATOM   4738  CA  SER A 316      21.370  -0.223 -13.606  1.00  0.94           C  
ATOM   4739  C   SER A 316      21.259  -1.439 -12.721  1.00  0.94           C  
ATOM   4740  O   SER A 316      21.534  -2.553 -13.162  1.00  0.94           O  
ATOM   4741  CB  SER A 316      20.003   0.326 -13.954  1.00  0.94           C  
ATOM   4742  OG  SER A 316      19.118  -0.687 -14.342  1.00  0.94           O  
ATOM   4743  H   SER A 316      21.621  -0.812 -15.649  1.00  0.94           H  
ATOM   4744  HA  SER A 316      21.957   0.545 -13.096  1.00  0.94           H  
ATOM   4745 1HB  SER A 316      19.598   0.849 -13.090  1.00  0.94           H  
ATOM   4746 2HB  SER A 316      20.098   1.053 -14.759  1.00  0.94           H  
ATOM   4747  HG  SER A 316      19.419  -0.999 -15.205  1.00  0.94           H  
ATOM   4748  N   PHE A 317      20.856  -1.279 -11.490  1.00  0.93           N  
ATOM   4749  CA  PHE A 317      20.953  -2.430 -10.619  1.00  0.93           C  
ATOM   4750  C   PHE A 317      19.934  -3.541 -10.780  1.00  0.93           C  
ATOM   4751  O   PHE A 317      19.068  -3.703  -9.941  1.00  0.93           O  
ATOM   4752  CB  PHE A 317      20.961  -1.966  -9.170  1.00  0.93           C  
ATOM   4753  CG  PHE A 317      22.222  -1.244  -8.727  1.00  0.93           C  
ATOM   4754  CD1 PHE A 317      23.065  -0.556  -9.602  1.00  0.93           C  
ATOM   4755  CD2 PHE A 317      22.551  -1.271  -7.415  1.00  0.93           C  
ATOM   4756  CE1 PHE A 317      24.201   0.087  -9.126  1.00  0.93           C  
ATOM   4757  CE2 PHE A 317      23.671  -0.640  -6.927  1.00  0.93           C  
ATOM   4758  CZ  PHE A 317      24.501   0.046  -7.783  1.00  0.93           C  
ATOM   4759  H   PHE A 317      20.568  -0.376 -11.146  1.00  0.93           H  
ATOM   4760  HA  PHE A 317      21.908  -2.879 -10.811  1.00  0.93           H  
ATOM   4761 1HB  PHE A 317      20.119  -1.295  -9.003  1.00  0.93           H  
ATOM   4762 2HB  PHE A 317      20.818  -2.811  -8.524  1.00  0.93           H  
ATOM   4763  HD1 PHE A 317      22.834  -0.518 -10.657  1.00  0.93           H  
ATOM   4764  HD2 PHE A 317      21.887  -1.810  -6.750  1.00  0.93           H  
ATOM   4765  HE1 PHE A 317      24.856   0.625  -9.817  1.00  0.93           H  
ATOM   4766  HE2 PHE A 317      23.892  -0.688  -5.860  1.00  0.93           H  
ATOM   4767  HZ  PHE A 317      25.390   0.547  -7.402  1.00  0.93           H  
ATOM   4768  N   GLY A 318      20.072  -4.364 -11.814  1.00  0.89           N  
ATOM   4769  CA  GLY A 318      19.120  -5.465 -11.964  1.00  0.89           C  
ATOM   4770  C   GLY A 318      19.445  -6.513 -13.039  1.00  0.89           C  
ATOM   4771  O   GLY A 318      20.006  -6.233 -14.107  1.00  0.89           O  
ATOM   4772  H   GLY A 318      20.807  -4.163 -12.491  1.00  0.89           H  
ATOM   4773 1HA  GLY A 318      19.028  -5.972 -11.002  1.00  0.89           H  
ATOM   4774 2HA  GLY A 318      18.137  -5.046 -12.171  1.00  0.89           H  
ATOM   4775  N   THR A 319      19.010  -7.730 -12.701  1.00  0.84           N  
ATOM   4776  CA  THR A 319      19.130  -8.990 -13.440  1.00  0.84           C  
ATOM   4777  C   THR A 319      17.803  -9.759 -13.439  1.00  0.84           C  
ATOM   4778  O   THR A 319      17.055  -9.688 -12.462  1.00  0.84           O  
ATOM   4779  CB  THR A 319      20.250  -9.859 -12.822  1.00  0.84           C  
ATOM   4780  OG1 THR A 319      21.495  -9.165 -12.929  1.00  0.84           O  
ATOM   4781  CG2 THR A 319      20.354 -11.257 -13.469  1.00  0.84           C  
ATOM   4782  H   THR A 319      18.556  -7.793 -11.797  1.00  0.84           H  
ATOM   4783  HA  THR A 319      19.393  -8.765 -14.473  1.00  0.84           H  
ATOM   4784  HB  THR A 319      20.039  -9.998 -11.769  1.00  0.84           H  
ATOM   4785  HG1 THR A 319      21.577  -8.795 -13.815  1.00  0.84           H  
ATOM   4786 1HG2 THR A 319      21.152 -11.818 -12.990  1.00  0.84           H  
ATOM   4787 2HG2 THR A 319      19.423 -11.797 -13.344  1.00  0.84           H  
ATOM   4788 3HG2 THR A 319      20.564 -11.160 -14.527  1.00  0.84           H  
ATOM   4789  N   GLY A 320      17.498 -10.465 -14.526  1.00  0.78           N  
ATOM   4790  CA  GLY A 320      16.296 -11.309 -14.549  1.00  0.78           C  
ATOM   4791  C   GLY A 320      16.467 -12.529 -15.455  1.00  0.78           C  
ATOM   4792  O   GLY A 320      17.552 -12.768 -15.992  1.00  0.78           O  
ATOM   4793  H   GLY A 320      18.144 -10.446 -15.318  1.00  0.78           H  
ATOM   4794 1HA  GLY A 320      16.065 -11.642 -13.536  1.00  0.78           H  
ATOM   4795 2HA  GLY A 320      15.443 -10.721 -14.888  1.00  0.78           H  
ATOM   4796  N   SER A 321      15.393 -13.294 -15.641  1.00  0.75           N  
ATOM   4797  CA  SER A 321      15.478 -14.519 -16.441  1.00  0.75           C  
ATOM   4798  C   SER A 321      14.164 -14.845 -17.155  1.00  0.75           C  
ATOM   4799  O   SER A 321      13.090 -14.362 -16.764  1.00  0.75           O  
ATOM   4800  CB  SER A 321      15.900 -15.683 -15.557  1.00  0.75           C  
ATOM   4801  OG  SER A 321      14.904 -15.968 -14.603  1.00  0.75           O  
ATOM   4802  H   SER A 321      14.520 -13.041 -15.198  1.00  0.75           H  
ATOM   4803  HA  SER A 321      16.243 -14.370 -17.201  1.00  0.75           H  
ATOM   4804 1HB  SER A 321      16.085 -16.566 -16.175  1.00  0.75           H  
ATOM   4805 2HB  SER A 321      16.835 -15.437 -15.055  1.00  0.75           H  
ATOM   4806  HG  SER A 321      15.278 -16.650 -14.038  1.00  0.75           H  
ATOM   4807  N   ASP A 322      14.239 -15.741 -18.145  1.00  0.73           N  
ATOM   4808  CA  ASP A 322      13.076 -16.100 -18.972  1.00  0.73           C  
ATOM   4809  C   ASP A 322      11.900 -16.714 -18.220  1.00  0.73           C  
ATOM   4810  O   ASP A 322      10.772 -16.708 -18.714  1.00  0.73           O  
ATOM   4811  CB  ASP A 322      13.471 -17.094 -20.055  1.00  0.73           C  
ATOM   4812  CG  ASP A 322      13.952 -18.424 -19.496  1.00  0.73           C  
ATOM   4813  OD1 ASP A 322      14.872 -18.445 -18.716  1.00  0.73           O  
ATOM   4814  OD2 ASP A 322      13.376 -19.426 -19.859  1.00  0.73           O  
ATOM   4815  H   ASP A 322      15.168 -16.095 -18.386  1.00  0.73           H  
ATOM   4816  HA  ASP A 322      12.722 -15.196 -19.451  1.00  0.73           H  
ATOM   4817 1HB  ASP A 322      12.618 -17.277 -20.706  1.00  0.73           H  
ATOM   4818 2HB  ASP A 322      14.256 -16.657 -20.675  1.00  0.73           H  
ATOM   4819  N   HIS A 323      12.150 -17.275 -17.048  1.00  0.74           N  
ATOM   4820  CA  HIS A 323      11.079 -17.878 -16.262  1.00  0.74           C  
ATOM   4821  C   HIS A 323      10.108 -16.832 -15.685  1.00  0.74           C  
ATOM   4822  O   HIS A 323       8.963 -17.148 -15.346  1.00  0.74           O  
ATOM   4823  CB  HIS A 323      11.645 -18.712 -15.114  1.00  0.74           C  
ATOM   4824  CG  HIS A 323      10.626 -19.614 -14.512  1.00  0.74           C  
ATOM   4825  ND1 HIS A 323      10.036 -20.653 -15.211  1.00  0.74           N  
ATOM   4826  CD2 HIS A 323      10.076 -19.627 -13.301  1.00  0.74           C  
ATOM   4827  CE1 HIS A 323       9.196 -21.283 -14.424  1.00  0.74           C  
ATOM   4828  NE2 HIS A 323       9.193 -20.681 -13.261  1.00  0.74           N  
ATOM   4829  H   HIS A 323      13.103 -17.277 -16.702  1.00  0.74           H  
ATOM   4830  HA  HIS A 323      10.505 -18.545 -16.904  1.00  0.74           H  
ATOM   4831 1HB  HIS A 323      12.481 -19.310 -15.469  1.00  0.74           H  
ATOM   4832 2HB  HIS A 323      12.024 -18.050 -14.335  1.00  0.74           H  
ATOM   4833  HD2 HIS A 323      10.309 -18.935 -12.514  1.00  0.74           H  
ATOM   4834  HE1 HIS A 323       8.598 -22.149 -14.694  1.00  0.74           H  
ATOM   4835  HE2 HIS A 323       8.632 -20.950 -12.466  1.00  0.74           H  
ATOM   4836  N   ILE A 324      10.613 -15.611 -15.489  1.00  0.74           N  
ATOM   4837  CA  ILE A 324       9.883 -14.518 -14.849  1.00  0.74           C  
ATOM   4838  C   ILE A 324       9.524 -13.413 -15.845  1.00  0.74           C  
ATOM   4839  O   ILE A 324       8.468 -12.806 -15.745  1.00  0.74           O  
ATOM   4840  CB  ILE A 324      10.662 -14.005 -13.636  1.00  0.74           C  
ATOM   4841  CG1 ILE A 324      10.772 -15.176 -12.623  1.00  0.74           C  
ATOM   4842  CG2 ILE A 324       9.974 -12.789 -13.009  1.00  0.74           C  
ATOM   4843  CD1 ILE A 324      11.685 -14.918 -11.497  1.00  0.74           C  
ATOM   4844  H   ILE A 324      11.551 -15.413 -15.829  1.00  0.74           H  
ATOM   4845  HA  ILE A 324       8.947 -14.920 -14.467  1.00  0.74           H  
ATOM   4846  HB  ILE A 324      11.675 -13.734 -13.943  1.00  0.74           H  
ATOM   4847 1HG1 ILE A 324       9.780 -15.400 -12.227  1.00  0.74           H  
ATOM   4848 2HG1 ILE A 324      11.141 -16.051 -13.139  1.00  0.74           H  
ATOM   4849 1HG2 ILE A 324      10.556 -12.461 -12.146  1.00  0.74           H  
ATOM   4850 2HG2 ILE A 324       9.919 -11.984 -13.738  1.00  0.74           H  
ATOM   4851 3HG2 ILE A 324       8.967 -13.057 -12.688  1.00  0.74           H  
ATOM   4852 1HD1 ILE A 324      11.722 -15.783 -10.849  1.00  0.74           H  
ATOM   4853 2HD1 ILE A 324      12.683 -14.711 -11.885  1.00  0.74           H  
ATOM   4854 3HD1 ILE A 324      11.329 -14.066 -10.941  1.00  0.74           H  
ATOM   4855  N   ARG A 325      10.433 -13.109 -16.775  1.00  0.75           N  
ATOM   4856  CA  ARG A 325      10.257 -12.081 -17.824  1.00  0.75           C  
ATOM   4857  C   ARG A 325      10.259 -10.626 -17.374  1.00  0.75           C  
ATOM   4858  O   ARG A 325       9.866  -9.743 -18.137  1.00  0.75           O  
ATOM   4859  CB  ARG A 325       8.946 -12.282 -18.568  1.00  0.75           C  
ATOM   4860  CG  ARG A 325       8.757 -13.632 -19.154  1.00  0.75           C  
ATOM   4861  CD  ARG A 325       9.772 -13.916 -20.122  1.00  0.75           C  
ATOM   4862  NE  ARG A 325       9.603 -15.213 -20.670  1.00  0.75           N  
ATOM   4863  CZ  ARG A 325       8.804 -15.448 -21.707  1.00  0.75           C  
ATOM   4864  NH1 ARG A 325       8.139 -14.473 -22.225  1.00  0.75           N  
ATOM   4865  NH2 ARG A 325       8.648 -16.626 -22.250  1.00  0.75           N  
ATOM   4866  H   ARG A 325      11.306 -13.636 -16.789  1.00  0.75           H  
ATOM   4867  HA  ARG A 325      11.065 -12.212 -18.533  1.00  0.75           H  
ATOM   4868 1HB  ARG A 325       8.086 -12.045 -17.948  1.00  0.75           H  
ATOM   4869 2HB  ARG A 325       8.921 -11.586 -19.403  1.00  0.75           H  
ATOM   4870 1HG  ARG A 325       8.796 -14.402 -18.383  1.00  0.75           H  
ATOM   4871 2HG  ARG A 325       7.785 -13.672 -19.650  1.00  0.75           H  
ATOM   4872 1HD  ARG A 325       9.729 -13.191 -20.937  1.00  0.75           H  
ATOM   4873 2HD  ARG A 325      10.743 -13.872 -19.643  1.00  0.75           H  
ATOM   4874  HE  ARG A 325      10.119 -15.982 -20.231  1.00  0.75           H  
ATOM   4875 1HH1 ARG A 325       8.216 -13.541 -21.853  1.00  0.75           H  
ATOM   4876 2HH1 ARG A 325       7.551 -14.684 -23.049  1.00  0.75           H  
ATOM   4877 1HH2 ARG A 325       9.150 -17.435 -21.907  1.00  0.75           H  
ATOM   4878 2HH2 ARG A 325       8.017 -16.661 -23.069  1.00  0.75           H  
ATOM   4879  N   GLU A 326      10.762 -10.384 -16.181  1.00  0.74           N  
ATOM   4880  CA  GLU A 326      10.905  -9.054 -15.603  1.00  0.74           C  
ATOM   4881  C   GLU A 326      12.237  -9.009 -14.887  1.00  0.74           C  
ATOM   4882  O   GLU A 326      12.761 -10.054 -14.493  1.00  0.74           O  
ATOM   4883  CB  GLU A 326       9.783  -8.769 -14.588  1.00  0.74           C  
ATOM   4884  CG  GLU A 326       8.370  -8.615 -15.140  1.00  0.74           C  
ATOM   4885  CD  GLU A 326       8.106  -7.253 -15.751  1.00  0.74           C  
ATOM   4886  OE1 GLU A 326       8.841  -6.338 -15.485  1.00  0.74           O  
ATOM   4887  OE2 GLU A 326       7.169  -7.136 -16.476  1.00  0.74           O  
ATOM   4888  H   GLU A 326      11.055 -11.180 -15.635  1.00  0.74           H  
ATOM   4889  HA  GLU A 326      10.897  -8.306 -16.394  1.00  0.74           H  
ATOM   4890 1HB  GLU A 326       9.754  -9.571 -13.850  1.00  0.74           H  
ATOM   4891 2HB  GLU A 326      10.020  -7.853 -14.040  1.00  0.74           H  
ATOM   4892 1HG  GLU A 326       8.191  -9.375 -15.896  1.00  0.74           H  
ATOM   4893 2HG  GLU A 326       7.660  -8.796 -14.338  1.00  0.74           H  
ATOM   4894  N   LYS A 327      12.795  -7.820 -14.692  1.00  0.74           N  
ATOM   4895  CA  LYS A 327      13.983  -7.786 -13.854  1.00  0.74           C  
ATOM   4896  C   LYS A 327      13.478  -8.231 -12.519  1.00  0.74           C  
ATOM   4897  O   LYS A 327      12.365  -7.871 -12.144  1.00  0.74           O  
ATOM   4898  CB  LYS A 327      14.609  -6.405 -13.755  1.00  0.74           C  
ATOM   4899  CG  LYS A 327      15.131  -5.879 -15.040  1.00  0.74           C  
ATOM   4900  CD  LYS A 327      16.333  -6.631 -15.518  1.00  0.74           C  
ATOM   4901  CE  LYS A 327      16.841  -5.974 -16.749  1.00  0.74           C  
ATOM   4902  NZ  LYS A 327      15.979  -6.266 -17.883  1.00  0.74           N  
ATOM   4903  H   LYS A 327      12.377  -6.975 -15.060  1.00  0.74           H  
ATOM   4904  HA  LYS A 327      14.723  -8.502 -14.207  1.00  0.74           H  
ATOM   4905 1HB  LYS A 327      13.872  -5.700 -13.372  1.00  0.74           H  
ATOM   4906 2HB  LYS A 327      15.435  -6.435 -13.039  1.00  0.74           H  
ATOM   4907 1HG  LYS A 327      14.354  -5.907 -15.804  1.00  0.74           H  
ATOM   4908 2HG  LYS A 327      15.440  -4.852 -14.897  1.00  0.74           H  
ATOM   4909 1HD  LYS A 327      17.107  -6.609 -14.758  1.00  0.74           H  
ATOM   4910 2HD  LYS A 327      16.077  -7.669 -15.728  1.00  0.74           H  
ATOM   4911 1HE  LYS A 327      16.847  -4.897 -16.583  1.00  0.74           H  
ATOM   4912 2HE  LYS A 327      17.845  -6.302 -16.969  1.00  0.74           H  
ATOM   4913 1HZ  LYS A 327      16.324  -5.776 -18.698  1.00  0.74           H  
ATOM   4914 2HZ  LYS A 327      15.972  -7.261 -18.055  1.00  0.74           H  
ATOM   4915 3HZ  LYS A 327      15.042  -5.956 -17.683  1.00  0.74           H  
ATOM   4916  N   ASP A 328      14.245  -9.022 -11.814  1.00  0.73           N  
ATOM   4917  CA  ASP A 328      13.767  -9.491 -10.545  1.00  0.73           C  
ATOM   4918  C   ASP A 328      14.868  -9.664  -9.546  1.00  0.73           C  
ATOM   4919  O   ASP A 328      15.587 -10.667  -9.538  1.00  0.73           O  
ATOM   4920  CB  ASP A 328      12.981 -10.775 -10.767  1.00  0.73           C  
ATOM   4921  CG  ASP A 328      12.435 -11.357  -9.533  1.00  0.73           C  
ATOM   4922  OD1 ASP A 328      12.900 -11.010  -8.486  1.00  0.73           O  
ATOM   4923  OD2 ASP A 328      11.569 -12.179  -9.601  1.00  0.73           O  
ATOM   4924  H   ASP A 328      15.167  -9.300 -12.145  1.00  0.73           H  
ATOM   4925  HA  ASP A 328      13.083  -8.742 -10.141  1.00  0.73           H  
ATOM   4926 1HB  ASP A 328      12.148 -10.564 -11.445  1.00  0.73           H  
ATOM   4927 2HB  ASP A 328      13.614 -11.510 -11.261  1.00  0.73           H  
ATOM   4928  N   GLY A 329      14.964  -8.682  -8.678  1.00  0.71           N  
ATOM   4929  CA  GLY A 329      15.979  -8.636  -7.671  1.00  0.71           C  
ATOM   4930  C   GLY A 329      15.910  -9.819  -6.736  1.00  0.71           C  
ATOM   4931  O   GLY A 329      16.946 -10.359  -6.351  1.00  0.71           O  
ATOM   4932  H   GLY A 329      14.319  -7.898  -8.750  1.00  0.71           H  
ATOM   4933 1HA  GLY A 329      16.948  -8.593  -8.153  1.00  0.71           H  
ATOM   4934 2HA  GLY A 329      15.846  -7.715  -7.110  1.00  0.71           H  
ATOM   4935  N   LEU A 330      14.698 -10.261  -6.388  1.00  0.70           N  
ATOM   4936  CA  LEU A 330      14.555 -11.392  -5.474  1.00  0.70           C  
ATOM   4937  C   LEU A 330      15.139 -12.627  -6.144  1.00  0.70           C  
ATOM   4938  O   LEU A 330      15.858 -13.408  -5.513  1.00  0.70           O  
ATOM   4939  CB  LEU A 330      13.070 -11.623  -5.136  1.00  0.70           C  
ATOM   4940  CG  LEU A 330      12.362 -10.562  -4.268  1.00  0.70           C  
ATOM   4941  CD1 LEU A 330      10.863 -10.834  -4.283  1.00  0.70           C  
ATOM   4942  CD2 LEU A 330      12.880 -10.643  -2.844  1.00  0.70           C  
ATOM   4943  H   LEU A 330      13.872  -9.816  -6.786  1.00  0.70           H  
ATOM   4944  HA  LEU A 330      15.109 -11.191  -4.561  1.00  0.70           H  
ATOM   4945 1HB  LEU A 330      12.528 -11.654  -6.076  1.00  0.70           H  
ATOM   4946 2HB  LEU A 330      12.964 -12.593  -4.651  1.00  0.70           H  
ATOM   4947  HG  LEU A 330      12.547  -9.567  -4.681  1.00  0.70           H  
ATOM   4948 1HD1 LEU A 330      10.349 -10.098  -3.692  1.00  0.70           H  
ATOM   4949 2HD1 LEU A 330      10.498 -10.786  -5.312  1.00  0.70           H  
ATOM   4950 3HD1 LEU A 330      10.679 -11.816  -3.876  1.00  0.70           H  
ATOM   4951 1HD2 LEU A 330      12.379  -9.903  -2.228  1.00  0.70           H  
ATOM   4952 2HD2 LEU A 330      12.685 -11.635  -2.441  1.00  0.70           H  
ATOM   4953 3HD2 LEU A 330      13.939 -10.457  -2.839  1.00  0.70           H  
ATOM   4954  N   TRP A 331      14.878 -12.773  -7.449  1.00  0.68           N  
ATOM   4955  CA  TRP A 331      15.420 -13.903  -8.199  1.00  0.68           C  
ATOM   4956  C   TRP A 331      16.933 -13.824  -8.194  1.00  0.68           C  
ATOM   4957  O   TRP A 331      17.609 -14.810  -7.924  1.00  0.68           O  
ATOM   4958  CB  TRP A 331      14.959 -13.908  -9.669  1.00  0.68           C  
ATOM   4959  CG  TRP A 331      15.489 -15.067 -10.486  1.00  0.68           C  
ATOM   4960  CD1 TRP A 331      14.892 -16.260 -10.632  1.00  0.68           C  
ATOM   4961  CD2 TRP A 331      16.748 -15.162 -11.230  1.00  0.68           C  
ATOM   4962  NE1 TRP A 331      15.679 -17.102 -11.402  1.00  0.68           N  
ATOM   4963  CE2 TRP A 331      16.812 -16.453 -11.754  1.00  0.68           C  
ATOM   4964  CE3 TRP A 331      17.808 -14.279 -11.475  1.00  0.68           C  
ATOM   4965  CZ2 TRP A 331      17.892 -16.896 -12.482  1.00  0.68           C  
ATOM   4966  CZ3 TRP A 331      18.889 -14.729 -12.208  1.00  0.68           C  
ATOM   4967  CH2 TRP A 331      18.929 -16.006 -12.689  1.00  0.68           C  
ATOM   4968  H   TRP A 331      14.270 -12.084  -7.909  1.00  0.68           H  
ATOM   4969  HA  TRP A 331      15.109 -14.828  -7.718  1.00  0.68           H  
ATOM   4970 1HB  TRP A 331      13.871 -13.930  -9.698  1.00  0.68           H  
ATOM   4971 2HB  TRP A 331      15.276 -12.997 -10.152  1.00  0.68           H  
ATOM   4972  HD1 TRP A 331      13.938 -16.519 -10.195  1.00  0.68           H  
ATOM   4973  HE1 TRP A 331      15.461 -18.057 -11.648  1.00  0.68           H  
ATOM   4974  HE3 TRP A 331      17.781 -13.264 -11.094  1.00  0.68           H  
ATOM   4975  HZ2 TRP A 331      17.941 -17.909 -12.880  1.00  0.68           H  
ATOM   4976  HZ3 TRP A 331      19.711 -14.042 -12.387  1.00  0.68           H  
ATOM   4977  HH2 TRP A 331      19.790 -16.329 -13.248  1.00  0.68           H  
ATOM   4978  N   ALA A 332      17.461 -12.634  -8.490  1.00  0.67           N  
ATOM   4979  CA  ALA A 332      18.900 -12.416  -8.585  1.00  0.67           C  
ATOM   4980  C   ALA A 332      19.621 -12.705  -7.280  1.00  0.67           C  
ATOM   4981  O   ALA A 332      20.686 -13.329  -7.283  1.00  0.67           O  
ATOM   4982  CB  ALA A 332      19.152 -10.993  -9.013  1.00  0.67           C  
ATOM   4983  H   ALA A 332      16.826 -11.857  -8.691  1.00  0.67           H  
ATOM   4984  HA  ALA A 332      19.296 -13.091  -9.338  1.00  0.67           H  
ATOM   4985 1HB  ALA A 332      20.220 -10.821  -9.127  1.00  0.67           H  
ATOM   4986 2HB  ALA A 332      18.645 -10.810  -9.963  1.00  0.67           H  
ATOM   4987 3HB  ALA A 332      18.755 -10.319  -8.262  1.00  0.67           H  
ATOM   4988  N   VAL A 333      19.029 -12.306  -6.158  1.00  0.66           N  
ATOM   4989  CA  VAL A 333      19.643 -12.575  -4.870  1.00  0.66           C  
ATOM   4990  C   VAL A 333      19.612 -14.061  -4.565  1.00  0.66           C  
ATOM   4991  O   VAL A 333      20.609 -14.609  -4.101  1.00  0.66           O  
ATOM   4992  CB  VAL A 333      19.020 -11.720  -3.758  1.00  0.66           C  
ATOM   4993  CG1 VAL A 333      19.536 -12.165  -2.381  1.00  0.66           C  
ATOM   4994  CG2 VAL A 333      19.459 -10.274  -4.004  1.00  0.66           C  
ATOM   4995  H   VAL A 333      18.155 -11.782  -6.206  1.00  0.66           H  
ATOM   4996  HA  VAL A 333      20.688 -12.273  -4.932  1.00  0.66           H  
ATOM   4997  HB  VAL A 333      17.930 -11.811  -3.780  1.00  0.66           H  
ATOM   4998 1HG1 VAL A 333      19.101 -11.530  -1.608  1.00  0.66           H  
ATOM   4999 2HG1 VAL A 333      19.248 -13.203  -2.204  1.00  0.66           H  
ATOM   5000 3HG1 VAL A 333      20.623 -12.076  -2.351  1.00  0.66           H  
ATOM   5001 1HG2 VAL A 333      19.065  -9.630  -3.240  1.00  0.66           H  
ATOM   5002 2HG2 VAL A 333      20.542 -10.224  -3.982  1.00  0.66           H  
ATOM   5003 3HG2 VAL A 333      19.102  -9.947  -4.980  1.00  0.66           H  
ATOM   5004  N   LEU A 334      18.489 -14.725  -4.831  1.00  0.65           N  
ATOM   5005  CA  LEU A 334      18.398 -16.165  -4.630  1.00  0.65           C  
ATOM   5006  C   LEU A 334      19.342 -16.918  -5.570  1.00  0.65           C  
ATOM   5007  O   LEU A 334      19.933 -17.934  -5.187  1.00  0.65           O  
ATOM   5008  CB  LEU A 334      16.961 -16.594  -4.817  1.00  0.65           C  
ATOM   5009  CG  LEU A 334      16.043 -16.141  -3.736  1.00  0.65           C  
ATOM   5010  CD1 LEU A 334      14.678 -16.399  -4.154  1.00  0.65           C  
ATOM   5011  CD2 LEU A 334      16.354 -16.900  -2.454  1.00  0.65           C  
ATOM   5012  H   LEU A 334      17.672 -14.228  -5.194  1.00  0.65           H  
ATOM   5013  HA  LEU A 334      18.684 -16.385  -3.605  1.00  0.65           H  
ATOM   5014 1HB  LEU A 334      16.601 -16.175  -5.754  1.00  0.65           H  
ATOM   5015 2HB  LEU A 334      16.922 -17.680  -4.873  1.00  0.65           H  
ATOM   5016  HG  LEU A 334      16.165 -15.069  -3.576  1.00  0.65           H  
ATOM   5017 1HD1 LEU A 334      14.011 -16.058  -3.389  1.00  0.65           H  
ATOM   5018 2HD1 LEU A 334      14.483 -15.848  -5.074  1.00  0.65           H  
ATOM   5019 3HD1 LEU A 334      14.548 -17.466  -4.323  1.00  0.65           H  
ATOM   5020 1HD2 LEU A 334      15.677 -16.573  -1.665  1.00  0.65           H  
ATOM   5021 2HD2 LEU A 334      16.219 -17.964  -2.628  1.00  0.65           H  
ATOM   5022 3HD2 LEU A 334      17.383 -16.706  -2.151  1.00  0.65           H  
ATOM   5023  N   ALA A 335      19.501 -16.423  -6.803  1.00  0.64           N  
ATOM   5024  CA  ALA A 335      20.431 -17.026  -7.744  1.00  0.64           C  
ATOM   5025  C   ALA A 335      21.817 -16.911  -7.164  1.00  0.64           C  
ATOM   5026  O   ALA A 335      22.577 -17.880  -7.135  1.00  0.64           O  
ATOM   5027  CB  ALA A 335      20.333 -16.335  -9.098  1.00  0.64           C  
ATOM   5028  H   ALA A 335      18.960 -15.615  -7.095  1.00  0.64           H  
ATOM   5029  HA  ALA A 335      20.212 -18.082  -7.842  1.00  0.64           H  
ATOM   5030 1HB  ALA A 335      21.026 -16.754  -9.792  1.00  0.64           H  
ATOM   5031 2HB  ALA A 335      19.320 -16.440  -9.485  1.00  0.64           H  
ATOM   5032 3HB  ALA A 335      20.559 -15.283  -8.976  1.00  0.64           H  
ATOM   5033  N   TRP A 336      22.117 -15.754  -6.594  1.00  0.64           N  
ATOM   5034  CA  TRP A 336      23.410 -15.549  -6.000  1.00  0.64           C  
ATOM   5035  C   TRP A 336      23.587 -16.512  -4.830  1.00  0.64           C  
ATOM   5036  O   TRP A 336      24.640 -17.131  -4.666  1.00  0.64           O  
ATOM   5037  CB  TRP A 336      23.587 -14.144  -5.495  1.00  0.64           C  
ATOM   5038  CG  TRP A 336      24.958 -13.930  -5.247  1.00  0.64           C  
ATOM   5039  CD1 TRP A 336      25.646 -14.064  -4.126  1.00  0.64           C  
ATOM   5040  CD2 TRP A 336      25.866 -13.503  -6.232  1.00  0.64           C  
ATOM   5041  NE1 TRP A 336      26.956 -13.778  -4.354  1.00  0.64           N  
ATOM   5042  CE2 TRP A 336      27.101 -13.417  -5.632  1.00  0.64           C  
ATOM   5043  CE3 TRP A 336      25.725 -13.193  -7.563  1.00  0.64           C  
ATOM   5044  CZ2 TRP A 336      28.200 -13.027  -6.316  1.00  0.64           C  
ATOM   5045  CZ3 TRP A 336      26.803 -12.801  -8.245  1.00  0.64           C  
ATOM   5046  CH2 TRP A 336      28.013 -12.711  -7.648  1.00  0.64           C  
ATOM   5047  H   TRP A 336      21.462 -14.973  -6.633  1.00  0.64           H  
ATOM   5048  HA  TRP A 336      24.176 -15.754  -6.743  1.00  0.64           H  
ATOM   5049 1HB  TRP A 336      23.224 -13.441  -6.242  1.00  0.64           H  
ATOM   5050 2HB  TRP A 336      23.025 -13.989  -4.575  1.00  0.64           H  
ATOM   5051  HD1 TRP A 336      25.217 -14.378  -3.191  1.00  0.64           H  
ATOM   5052  HE1 TRP A 336      27.688 -13.830  -3.669  1.00  0.64           H  
ATOM   5053  HE3 TRP A 336      24.753 -13.261  -8.053  1.00  0.64           H  
ATOM   5054  HZ2 TRP A 336      29.183 -12.961  -5.851  1.00  0.64           H  
ATOM   5055  HZ3 TRP A 336      26.666 -12.568  -9.288  1.00  0.64           H  
ATOM   5056  HH2 TRP A 336      28.839 -12.394  -8.243  1.00  0.64           H  
ATOM   5057  N   LEU A 337      22.569 -16.592  -3.973  1.00  0.64           N  
ATOM   5058  CA  LEU A 337      22.599 -17.437  -2.792  1.00  0.64           C  
ATOM   5059  C   LEU A 337      22.788 -18.909  -3.205  1.00  0.64           C  
ATOM   5060  O   LEU A 337      23.488 -19.656  -2.524  1.00  0.64           O  
ATOM   5061  CB  LEU A 337      21.313 -17.218  -1.976  1.00  0.64           C  
ATOM   5062  CG  LEU A 337      21.256 -17.772  -0.549  1.00  0.64           C  
ATOM   5063  CD1 LEU A 337      22.273 -17.131   0.235  1.00  0.64           C  
ATOM   5064  CD2 LEU A 337      19.878 -17.506   0.042  1.00  0.64           C  
ATOM   5065  H   LEU A 337      21.736 -16.032  -4.149  1.00  0.64           H  
ATOM   5066  HA  LEU A 337      23.443 -17.148  -2.185  1.00  0.64           H  
ATOM   5067 1HB  LEU A 337      21.134 -16.145  -1.918  1.00  0.64           H  
ATOM   5068 2HB  LEU A 337      20.488 -17.656  -2.532  1.00  0.64           H  
ATOM   5069  HG  LEU A 337      21.478 -18.831  -0.542  1.00  0.64           H  
ATOM   5070 1HD1 LEU A 337      22.230 -17.521   1.248  1.00  0.64           H  
ATOM   5071 2HD1 LEU A 337      23.249 -17.325  -0.197  1.00  0.64           H  
ATOM   5072 3HD1 LEU A 337      22.076 -16.072   0.237  1.00  0.64           H  
ATOM   5073 1HD2 LEU A 337      19.854 -17.886   1.046  1.00  0.64           H  
ATOM   5074 2HD2 LEU A 337      19.688 -16.431   0.053  1.00  0.64           H  
ATOM   5075 3HD2 LEU A 337      19.115 -17.999  -0.552  1.00  0.64           H  
ATOM   5076  N   SER A 338      22.199 -19.319  -4.349  1.00  0.65           N  
ATOM   5077  CA  SER A 338      22.345 -20.686  -4.868  1.00  0.65           C  
ATOM   5078  C   SER A 338      23.808 -20.938  -5.221  1.00  0.65           C  
ATOM   5079  O   SER A 338      24.366 -22.004  -4.923  1.00  0.65           O  
ATOM   5080  CB  SER A 338      21.463 -20.899  -6.101  1.00  0.65           C  
ATOM   5081  OG  SER A 338      20.098 -20.810  -5.788  1.00  0.65           O  
ATOM   5082  H   SER A 338      21.601 -18.671  -4.857  1.00  0.65           H  
ATOM   5083  HA  SER A 338      22.056 -21.396  -4.098  1.00  0.65           H  
ATOM   5084 1HB  SER A 338      21.708 -20.161  -6.855  1.00  0.65           H  
ATOM   5085 2HB  SER A 338      21.675 -21.878  -6.534  1.00  0.65           H  
ATOM   5086  HG  SER A 338      19.968 -19.898  -5.439  1.00  0.65           H  
ATOM   5087  N   ILE A 339      24.446 -19.923  -5.802  1.00  0.66           N  
ATOM   5088  CA  ILE A 339      25.849 -19.995  -6.179  1.00  0.66           C  
ATOM   5089  C   ILE A 339      26.718 -20.087  -4.912  1.00  0.66           C  
ATOM   5090  O   ILE A 339      27.603 -20.946  -4.814  1.00  0.66           O  
ATOM   5091  CB  ILE A 339      26.207 -18.773  -7.051  1.00  0.66           C  
ATOM   5092  CG1 ILE A 339      25.435 -18.896  -8.362  1.00  0.66           C  
ATOM   5093  CG2 ILE A 339      27.693 -18.719  -7.319  1.00  0.66           C  
ATOM   5094  CD1 ILE A 339      25.414 -17.673  -9.202  1.00  0.66           C  
ATOM   5095  H   ILE A 339      23.916 -19.079  -6.033  1.00  0.66           H  
ATOM   5096  HA  ILE A 339      26.004 -20.893  -6.774  1.00  0.66           H  
ATOM   5097  HB  ILE A 339      25.901 -17.865  -6.564  1.00  0.66           H  
ATOM   5098 1HG1 ILE A 339      25.873 -19.688  -8.939  1.00  0.66           H  
ATOM   5099 2HG1 ILE A 339      24.411 -19.173  -8.132  1.00  0.66           H  
ATOM   5100 1HG2 ILE A 339      27.925 -17.857  -7.945  1.00  0.66           H  
ATOM   5101 2HG2 ILE A 339      28.208 -18.635  -6.378  1.00  0.66           H  
ATOM   5102 3HG2 ILE A 339      27.997 -19.631  -7.827  1.00  0.66           H  
ATOM   5103 1HD1 ILE A 339      24.830 -17.906 -10.084  1.00  0.66           H  
ATOM   5104 2HD1 ILE A 339      24.949 -16.863  -8.654  1.00  0.66           H  
ATOM   5105 3HD1 ILE A 339      26.425 -17.396  -9.478  1.00  0.66           H  
ATOM   5106  N   LEU A 340      26.428 -19.247  -3.906  1.00  0.68           N  
ATOM   5107  CA  LEU A 340      27.181 -19.286  -2.643  1.00  0.68           C  
ATOM   5108  C   LEU A 340      27.005 -20.661  -1.972  1.00  0.68           C  
ATOM   5109  O   LEU A 340      27.972 -21.248  -1.468  1.00  0.68           O  
ATOM   5110  CB  LEU A 340      26.643 -18.213  -1.655  1.00  0.68           C  
ATOM   5111  CG  LEU A 340      26.873 -16.697  -1.940  1.00  0.68           C  
ATOM   5112  CD1 LEU A 340      26.022 -15.872  -1.017  1.00  0.68           C  
ATOM   5113  CD2 LEU A 340      28.239 -16.301  -1.614  1.00  0.68           C  
ATOM   5114  H   LEU A 340      25.689 -18.556  -4.040  1.00  0.68           H  
ATOM   5115  HA  LEU A 340      28.235 -19.117  -2.847  1.00  0.68           H  
ATOM   5116 1HB  LEU A 340      25.573 -18.356  -1.557  1.00  0.68           H  
ATOM   5117 2HB  LEU A 340      27.100 -18.413  -0.686  1.00  0.68           H  
ATOM   5118  HG  LEU A 340      26.646 -16.491  -2.984  1.00  0.68           H  
ATOM   5119 1HD1 LEU A 340      26.206 -14.816  -1.200  1.00  0.68           H  
ATOM   5120 2HD1 LEU A 340      24.992 -16.078  -1.169  1.00  0.68           H  
ATOM   5121 3HD1 LEU A 340      26.291 -16.109   0.012  1.00  0.68           H  
ATOM   5122 1HD2 LEU A 340      28.351 -15.246  -1.811  1.00  0.68           H  
ATOM   5123 2HD2 LEU A 340      28.399 -16.491  -0.559  1.00  0.68           H  
ATOM   5124 3HD2 LEU A 340      28.950 -16.855  -2.189  1.00  0.68           H  
ATOM   5125  N   ALA A 341      25.759 -21.184  -1.999  1.00  0.71           N  
ATOM   5126  CA  ALA A 341      25.373 -22.467  -1.396  1.00  0.71           C  
ATOM   5127  C   ALA A 341      26.056 -23.652  -2.034  1.00  0.71           C  
ATOM   5128  O   ALA A 341      26.482 -24.590  -1.349  1.00  0.71           O  
ATOM   5129  CB  ALA A 341      23.864 -22.651  -1.481  1.00  0.71           C  
ATOM   5130  H   ALA A 341      25.017 -20.639  -2.426  1.00  0.71           H  
ATOM   5131  HA  ALA A 341      25.658 -22.448  -0.362  1.00  0.71           H  
ATOM   5132 1HB  ALA A 341      23.581 -23.583  -0.994  1.00  0.71           H  
ATOM   5133 2HB  ALA A 341      23.363 -21.821  -0.984  1.00  0.71           H  
ATOM   5134 3HB  ALA A 341      23.561 -22.680  -2.520  1.00  0.71           H  
ATOM   5135  N   THR A 342      26.177 -23.612  -3.349  1.00  0.73           N  
ATOM   5136  CA  THR A 342      26.796 -24.681  -4.102  1.00  0.73           C  
ATOM   5137  C   THR A 342      28.305 -24.694  -3.912  1.00  0.73           C  
ATOM   5138  O   THR A 342      28.910 -25.750  -3.718  1.00  0.73           O  
ATOM   5139  CB  THR A 342      26.448 -24.534  -5.584  1.00  0.73           C  
ATOM   5140  OG1 THR A 342      25.026 -24.587  -5.730  1.00  0.73           O  
ATOM   5141  CG2 THR A 342      27.090 -25.631  -6.417  1.00  0.73           C  
ATOM   5142  H   THR A 342      25.782 -22.824  -3.862  1.00  0.73           H  
ATOM   5143  HA  THR A 342      26.399 -25.629  -3.744  1.00  0.73           H  
ATOM   5144  HB  THR A 342      26.798 -23.561  -5.938  1.00  0.73           H  
ATOM   5145  HG1 THR A 342      24.643 -23.741  -5.385  1.00  0.73           H  
ATOM   5146 1HG2 THR A 342      26.819 -25.494  -7.461  1.00  0.73           H  
ATOM   5147 2HG2 THR A 342      28.174 -25.576  -6.311  1.00  0.73           H  
ATOM   5148 3HG2 THR A 342      26.739 -26.602  -6.074  1.00  0.73           H  
ATOM   5149  N   ARG A 343      28.908 -23.508  -3.977  1.00  0.74           N  
ATOM   5150  CA  ARG A 343      30.351 -23.351  -3.889  1.00  0.74           C  
ATOM   5151  C   ARG A 343      30.886 -23.333  -2.446  1.00  0.74           C  
ATOM   5152  O   ARG A 343      32.061 -23.623  -2.224  1.00  0.74           O  
ATOM   5153  CB  ARG A 343      30.732 -22.039  -4.565  1.00  0.74           C  
ATOM   5154  CG  ARG A 343      30.471 -21.962  -6.088  1.00  0.74           C  
ATOM   5155  CD  ARG A 343      30.666 -20.563  -6.581  1.00  0.74           C  
ATOM   5156  NE  ARG A 343      32.040 -20.117  -6.554  1.00  0.74           N  
ATOM   5157  CZ  ARG A 343      32.907 -20.129  -7.584  1.00  0.74           C  
ATOM   5158  NH1 ARG A 343      32.578 -20.526  -8.799  1.00  0.74           N  
ATOM   5159  NH2 ARG A 343      34.119 -19.709  -7.337  1.00  0.74           N  
ATOM   5160  H   ARG A 343      28.346 -22.670  -4.137  1.00  0.74           H  
ATOM   5161  HA  ARG A 343      30.814 -24.180  -4.423  1.00  0.74           H  
ATOM   5162 1HB  ARG A 343      30.186 -21.219  -4.092  1.00  0.74           H  
ATOM   5163 2HB  ARG A 343      31.788 -21.853  -4.412  1.00  0.74           H  
ATOM   5164 1HG  ARG A 343      31.152 -22.623  -6.620  1.00  0.74           H  
ATOM   5165 2HG  ARG A 343      29.437 -22.255  -6.293  1.00  0.74           H  
ATOM   5166 1HD  ARG A 343      30.305 -20.482  -7.600  1.00  0.74           H  
ATOM   5167 2HD  ARG A 343      30.094 -19.903  -5.941  1.00  0.74           H  
ATOM   5168  HE  ARG A 343      32.429 -19.798  -5.663  1.00  0.74           H  
ATOM   5169 1HH1 ARG A 343      31.632 -20.833  -9.025  1.00  0.74           H  
ATOM   5170 2HH1 ARG A 343      33.274 -20.507  -9.532  1.00  0.74           H  
ATOM   5171 1HH2 ARG A 343      34.333 -19.417  -6.383  1.00  0.74           H  
ATOM   5172 2HH2 ARG A 343      34.841 -19.674  -8.071  1.00  0.74           H  
ATOM   5173  N   LYS A 344      30.025 -23.008  -1.466  1.00  0.74           N  
ATOM   5174  CA  LYS A 344      30.413 -22.830  -0.059  1.00  0.74           C  
ATOM   5175  C   LYS A 344      31.484 -21.750   0.046  1.00  0.74           C  
ATOM   5176  O   LYS A 344      32.545 -21.932   0.649  1.00  0.74           O  
ATOM   5177  CB  LYS A 344      30.874 -24.140   0.587  1.00  0.74           C  
ATOM   5178  CG  LYS A 344      29.828 -25.254   0.563  1.00  0.74           C  
ATOM   5179  CD  LYS A 344      28.614 -24.878   1.413  1.00  0.74           C  
ATOM   5180  CE  LYS A 344      27.670 -26.057   1.611  1.00  0.74           C  
ATOM   5181  NZ  LYS A 344      27.188 -26.583   0.319  1.00  0.74           N  
ATOM   5182  H   LYS A 344      29.063 -22.791  -1.701  1.00  0.74           H  
ATOM   5183  HA  LYS A 344      29.538 -22.478   0.491  1.00  0.74           H  
ATOM   5184 1HB  LYS A 344      31.770 -24.506   0.090  1.00  0.74           H  
ATOM   5185 2HB  LYS A 344      31.137 -23.954   1.628  1.00  0.74           H  
ATOM   5186 1HG  LYS A 344      29.493 -25.415  -0.468  1.00  0.74           H  
ATOM   5187 2HG  LYS A 344      30.260 -26.180   0.936  1.00  0.74           H  
ATOM   5188 1HD  LYS A 344      28.938 -24.503   2.385  1.00  0.74           H  
ATOM   5189 2HD  LYS A 344      28.063 -24.081   0.900  1.00  0.74           H  
ATOM   5190 1HE  LYS A 344      28.174 -26.852   2.157  1.00  0.74           H  
ATOM   5191 2HE  LYS A 344      26.809 -25.717   2.192  1.00  0.74           H  
ATOM   5192 1HZ  LYS A 344      26.545 -27.344   0.465  1.00  0.74           H  
ATOM   5193 2HZ  LYS A 344      26.724 -25.827  -0.192  1.00  0.74           H  
ATOM   5194 3HZ  LYS A 344      27.967 -26.904  -0.231  1.00  0.74           H  
ATOM   5195  N   GLN A 345      31.174 -20.625  -0.587  1.00  0.72           N  
ATOM   5196  CA  GLN A 345      32.053 -19.457  -0.687  1.00  0.72           C  
ATOM   5197  C   GLN A 345      31.351 -18.153  -0.360  1.00  0.72           C  
ATOM   5198  O   GLN A 345      30.130 -18.108  -0.369  1.00  0.72           O  
ATOM   5199  CB  GLN A 345      32.669 -19.377  -2.082  1.00  0.72           C  
ATOM   5200  CG  GLN A 345      33.647 -20.478  -2.398  1.00  0.72           C  
ATOM   5201  CD  GLN A 345      34.288 -20.307  -3.744  1.00  0.72           C  
ATOM   5202  OE1 GLN A 345      33.863 -19.458  -4.545  1.00  0.72           O  
ATOM   5203  NE2 GLN A 345      35.317 -21.107  -4.004  1.00  0.72           N  
ATOM   5204  H   GLN A 345      30.248 -20.605  -1.023  1.00  0.72           H  
ATOM   5205  HA  GLN A 345      32.863 -19.579   0.032  1.00  0.72           H  
ATOM   5206 1HB  GLN A 345      31.871 -19.424  -2.824  1.00  0.72           H  
ATOM   5207 2HB  GLN A 345      33.150 -18.439  -2.209  1.00  0.72           H  
ATOM   5208 1HG  GLN A 345      34.431 -20.470  -1.639  1.00  0.72           H  
ATOM   5209 2HG  GLN A 345      33.139 -21.426  -2.385  1.00  0.72           H  
ATOM   5210 1HE2 GLN A 345      35.812 -21.055  -4.873  1.00  0.72           H  
ATOM   5211 2HE2 GLN A 345      35.610 -21.774  -3.314  1.00  0.72           H  
ATOM   5212  N   SER A 346      32.115 -17.106   0.000  1.00  0.70           N  
ATOM   5213  CA  SER A 346      31.535 -15.770   0.203  1.00  0.70           C  
ATOM   5214  C   SER A 346      31.407 -15.033  -1.126  1.00  0.70           C  
ATOM   5215  O   SER A 346      31.979 -15.454  -2.129  1.00  0.70           O  
ATOM   5216  CB  SER A 346      32.390 -14.931   1.123  1.00  0.70           C  
ATOM   5217  OG  SER A 346      33.617 -14.623   0.506  1.00  0.70           O  
ATOM   5218  H   SER A 346      33.144 -17.197   0.063  1.00  0.70           H  
ATOM   5219  HA  SER A 346      30.541 -15.881   0.639  1.00  0.70           H  
ATOM   5220 1HB  SER A 346      31.863 -14.010   1.372  1.00  0.70           H  
ATOM   5221 2HB  SER A 346      32.571 -15.469   2.052  1.00  0.70           H  
ATOM   5222  HG  SER A 346      34.137 -15.463   0.520  1.00  0.70           H  
ATOM   5223  N   VAL A 347      30.728 -13.888  -1.124  1.00  0.67           N  
ATOM   5224  CA  VAL A 347      30.573 -13.092  -2.344  1.00  0.67           C  
ATOM   5225  C   VAL A 347      31.933 -12.678  -2.876  1.00  0.67           C  
ATOM   5226  O   VAL A 347      32.200 -12.726  -4.078  1.00  0.67           O  
ATOM   5227  CB  VAL A 347      29.800 -11.811  -2.024  1.00  0.67           C  
ATOM   5228  CG1 VAL A 347      29.786 -10.884  -3.210  1.00  0.67           C  
ATOM   5229  CG2 VAL A 347      28.415 -12.144  -1.569  1.00  0.67           C  
ATOM   5230  H   VAL A 347      30.285 -13.578  -0.270  1.00  0.67           H  
ATOM   5231  HA  VAL A 347      30.052 -13.681  -3.096  1.00  0.67           H  
ATOM   5232  HB  VAL A 347      30.318 -11.294  -1.229  1.00  0.67           H  
ATOM   5233 1HG1 VAL A 347      29.258  -9.966  -2.942  1.00  0.67           H  
ATOM   5234 2HG1 VAL A 347      30.803 -10.647  -3.497  1.00  0.67           H  
ATOM   5235 3HG1 VAL A 347      29.277 -11.366  -4.035  1.00  0.67           H  
ATOM   5236 1HG2 VAL A 347      27.888 -11.223  -1.314  1.00  0.67           H  
ATOM   5237 2HG2 VAL A 347      27.893 -12.636  -2.326  1.00  0.67           H  
ATOM   5238 3HG2 VAL A 347      28.473 -12.788  -0.698  1.00  0.67           H  
ATOM   5239  N   GLU A 348      32.788 -12.252  -1.954  1.00  0.66           N  
ATOM   5240  CA  GLU A 348      34.132 -11.804  -2.259  1.00  0.66           C  
ATOM   5241  C   GLU A 348      34.968 -12.922  -2.857  1.00  0.66           C  
ATOM   5242  O   GLU A 348      35.724 -12.689  -3.797  1.00  0.66           O  
ATOM   5243  CB  GLU A 348      34.755 -11.234  -0.993  1.00  0.66           C  
ATOM   5244  CG  GLU A 348      34.075  -9.955  -0.613  1.00  0.66           C  
ATOM   5245  CD  GLU A 348      34.397  -9.380   0.729  1.00  0.66           C  
ATOM   5246  OE1 GLU A 348      35.107  -9.969   1.501  1.00  0.66           O  
ATOM   5247  OE2 GLU A 348      33.887  -8.320   0.990  1.00  0.66           O  
ATOM   5248  H   GLU A 348      32.490 -12.260  -0.991  1.00  0.66           H  
ATOM   5249  HA  GLU A 348      34.064 -11.003  -2.997  1.00  0.66           H  
ATOM   5250 1HB  GLU A 348      34.656 -11.950  -0.174  1.00  0.66           H  
ATOM   5251 2HB  GLU A 348      35.814 -11.041  -1.152  1.00  0.66           H  
ATOM   5252 1HG  GLU A 348      34.352  -9.226  -1.361  1.00  0.66           H  
ATOM   5253 2HG  GLU A 348      33.013 -10.120  -0.694  1.00  0.66           H  
ATOM   5254  N   ASP A 349      34.764 -14.161  -2.408  1.00  0.65           N  
ATOM   5255  CA  ASP A 349      35.575 -15.245  -2.959  1.00  0.65           C  
ATOM   5256  C   ASP A 349      35.058 -15.586  -4.354  1.00  0.65           C  
ATOM   5257  O   ASP A 349      35.836 -15.910  -5.260  1.00  0.65           O  
ATOM   5258  CB  ASP A 349      35.433 -16.508  -2.128  1.00  0.65           C  
ATOM   5259  CG  ASP A 349      35.944 -16.451  -0.725  1.00  0.65           C  
ATOM   5260  OD1 ASP A 349      37.064 -16.052  -0.496  1.00  0.65           O  
ATOM   5261  OD2 ASP A 349      35.151 -16.827   0.155  1.00  0.65           O  
ATOM   5262  H   ASP A 349      34.125 -14.328  -1.624  1.00  0.65           H  
ATOM   5263  HA  ASP A 349      36.617 -14.931  -3.019  1.00  0.65           H  
ATOM   5264 1HB  ASP A 349      34.383 -16.709  -2.067  1.00  0.65           H  
ATOM   5265 2HB  ASP A 349      35.896 -17.348  -2.648  1.00  0.65           H  
ATOM   5266  N   ILE A 350      33.741 -15.476  -4.546  1.00  0.65           N  
ATOM   5267  CA  ILE A 350      33.164 -15.757  -5.848  1.00  0.65           C  
ATOM   5268  C   ILE A 350      33.688 -14.779  -6.881  1.00  0.65           C  
ATOM   5269  O   ILE A 350      34.078 -15.184  -7.979  1.00  0.65           O  
ATOM   5270  CB  ILE A 350      31.628 -15.675  -5.860  1.00  0.65           C  
ATOM   5271  CG1 ILE A 350      30.987 -16.773  -5.070  1.00  0.65           C  
ATOM   5272  CG2 ILE A 350      31.127 -15.736  -7.254  1.00  0.65           C  
ATOM   5273  CD1 ILE A 350      29.508 -16.532  -4.873  1.00  0.65           C  
ATOM   5274  H   ILE A 350      33.134 -15.220  -3.765  1.00  0.65           H  
ATOM   5275  HA  ILE A 350      33.457 -16.765  -6.144  1.00  0.65           H  
ATOM   5276  HB  ILE A 350      31.320 -14.730  -5.412  1.00  0.65           H  
ATOM   5277 1HG1 ILE A 350      31.114 -17.696  -5.603  1.00  0.65           H  
ATOM   5278 2HG1 ILE A 350      31.472 -16.867  -4.100  1.00  0.65           H  
ATOM   5279 1HG2 ILE A 350      30.054 -15.657  -7.207  1.00  0.65           H  
ATOM   5280 2HG2 ILE A 350      31.540 -14.916  -7.838  1.00  0.65           H  
ATOM   5281 3HG2 ILE A 350      31.409 -16.685  -7.706  1.00  0.65           H  
ATOM   5282 1HD1 ILE A 350      29.081 -17.361  -4.329  1.00  0.65           H  
ATOM   5283 2HD1 ILE A 350      29.363 -15.611  -4.320  1.00  0.65           H  
ATOM   5284 3HD1 ILE A 350      29.015 -16.448  -5.836  1.00  0.65           H  
ATOM   5285  N   LEU A 351      33.718 -13.489  -6.530  1.00  0.66           N  
ATOM   5286  CA  LEU A 351      34.168 -12.495  -7.489  1.00  0.66           C  
ATOM   5287  C   LEU A 351      35.671 -12.508  -7.697  1.00  0.66           C  
ATOM   5288  O   LEU A 351      36.129 -12.344  -8.826  1.00  0.66           O  
ATOM   5289  CB  LEU A 351      33.728 -11.102  -7.066  1.00  0.66           C  
ATOM   5290  CG  LEU A 351      32.383 -10.674  -7.606  1.00  0.66           C  
ATOM   5291  CD1 LEU A 351      32.387 -10.795  -9.105  1.00  0.66           C  
ATOM   5292  CD2 LEU A 351      31.330 -11.513  -7.007  1.00  0.66           C  
ATOM   5293  H   LEU A 351      33.383 -13.207  -5.605  1.00  0.66           H  
ATOM   5294  HA  LEU A 351      33.696 -12.718  -8.440  1.00  0.66           H  
ATOM   5295 1HB  LEU A 351      33.684 -11.072  -5.973  1.00  0.66           H  
ATOM   5296 2HB  LEU A 351      34.472 -10.386  -7.404  1.00  0.66           H  
ATOM   5297  HG  LEU A 351      32.198  -9.636  -7.363  1.00  0.66           H  
ATOM   5298 1HD1 LEU A 351      31.422 -10.491  -9.480  1.00  0.66           H  
ATOM   5299 2HD1 LEU A 351      33.159 -10.162  -9.523  1.00  0.66           H  
ATOM   5300 3HD1 LEU A 351      32.577 -11.825  -9.393  1.00  0.66           H  
ATOM   5301 1HD2 LEU A 351      30.389 -11.184  -7.397  1.00  0.66           H  
ATOM   5302 2HD2 LEU A 351      31.496 -12.554  -7.256  1.00  0.66           H  
ATOM   5303 3HD2 LEU A 351      31.338 -11.393  -5.936  1.00  0.66           H  
ATOM   5304  N   LYS A 352      36.458 -12.766  -6.651  1.00  0.67           N  
ATOM   5305  CA  LYS A 352      37.900 -12.825  -6.855  1.00  0.67           C  
ATOM   5306  C   LYS A 352      38.241 -13.988  -7.784  1.00  0.67           C  
ATOM   5307  O   LYS A 352      39.093 -13.854  -8.664  1.00  0.67           O  
ATOM   5308  CB  LYS A 352      38.621 -12.965  -5.518  1.00  0.67           C  
ATOM   5309  CG  LYS A 352      38.598 -11.699  -4.652  1.00  0.67           C  
ATOM   5310  CD  LYS A 352      39.228 -11.949  -3.287  1.00  0.67           C  
ATOM   5311  CE  LYS A 352      39.148 -10.712  -2.399  1.00  0.67           C  
ATOM   5312  NZ  LYS A 352      39.707 -10.970  -1.036  1.00  0.67           N  
ATOM   5313  H   LYS A 352      36.076 -12.891  -5.712  1.00  0.67           H  
ATOM   5314  HA  LYS A 352      38.224 -11.902  -7.334  1.00  0.67           H  
ATOM   5315 1HB  LYS A 352      38.151 -13.767  -4.941  1.00  0.67           H  
ATOM   5316 2HB  LYS A 352      39.658 -13.246  -5.689  1.00  0.67           H  
ATOM   5317 1HG  LYS A 352      39.170 -10.916  -5.157  1.00  0.67           H  
ATOM   5318 2HG  LYS A 352      37.582 -11.342  -4.532  1.00  0.67           H  
ATOM   5319 1HD  LYS A 352      38.696 -12.770  -2.796  1.00  0.67           H  
ATOM   5320 2HD  LYS A 352      40.271 -12.234  -3.410  1.00  0.67           H  
ATOM   5321 1HE  LYS A 352      39.704  -9.899  -2.865  1.00  0.67           H  
ATOM   5322 2HE  LYS A 352      38.102 -10.415  -2.301  1.00  0.67           H  
ATOM   5323 1HZ  LYS A 352      39.630 -10.132  -0.475  1.00  0.67           H  
ATOM   5324 2HZ  LYS A 352      39.181 -11.719  -0.597  1.00  0.67           H  
ATOM   5325 3HZ  LYS A 352      40.678 -11.237  -1.113  1.00  0.67           H  
ATOM   5326  N   ASP A 353      37.545 -15.124  -7.625  1.00  0.68           N  
ATOM   5327  CA  ASP A 353      37.789 -16.281  -8.479  1.00  0.68           C  
ATOM   5328  C   ASP A 353      37.298 -16.027  -9.893  1.00  0.68           C  
ATOM   5329  O   ASP A 353      37.997 -16.343 -10.859  1.00  0.68           O  
ATOM   5330  CB  ASP A 353      37.141 -17.538  -7.896  1.00  0.68           C  
ATOM   5331  CG  ASP A 353      37.450 -18.813  -8.705  1.00  0.68           C  
ATOM   5332  OD1 ASP A 353      38.611 -19.125  -8.919  1.00  0.68           O  
ATOM   5333  OD2 ASP A 353      36.530 -19.544  -9.074  1.00  0.68           O  
ATOM   5334  H   ASP A 353      36.855 -15.208  -6.875  1.00  0.68           H  
ATOM   5335  HA  ASP A 353      38.865 -16.450  -8.522  1.00  0.68           H  
ATOM   5336 1HB  ASP A 353      37.477 -17.675  -6.867  1.00  0.68           H  
ATOM   5337 2HB  ASP A 353      36.056 -17.388  -7.858  1.00  0.68           H  
ATOM   5338  N   HIS A 354      36.121 -15.412 -10.021  1.00  0.69           N  
ATOM   5339  CA  HIS A 354      35.561 -15.106 -11.323  1.00  0.69           C  
ATOM   5340  C   HIS A 354      36.552 -14.245 -12.082  1.00  0.69           C  
ATOM   5341  O   HIS A 354      36.933 -14.554 -13.213  1.00  0.69           O  
ATOM   5342  CB  HIS A 354      34.244 -14.340 -11.155  1.00  0.69           C  
ATOM   5343  CG  HIS A 354      33.561 -13.994 -12.390  1.00  0.69           C  
ATOM   5344  ND1 HIS A 354      32.833 -14.901 -13.098  1.00  0.69           N  
ATOM   5345  CD2 HIS A 354      33.475 -12.830 -13.064  1.00  0.69           C  
ATOM   5346  CE1 HIS A 354      32.330 -14.320 -14.154  1.00  0.69           C  
ATOM   5347  NE2 HIS A 354      32.707 -13.063 -14.161  1.00  0.69           N  
ATOM   5348  H   HIS A 354      35.572 -15.181  -9.194  1.00  0.69           H  
ATOM   5349  HA  HIS A 354      35.383 -16.021 -11.886  1.00  0.69           H  
ATOM   5350 1HB  HIS A 354      33.563 -14.927 -10.541  1.00  0.69           H  
ATOM   5351 2HB  HIS A 354      34.438 -13.415 -10.618  1.00  0.69           H  
ATOM   5352  HD1 HIS A 354      32.694 -15.862 -12.859  1.00  0.69           H  
ATOM   5353  HD2 HIS A 354      33.885 -11.841 -12.882  1.00  0.69           H  
ATOM   5354  HE1 HIS A 354      31.723 -14.877 -14.827  1.00  0.69           H  
ATOM   5355  N   TRP A 355      36.999 -13.177 -11.444  1.00  0.70           N  
ATOM   5356  CA  TRP A 355      37.927 -12.276 -12.079  1.00  0.70           C  
ATOM   5357  C   TRP A 355      39.248 -12.964 -12.419  1.00  0.70           C  
ATOM   5358  O   TRP A 355      39.769 -12.791 -13.513  1.00  0.70           O  
ATOM   5359  CB  TRP A 355      38.131 -11.074 -11.185  1.00  0.70           C  
ATOM   5360  CG  TRP A 355      36.931 -10.152 -11.181  1.00  0.70           C  
ATOM   5361  CD1 TRP A 355      36.013 -10.012 -12.183  1.00  0.70           C  
ATOM   5362  CD2 TRP A 355      36.506  -9.255 -10.128  1.00  0.70           C  
ATOM   5363  NE1 TRP A 355      35.061  -9.076 -11.829  1.00  0.70           N  
ATOM   5364  CE2 TRP A 355      35.351  -8.604 -10.584  1.00  0.70           C  
ATOM   5365  CE3 TRP A 355      36.999  -8.950  -8.860  1.00  0.70           C  
ATOM   5366  CZ2 TRP A 355      34.699  -7.661  -9.823  1.00  0.70           C  
ATOM   5367  CZ3 TRP A 355      36.345  -8.004  -8.105  1.00  0.70           C  
ATOM   5368  CH2 TRP A 355      35.225  -7.372  -8.581  1.00  0.70           C  
ATOM   5369  H   TRP A 355      36.673 -12.971 -10.499  1.00  0.70           H  
ATOM   5370  HA  TRP A 355      37.476 -11.929 -13.009  1.00  0.70           H  
ATOM   5371 1HB  TRP A 355      38.329 -11.406 -10.163  1.00  0.70           H  
ATOM   5372 2HB  TRP A 355      38.995 -10.517 -11.533  1.00  0.70           H  
ATOM   5373  HD1 TRP A 355      36.035 -10.556 -13.130  1.00  0.70           H  
ATOM   5374  HE1 TRP A 355      34.236  -8.758 -12.398  1.00  0.70           H  
ATOM   5375  HE3 TRP A 355      37.883  -9.447  -8.475  1.00  0.70           H  
ATOM   5376  HZ2 TRP A 355      33.801  -7.148 -10.182  1.00  0.70           H  
ATOM   5377  HZ3 TRP A 355      36.746  -7.771  -7.118  1.00  0.70           H  
ATOM   5378  HH2 TRP A 355      34.730  -6.625  -7.962  1.00  0.70           H  
ATOM   5379  N   GLN A 356      39.784 -13.815 -11.554  1.00  0.70           N  
ATOM   5380  CA  GLN A 356      41.012 -14.488 -11.967  1.00  0.70           C  
ATOM   5381  C   GLN A 356      40.804 -15.428 -13.172  1.00  0.70           C  
ATOM   5382  O   GLN A 356      41.688 -15.545 -14.023  1.00  0.70           O  
ATOM   5383  CB  GLN A 356      41.656 -15.234 -10.804  1.00  0.70           C  
ATOM   5384  CG  GLN A 356      42.256 -14.305  -9.778  1.00  0.70           C  
ATOM   5385  CD  GLN A 356      42.918 -15.015  -8.631  1.00  0.70           C  
ATOM   5386  OE1 GLN A 356      43.555 -16.061  -8.800  1.00  0.70           O  
ATOM   5387  NE2 GLN A 356      42.779 -14.449  -7.440  1.00  0.70           N  
ATOM   5388  H   GLN A 356      39.382 -13.976 -10.628  1.00  0.70           H  
ATOM   5389  HA  GLN A 356      41.717 -13.721 -12.279  1.00  0.70           H  
ATOM   5390 1HB  GLN A 356      40.896 -15.846 -10.307  1.00  0.70           H  
ATOM   5391 2HB  GLN A 356      42.433 -15.898 -11.176  1.00  0.70           H  
ATOM   5392 1HG  GLN A 356      42.994 -13.712 -10.281  1.00  0.70           H  
ATOM   5393 2HG  GLN A 356      41.473 -13.662  -9.382  1.00  0.70           H  
ATOM   5394 1HE2 GLN A 356      43.196 -14.869  -6.633  1.00  0.70           H  
ATOM   5395 2HE2 GLN A 356      42.255 -13.603  -7.352  1.00  0.70           H  
ATOM   5396  N   LYS A 357      39.639 -16.091 -13.259  1.00  0.71           N  
ATOM   5397  CA  LYS A 357      39.362 -17.014 -14.367  1.00  0.71           C  
ATOM   5398  C   LYS A 357      38.993 -16.348 -15.693  1.00  0.71           C  
ATOM   5399  O   LYS A 357      39.361 -16.842 -16.762  1.00  0.71           O  
ATOM   5400  CB  LYS A 357      38.237 -17.985 -14.005  1.00  0.71           C  
ATOM   5401  CG  LYS A 357      38.619 -19.060 -12.973  1.00  0.71           C  
ATOM   5402  CD  LYS A 357      37.488 -20.071 -12.794  1.00  0.71           C  
ATOM   5403  CE  LYS A 357      37.948 -21.336 -12.026  1.00  0.71           C  
ATOM   5404  NZ  LYS A 357      38.110 -21.123 -10.557  1.00  0.71           N  
ATOM   5405  H   LYS A 357      38.943 -15.978 -12.519  1.00  0.71           H  
ATOM   5406  HA  LYS A 357      40.265 -17.597 -14.541  1.00  0.71           H  
ATOM   5407 1HB  LYS A 357      37.402 -17.413 -13.585  1.00  0.71           H  
ATOM   5408 2HB  LYS A 357      37.872 -18.476 -14.906  1.00  0.71           H  
ATOM   5409 1HG  LYS A 357      39.523 -19.577 -13.290  1.00  0.71           H  
ATOM   5410 2HG  LYS A 357      38.811 -18.581 -12.007  1.00  0.71           H  
ATOM   5411 1HD  LYS A 357      36.690 -19.595 -12.215  1.00  0.71           H  
ATOM   5412 2HD  LYS A 357      37.089 -20.358 -13.765  1.00  0.71           H  
ATOM   5413 1HE  LYS A 357      37.214 -22.123 -12.184  1.00  0.71           H  
ATOM   5414 2HE  LYS A 357      38.903 -21.659 -12.436  1.00  0.71           H  
ATOM   5415 1HZ  LYS A 357      38.400 -21.967 -10.114  1.00  0.71           H  
ATOM   5416 2HZ  LYS A 357      38.778 -20.388 -10.309  1.00  0.71           H  
ATOM   5417 3HZ  LYS A 357      37.231 -20.819 -10.139  1.00  0.71           H  
ATOM   5418  N   TYR A 358      38.270 -15.237 -15.635  1.00  0.71           N  
ATOM   5419  CA  TYR A 358      37.808 -14.563 -16.842  1.00  0.71           C  
ATOM   5420  C   TYR A 358      38.543 -13.255 -17.113  1.00  0.71           C  
ATOM   5421  O   TYR A 358      38.631 -12.822 -18.265  1.00  0.71           O  
ATOM   5422  CB  TYR A 358      36.300 -14.312 -16.729  1.00  0.71           C  
ATOM   5423  CG  TYR A 358      35.477 -15.596 -16.656  1.00  0.71           C  
ATOM   5424  CD1 TYR A 358      35.018 -16.039 -15.439  1.00  0.71           C  
ATOM   5425  CD2 TYR A 358      35.175 -16.324 -17.801  1.00  0.71           C  
ATOM   5426  CE1 TYR A 358      34.281 -17.188 -15.339  1.00  0.71           C  
ATOM   5427  CE2 TYR A 358      34.423 -17.484 -17.688  1.00  0.71           C  
ATOM   5428  CZ  TYR A 358      33.985 -17.908 -16.474  1.00  0.71           C  
ATOM   5429  OH  TYR A 358      33.250 -19.059 -16.381  1.00  0.71           O  
ATOM   5430  H   TYR A 358      37.985 -14.880 -14.724  1.00  0.71           H  
ATOM   5431  HA  TYR A 358      37.987 -15.220 -17.691  1.00  0.71           H  
ATOM   5432 1HB  TYR A 358      36.101 -13.730 -15.822  1.00  0.71           H  
ATOM   5433 2HB  TYR A 358      35.953 -13.729 -17.567  1.00  0.71           H  
ATOM   5434  HD1 TYR A 358      35.245 -15.477 -14.551  1.00  0.71           H  
ATOM   5435  HD2 TYR A 358      35.524 -15.990 -18.778  1.00  0.71           H  
ATOM   5436  HE1 TYR A 358      33.934 -17.523 -14.365  1.00  0.71           H  
ATOM   5437  HE2 TYR A 358      34.177 -18.064 -18.554  1.00  0.71           H  
ATOM   5438  HH  TYR A 358      33.151 -19.446 -17.255  1.00  0.71           H  
ATOM   5439  N   GLY A 359      39.083 -12.642 -16.068  1.00  0.71           N  
ATOM   5440  CA  GLY A 359      39.721 -11.334 -16.108  1.00  0.71           C  
ATOM   5441  C   GLY A 359      38.785 -10.285 -15.518  1.00  0.71           C  
ATOM   5442  O   GLY A 359      37.573 -10.498 -15.407  1.00  0.71           O  
ATOM   5443  H   GLY A 359      39.039 -13.069 -15.154  1.00  0.71           H  
ATOM   5444 1HA  GLY A 359      40.641 -11.365 -15.522  1.00  0.71           H  
ATOM   5445 2HA  GLY A 359      40.005 -11.071 -17.113  1.00  0.71           H  
ATOM   5446  N   ARG A 360      39.354  -9.161 -15.113  1.00  0.72           N  
ATOM   5447  CA  ARG A 360      38.607  -8.080 -14.496  1.00  0.72           C  
ATOM   5448  C   ARG A 360      38.129  -7.063 -15.493  1.00  0.72           C  
ATOM   5449  O   ARG A 360      38.853  -6.663 -16.396  1.00  0.72           O  
ATOM   5450  CB  ARG A 360      39.426  -7.363 -13.430  1.00  0.72           C  
ATOM   5451  CG  ARG A 360      38.762  -6.099 -12.845  1.00  0.72           C  
ATOM   5452  CD  ARG A 360      37.596  -6.410 -12.047  1.00  0.72           C  
ATOM   5453  NE  ARG A 360      36.768  -5.244 -11.762  1.00  0.72           N  
ATOM   5454  CZ  ARG A 360      36.863  -4.441 -10.681  1.00  0.72           C  
ATOM   5455  NH1 ARG A 360      37.778  -4.630  -9.754  1.00  0.72           N  
ATOM   5456  NH2 ARG A 360      36.010  -3.442 -10.536  1.00  0.72           N  
ATOM   5457  H   ARG A 360      40.349  -9.027 -15.276  1.00  0.72           H  
ATOM   5458  HA  ARG A 360      37.733  -8.509 -14.008  1.00  0.72           H  
ATOM   5459 1HB  ARG A 360      39.592  -8.038 -12.611  1.00  0.72           H  
ATOM   5460 2HB  ARG A 360      40.402  -7.080 -13.835  1.00  0.72           H  
ATOM   5461 1HG  ARG A 360      39.466  -5.648 -12.160  1.00  0.72           H  
ATOM   5462 2HG  ARG A 360      38.507  -5.382 -13.618  1.00  0.72           H  
ATOM   5463 1HD  ARG A 360      36.989  -7.134 -12.565  1.00  0.72           H  
ATOM   5464 2HD  ARG A 360      37.927  -6.825 -11.097  1.00  0.72           H  
ATOM   5465  HE  ARG A 360      36.045  -5.020 -12.466  1.00  0.72           H  
ATOM   5466 1HH1 ARG A 360      38.477  -5.376  -9.828  1.00  0.72           H  
ATOM   5467 2HH1 ARG A 360      37.823  -4.016  -8.956  1.00  0.72           H  
ATOM   5468 1HH2 ARG A 360      35.281  -3.287 -11.222  1.00  0.72           H  
ATOM   5469 2HH2 ARG A 360      36.072  -2.854  -9.722  1.00  0.72           H  
ATOM   5470  N   ASN A 361      36.895  -6.641 -15.341  1.00  0.72           N  
ATOM   5471  CA  ASN A 361      36.379  -5.574 -16.163  1.00  0.72           C  
ATOM   5472  C   ASN A 361      36.089  -4.414 -15.236  1.00  0.72           C  
ATOM   5473  O   ASN A 361      35.311  -4.536 -14.284  1.00  0.72           O  
ATOM   5474  CB  ASN A 361      35.159  -6.026 -16.925  1.00  0.72           C  
ATOM   5475  CG  ASN A 361      35.479  -7.088 -17.914  1.00  0.72           C  
ATOM   5476  OD1 ASN A 361      35.861  -6.818 -19.057  1.00  0.72           O  
ATOM   5477  ND2 ASN A 361      35.371  -8.313 -17.475  1.00  0.72           N  
ATOM   5478  H   ASN A 361      36.309  -7.044 -14.623  1.00  0.72           H  
ATOM   5479  HA  ASN A 361      37.138  -5.247 -16.870  1.00  0.72           H  
ATOM   5480 1HB  ASN A 361      34.401  -6.394 -16.232  1.00  0.72           H  
ATOM   5481 2HB  ASN A 361      34.733  -5.168 -17.458  1.00  0.72           H  
ATOM   5482 1HD2 ASN A 361      35.577  -9.087 -18.075  1.00  0.72           H  
ATOM   5483 2HD2 ASN A 361      35.074  -8.486 -16.533  1.00  0.72           H  
ATOM   5484  N   PHE A 362      36.796  -3.327 -15.439  1.00  0.73           N  
ATOM   5485  CA  PHE A 362      36.619  -2.172 -14.600  1.00  0.73           C  
ATOM   5486  C   PHE A 362      35.559  -1.348 -15.251  1.00  0.73           C  
ATOM   5487  O   PHE A 362      35.605  -1.153 -16.462  1.00  0.73           O  
ATOM   5488  CB  PHE A 362      37.896  -1.369 -14.509  1.00  0.73           C  
ATOM   5489  CG  PHE A 362      38.984  -2.049 -13.791  1.00  0.73           C  
ATOM   5490  CD1 PHE A 362      39.933  -2.730 -14.509  1.00  0.73           C  
ATOM   5491  CD2 PHE A 362      39.070  -2.049 -12.405  1.00  0.73           C  
ATOM   5492  CE1 PHE A 362      40.936  -3.372 -13.872  1.00  0.73           C  
ATOM   5493  CE2 PHE A 362      40.084  -2.713 -11.781  1.00  0.73           C  
ATOM   5494  CZ  PHE A 362      41.011  -3.368 -12.526  1.00  0.73           C  
ATOM   5495  H   PHE A 362      37.446  -3.293 -16.219  1.00  0.73           H  
ATOM   5496  HA  PHE A 362      36.290  -2.475 -13.606  1.00  0.73           H  
ATOM   5497 1HB  PHE A 362      38.255  -1.173 -15.514  1.00  0.73           H  
ATOM   5498 2HB  PHE A 362      37.705  -0.416 -14.043  1.00  0.73           H  
ATOM   5499  HD1 PHE A 362      39.878  -2.745 -15.603  1.00  0.73           H  
ATOM   5500  HD2 PHE A 362      38.332  -1.534 -11.810  1.00  0.73           H  
ATOM   5501  HE1 PHE A 362      41.680  -3.885 -14.433  1.00  0.73           H  
ATOM   5502  HE2 PHE A 362      40.158  -2.724 -10.697  1.00  0.73           H  
ATOM   5503  HZ  PHE A 362      41.806  -3.886 -12.051  1.00  0.73           H  
ATOM   5504  N   PHE A 363      34.625  -0.832 -14.477  1.00  0.74           N  
ATOM   5505  CA  PHE A 363      33.578  -0.040 -15.089  1.00  0.74           C  
ATOM   5506  C   PHE A 363      33.092   1.079 -14.215  1.00  0.74           C  
ATOM   5507  O   PHE A 363      32.876   0.892 -13.011  1.00  0.74           O  
ATOM   5508  CB  PHE A 363      32.373  -0.903 -15.430  1.00  0.74           C  
ATOM   5509  CG  PHE A 363      31.301  -0.122 -16.053  1.00  0.74           C  
ATOM   5510  CD1 PHE A 363      31.309   0.089 -17.393  1.00  0.74           C  
ATOM   5511  CD2 PHE A 363      30.300   0.434 -15.296  1.00  0.74           C  
ATOM   5512  CE1 PHE A 363      30.341   0.827 -17.990  1.00  0.74           C  
ATOM   5513  CE2 PHE A 363      29.335   1.181 -15.884  1.00  0.74           C  
ATOM   5514  CZ  PHE A 363      29.352   1.371 -17.224  1.00  0.74           C  
ATOM   5515  H   PHE A 363      34.619  -1.004 -13.485  1.00  0.74           H  
ATOM   5516  HA  PHE A 363      33.966   0.388 -16.006  1.00  0.74           H  
ATOM   5517 1HB  PHE A 363      32.673  -1.689 -16.129  1.00  0.74           H  
ATOM   5518 2HB  PHE A 363      31.980  -1.378 -14.533  1.00  0.74           H  
ATOM   5519  HD1 PHE A 363      32.105  -0.347 -17.966  1.00  0.74           H  
ATOM   5520  HD2 PHE A 363      30.285   0.278 -14.219  1.00  0.74           H  
ATOM   5521  HE1 PHE A 363      30.354   0.979 -19.068  1.00  0.74           H  
ATOM   5522  HE2 PHE A 363      28.542   1.613 -15.275  1.00  0.74           H  
ATOM   5523  HZ  PHE A 363      28.585   1.938 -17.674  1.00  0.74           H  
ATOM   5524  N   THR A 364      32.924   2.245 -14.821  1.00  0.76           N  
ATOM   5525  CA  THR A 364      32.339   3.344 -14.088  1.00  0.76           C  
ATOM   5526  C   THR A 364      31.377   4.165 -14.939  1.00  0.76           C  
ATOM   5527  O   THR A 364      31.653   4.469 -16.109  1.00  0.76           O  
ATOM   5528  CB  THR A 364      33.421   4.217 -13.473  1.00  0.76           C  
ATOM   5529  OG1 THR A 364      34.272   3.392 -12.673  1.00  0.76           O  
ATOM   5530  CG2 THR A 364      32.759   5.248 -12.537  1.00  0.76           C  
ATOM   5531  H   THR A 364      33.170   2.327 -15.811  1.00  0.76           H  
ATOM   5532  HA  THR A 364      31.752   2.931 -13.266  1.00  0.76           H  
ATOM   5533  HB  THR A 364      34.006   4.703 -14.241  1.00  0.76           H  
ATOM   5534  HG1 THR A 364      33.724   2.731 -12.206  1.00  0.76           H  
ATOM   5535 1HG2 THR A 364      33.523   5.845 -12.054  1.00  0.76           H  
ATOM   5536 2HG2 THR A 364      32.096   5.902 -13.090  1.00  0.76           H  
ATOM   5537 3HG2 THR A 364      32.185   4.723 -11.773  1.00  0.76           H  
ATOM   5538  N   ARG A 365      30.243   4.525 -14.340  1.00  0.77           N  
ATOM   5539  CA  ARG A 365      29.270   5.388 -14.986  1.00  0.77           C  
ATOM   5540  C   ARG A 365      29.346   6.817 -14.450  1.00  0.77           C  
ATOM   5541  O   ARG A 365      29.416   7.052 -13.236  1.00  0.77           O  
ATOM   5542  CB  ARG A 365      27.878   4.833 -14.811  1.00  0.77           C  
ATOM   5543  CG  ARG A 365      26.797   5.651 -15.399  1.00  0.77           C  
ATOM   5544  CD  ARG A 365      25.504   4.934 -15.389  1.00  0.77           C  
ATOM   5545  NE  ARG A 365      24.937   4.686 -14.075  1.00  0.77           N  
ATOM   5546  CZ  ARG A 365      24.162   5.574 -13.434  1.00  0.77           C  
ATOM   5547  NH1 ARG A 365      23.984   6.750 -13.971  1.00  0.77           N  
ATOM   5548  NH2 ARG A 365      23.595   5.269 -12.280  1.00  0.77           N  
ATOM   5549  H   ARG A 365      30.049   4.213 -13.381  1.00  0.77           H  
ATOM   5550  HA  ARG A 365      29.487   5.418 -16.054  1.00  0.77           H  
ATOM   5551 1HB  ARG A 365      27.821   3.852 -15.271  1.00  0.77           H  
ATOM   5552 2HB  ARG A 365      27.663   4.709 -13.750  1.00  0.77           H  
ATOM   5553 1HG  ARG A 365      26.676   6.573 -14.818  1.00  0.77           H  
ATOM   5554 2HG  ARG A 365      27.051   5.911 -16.431  1.00  0.77           H  
ATOM   5555 1HD  ARG A 365      24.779   5.514 -15.965  1.00  0.77           H  
ATOM   5556 2HD  ARG A 365      25.657   3.965 -15.852  1.00  0.77           H  
ATOM   5557  HE  ARG A 365      25.088   3.777 -13.642  1.00  0.77           H  
ATOM   5558 1HH1 ARG A 365      24.471   7.023 -14.833  1.00  0.77           H  
ATOM   5559 2HH1 ARG A 365      23.435   7.488 -13.530  1.00  0.77           H  
ATOM   5560 1HH2 ARG A 365      23.751   4.358 -11.867  1.00  0.77           H  
ATOM   5561 2HH2 ARG A 365      23.023   5.951 -11.808  1.00  0.77           H  
ATOM   5562  N   TYR A 366      29.364   7.777 -15.370  1.00  0.79           N  
ATOM   5563  CA  TYR A 366      29.440   9.180 -15.000  1.00  0.79           C  
ATOM   5564  C   TYR A 366      28.298   9.998 -15.584  1.00  0.79           C  
ATOM   5565  O   TYR A 366      28.138  10.063 -16.810  1.00  0.79           O  
ATOM   5566  CB  TYR A 366      30.749   9.751 -15.516  1.00  0.79           C  
ATOM   5567  CG  TYR A 366      31.972   9.074 -14.967  1.00  0.79           C  
ATOM   5568  CD1 TYR A 366      32.552   8.011 -15.627  1.00  0.79           C  
ATOM   5569  CD2 TYR A 366      32.493   9.510 -13.801  1.00  0.79           C  
ATOM   5570  CE1 TYR A 366      33.676   7.424 -15.093  1.00  0.79           C  
ATOM   5571  CE2 TYR A 366      33.599   8.945 -13.265  1.00  0.79           C  
ATOM   5572  CZ  TYR A 366      34.195   7.913 -13.886  1.00  0.79           C  
ATOM   5573  OH  TYR A 366      35.311   7.351 -13.305  1.00  0.79           O  
ATOM   5574  H   TYR A 366      29.334   7.527 -16.357  1.00  0.79           H  
ATOM   5575  HA  TYR A 366      29.396   9.267 -13.914  1.00  0.79           H  
ATOM   5576 1HB  TYR A 366      30.773   9.654 -16.605  1.00  0.79           H  
ATOM   5577 2HB  TYR A 366      30.800  10.799 -15.290  1.00  0.79           H  
ATOM   5578  HD1 TYR A 366      32.125   7.645 -16.562  1.00  0.79           H  
ATOM   5579  HD2 TYR A 366      32.012  10.319 -13.295  1.00  0.79           H  
ATOM   5580  HE1 TYR A 366      34.146   6.585 -15.608  1.00  0.79           H  
ATOM   5581  HE2 TYR A 366      34.000   9.316 -12.324  1.00  0.79           H  
ATOM   5582  HH  TYR A 366      35.493   6.500 -13.710  1.00  0.79           H  
ATOM   5583  N   ASP A 367      27.509  10.651 -14.722  1.00  0.82           N  
ATOM   5584  CA  ASP A 367      26.423  11.455 -15.266  1.00  0.82           C  
ATOM   5585  C   ASP A 367      26.733  12.943 -15.120  1.00  0.82           C  
ATOM   5586  O   ASP A 367      27.324  13.400 -14.118  1.00  0.82           O  
ATOM   5587  CB  ASP A 367      25.077  11.179 -14.592  1.00  0.82           C  
ATOM   5588  CG  ASP A 367      24.584   9.720 -14.644  1.00  0.82           C  
ATOM   5589  OD1 ASP A 367      25.085   8.918 -15.414  1.00  0.82           O  
ATOM   5590  OD2 ASP A 367      23.673   9.405 -13.903  1.00  0.82           O  
ATOM   5591  H   ASP A 367      27.675  10.589 -13.717  1.00  0.82           H  
ATOM   5592  HA  ASP A 367      26.317  11.239 -16.325  1.00  0.82           H  
ATOM   5593 1HB  ASP A 367      25.102  11.517 -13.589  1.00  0.82           H  
ATOM   5594 2HB  ASP A 367      24.325  11.790 -15.090  1.00  0.82           H  
ATOM   5595  N   TYR A 368      26.241  13.705 -16.081  1.00  0.86           N  
ATOM   5596  CA  TYR A 368      26.330  15.149 -16.074  1.00  0.86           C  
ATOM   5597  C   TYR A 368      24.921  15.718 -16.075  1.00  0.86           C  
ATOM   5598  O   TYR A 368      24.281  15.814 -17.126  1.00  0.86           O  
ATOM   5599  CB  TYR A 368      27.106  15.588 -17.299  1.00  0.86           C  
ATOM   5600  CG  TYR A 368      28.513  14.995 -17.355  1.00  0.86           C  
ATOM   5601  CD1 TYR A 368      28.719  13.708 -17.864  1.00  0.86           C  
ATOM   5602  CD2 TYR A 368      29.582  15.729 -16.933  1.00  0.86           C  
ATOM   5603  CE1 TYR A 368      29.994  13.189 -17.919  1.00  0.86           C  
ATOM   5604  CE2 TYR A 368      30.857  15.219 -17.008  1.00  0.86           C  
ATOM   5605  CZ  TYR A 368      31.064  13.958 -17.492  1.00  0.86           C  
ATOM   5606  OH  TYR A 368      32.335  13.465 -17.559  1.00  0.86           O  
ATOM   5607  H   TYR A 368      25.810  13.246 -16.883  1.00  0.86           H  
ATOM   5608  HA  TYR A 368      26.837  15.481 -15.173  1.00  0.86           H  
ATOM   5609 1HB  TYR A 368      26.576  15.292 -18.168  1.00  0.86           H  
ATOM   5610 2HB  TYR A 368      27.187  16.674 -17.316  1.00  0.86           H  
ATOM   5611  HD1 TYR A 368      27.878  13.111 -18.207  1.00  0.86           H  
ATOM   5612  HD2 TYR A 368      29.422  16.711 -16.547  1.00  0.86           H  
ATOM   5613  HE1 TYR A 368      30.156  12.187 -18.303  1.00  0.86           H  
ATOM   5614  HE2 TYR A 368      31.704  15.821 -16.677  1.00  0.86           H  
ATOM   5615  HH  TYR A 368      32.955  14.162 -17.322  1.00  0.86           H  
ATOM   5616  N   GLU A 369      24.409  16.035 -14.891  1.00  0.91           N  
ATOM   5617  CA  GLU A 369      23.019  16.467 -14.793  1.00  0.91           C  
ATOM   5618  C   GLU A 369      22.804  17.934 -15.147  1.00  0.91           C  
ATOM   5619  O   GLU A 369      23.685  18.783 -14.946  1.00  0.91           O  
ATOM   5620  CB  GLU A 369      22.455  16.191 -13.394  1.00  0.91           C  
ATOM   5621  CG  GLU A 369      22.341  14.705 -13.020  1.00  0.91           C  
ATOM   5622  CD  GLU A 369      21.691  14.484 -11.657  1.00  0.91           C  
ATOM   5623  OE1 GLU A 369      21.573  15.429 -10.911  1.00  0.91           O  
ATOM   5624  OE2 GLU A 369      21.312  13.370 -11.372  1.00  0.91           O  
ATOM   5625  H   GLU A 369      24.971  15.922 -14.051  1.00  0.91           H  
ATOM   5626  HA  GLU A 369      22.433  15.880 -15.501  1.00  0.91           H  
ATOM   5627 1HB  GLU A 369      23.091  16.670 -12.650  1.00  0.91           H  
ATOM   5628 2HB  GLU A 369      21.463  16.631 -13.309  1.00  0.91           H  
ATOM   5629 1HG  GLU A 369      21.750  14.196 -13.782  1.00  0.91           H  
ATOM   5630 2HG  GLU A 369      23.341  14.263 -13.021  1.00  0.91           H  
ATOM   5631  N   GLU A 370      21.584  18.190 -15.633  1.00  0.97           N  
ATOM   5632  CA  GLU A 370      21.011  19.485 -16.009  1.00  0.97           C  
ATOM   5633  C   GLU A 370      21.824  20.296 -17.020  1.00  0.97           C  
ATOM   5634  O   GLU A 370      22.082  21.490 -16.822  1.00  0.97           O  
ATOM   5635  CB  GLU A 370      20.716  20.323 -14.767  1.00  0.97           C  
ATOM   5636  CG  GLU A 370      19.687  19.688 -13.833  1.00  0.97           C  
ATOM   5637  CD  GLU A 370      19.274  20.587 -12.693  1.00  0.97           C  
ATOM   5638  OE1 GLU A 370      19.818  21.657 -12.579  1.00  0.97           O  
ATOM   5639  OE2 GLU A 370      18.417  20.198 -11.935  1.00  0.97           O  
ATOM   5640  H   GLU A 370      20.986  17.383 -15.763  1.00  0.97           H  
ATOM   5641  HA  GLU A 370      20.057  19.267 -16.471  1.00  0.97           H  
ATOM   5642 1HB  GLU A 370      21.635  20.482 -14.203  1.00  0.97           H  
ATOM   5643 2HB  GLU A 370      20.342  21.301 -15.068  1.00  0.97           H  
ATOM   5644 1HG  GLU A 370      18.806  19.433 -14.410  1.00  0.97           H  
ATOM   5645 2HG  GLU A 370      20.101  18.766 -13.429  1.00  0.97           H  
ATOM   5646  N   VAL A 371      22.218  19.643 -18.099  1.00  1.03           N  
ATOM   5647  CA  VAL A 371      22.996  20.227 -19.174  1.00  1.03           C  
ATOM   5648  C   VAL A 371      22.072  20.915 -20.174  1.00  1.03           C  
ATOM   5649  O   VAL A 371      21.021  20.382 -20.540  1.00  1.03           O  
ATOM   5650  CB  VAL A 371      23.835  19.128 -19.862  1.00  1.03           C  
ATOM   5651  CG1 VAL A 371      24.592  19.706 -21.045  1.00  1.03           C  
ATOM   5652  CG2 VAL A 371      24.775  18.508 -18.860  1.00  1.03           C  
ATOM   5653  H   VAL A 371      21.952  18.668 -18.202  1.00  1.03           H  
ATOM   5654  HA  VAL A 371      23.669  20.970 -18.759  1.00  1.03           H  
ATOM   5655  HB  VAL A 371      23.167  18.362 -20.244  1.00  1.03           H  
ATOM   5656 1HG1 VAL A 371      25.159  18.924 -21.523  1.00  1.03           H  
ATOM   5657 2HG1 VAL A 371      23.899  20.120 -21.756  1.00  1.03           H  
ATOM   5658 3HG1 VAL A 371      25.267  20.487 -20.699  1.00  1.03           H  
ATOM   5659 1HG2 VAL A 371      25.349  17.715 -19.329  1.00  1.03           H  
ATOM   5660 2HG2 VAL A 371      25.444  19.256 -18.483  1.00  1.03           H  
ATOM   5661 3HG2 VAL A 371      24.189  18.097 -18.041  1.00  1.03           H  
ATOM   5662  N   GLU A 372      22.409  22.122 -20.608  1.00  1.08           N  
ATOM   5663  CA  GLU A 372      21.523  22.750 -21.577  1.00  1.08           C  
ATOM   5664  C   GLU A 372      21.288  21.739 -22.686  1.00  1.08           C  
ATOM   5665  O   GLU A 372      22.252  21.184 -23.225  1.00  1.08           O  
ATOM   5666  CB  GLU A 372      22.144  24.027 -22.139  1.00  1.08           C  
ATOM   5667  CG  GLU A 372      21.241  24.802 -23.097  1.00  1.08           C  
ATOM   5668  CD  GLU A 372      21.849  26.108 -23.564  1.00  1.08           C  
ATOM   5669  OE1 GLU A 372      22.973  26.378 -23.216  1.00  1.08           O  
ATOM   5670  OE2 GLU A 372      21.178  26.839 -24.254  1.00  1.08           O  
ATOM   5671  H   GLU A 372      23.254  22.576 -20.290  1.00  1.08           H  
ATOM   5672  HA  GLU A 372      20.569  22.982 -21.100  1.00  1.08           H  
ATOM   5673 1HB  GLU A 372      22.415  24.692 -21.320  1.00  1.08           H  
ATOM   5674 2HB  GLU A 372      23.059  23.776 -22.676  1.00  1.08           H  
ATOM   5675 1HG  GLU A 372      21.046  24.186 -23.966  1.00  1.08           H  
ATOM   5676 2HG  GLU A 372      20.290  25.000 -22.608  1.00  1.08           H  
ATOM   5677  N   ALA A 373      20.023  21.505 -23.039  1.00  1.11           N  
ATOM   5678  CA  ALA A 373      19.722  20.501 -24.046  1.00  1.11           C  
ATOM   5679  C   ALA A 373      20.393  20.795 -25.364  1.00  1.11           C  
ATOM   5680  O   ALA A 373      20.883  19.884 -26.016  1.00  1.11           O  
ATOM   5681  CB  ALA A 373      18.229  20.386 -24.255  1.00  1.11           C  
ATOM   5682  H   ALA A 373      19.274  22.001 -22.577  1.00  1.11           H  
ATOM   5683  HA  ALA A 373      20.106  19.550 -23.687  1.00  1.11           H  
ATOM   5684 1HB  ALA A 373      18.026  19.603 -24.987  1.00  1.11           H  
ATOM   5685 2HB  ALA A 373      17.750  20.135 -23.311  1.00  1.11           H  
ATOM   5686 3HB  ALA A 373      17.838  21.335 -24.622  1.00  1.11           H  
ATOM   5687  N   GLU A 374      20.481  22.064 -25.749  1.00  1.10           N  
ATOM   5688  CA  GLU A 374      21.116  22.383 -27.020  1.00  1.10           C  
ATOM   5689  C   GLU A 374      22.600  22.022 -26.964  1.00  1.10           C  
ATOM   5690  O   GLU A 374      23.190  21.577 -27.952  1.00  1.10           O  
ATOM   5691  CB  GLU A 374      20.932  23.864 -27.344  1.00  1.10           C  
ATOM   5692  CG  GLU A 374      19.484  24.274 -27.646  1.00  1.10           C  
ATOM   5693  CD  GLU A 374      18.907  23.638 -28.890  1.00  1.10           C  
ATOM   5694  OE1 GLU A 374      19.518  23.737 -29.929  1.00  1.10           O  
ATOM   5695  OE2 GLU A 374      17.852  23.053 -28.795  1.00  1.10           O  
ATOM   5696  H   GLU A 374      20.094  22.797 -25.171  1.00  1.10           H  
ATOM   5697  HA  GLU A 374      20.645  21.790 -27.804  1.00  1.10           H  
ATOM   5698 1HB  GLU A 374      21.282  24.465 -26.504  1.00  1.10           H  
ATOM   5699 2HB  GLU A 374      21.542  24.125 -28.208  1.00  1.10           H  
ATOM   5700 1HG  GLU A 374      18.866  23.994 -26.792  1.00  1.10           H  
ATOM   5701 2HG  GLU A 374      19.443  25.358 -27.746  1.00  1.10           H  
ATOM   5702  N   GLY A 375      23.206  22.216 -25.794  1.00  1.06           N  
ATOM   5703  CA  GLY A 375      24.608  21.896 -25.569  1.00  1.06           C  
ATOM   5704  C   GLY A 375      24.816  20.400 -25.739  1.00  1.06           C  
ATOM   5705  O   GLY A 375      25.690  19.955 -26.491  1.00  1.06           O  
ATOM   5706  H   GLY A 375      22.662  22.573 -25.019  1.00  1.06           H  
ATOM   5707 1HA  GLY A 375      25.233  22.446 -26.274  1.00  1.06           H  
ATOM   5708 2HA  GLY A 375      24.896  22.200 -24.561  1.00  1.06           H  
ATOM   5709  N   ALA A 376      24.007  19.626 -25.008  1.00  1.00           N  
ATOM   5710  CA  ALA A 376      24.078  18.172 -25.042  1.00  1.00           C  
ATOM   5711  C   ALA A 376      23.777  17.615 -26.423  1.00  1.00           C  
ATOM   5712  O   ALA A 376      24.443  16.686 -26.887  1.00  1.00           O  
ATOM   5713  CB  ALA A 376      23.098  17.592 -24.048  1.00  1.00           C  
ATOM   5714  H   ALA A 376      23.312  20.084 -24.416  1.00  1.00           H  
ATOM   5715  HA  ALA A 376      25.092  17.881 -24.780  1.00  1.00           H  
ATOM   5716 1HB  ALA A 376      23.172  16.512 -24.050  1.00  1.00           H  
ATOM   5717 2HB  ALA A 376      23.319  17.966 -23.056  1.00  1.00           H  
ATOM   5718 3HB  ALA A 376      22.089  17.894 -24.329  1.00  1.00           H  
ATOM   5719  N   ASN A 377      22.801  18.201 -27.110  1.00  0.93           N  
ATOM   5720  CA  ASN A 377      22.438  17.721 -28.427  1.00  0.93           C  
ATOM   5721  C   ASN A 377      23.574  17.970 -29.395  1.00  0.93           C  
ATOM   5722  O   ASN A 377      23.933  17.087 -30.177  1.00  0.93           O  
ATOM   5723  CB  ASN A 377      21.177  18.407 -28.908  1.00  0.93           C  
ATOM   5724  CG  ASN A 377      19.925  17.943 -28.202  1.00  0.93           C  
ATOM   5725  OD1 ASN A 377      19.866  16.855 -27.624  1.00  0.93           O  
ATOM   5726  ND2 ASN A 377      18.913  18.770 -28.240  1.00  0.93           N  
ATOM   5727  H   ASN A 377      22.272  18.966 -26.702  1.00  0.93           H  
ATOM   5728  HA  ASN A 377      22.269  16.645 -28.375  1.00  0.93           H  
ATOM   5729 1HB  ASN A 377      21.279  19.484 -28.756  1.00  0.93           H  
ATOM   5730 2HB  ASN A 377      21.061  18.239 -29.977  1.00  0.93           H  
ATOM   5731 1HD2 ASN A 377      18.054  18.531 -27.791  1.00  0.93           H  
ATOM   5732 2HD2 ASN A 377      19.004  19.645 -28.717  1.00  0.93           H  
ATOM   5733  N   LYS A 378      24.194  19.151 -29.312  1.00  0.86           N  
ATOM   5734  CA  LYS A 378      25.291  19.456 -30.207  1.00  0.86           C  
ATOM   5735  C   LYS A 378      26.452  18.522 -29.918  1.00  0.86           C  
ATOM   5736  O   LYS A 378      27.078  18.016 -30.847  1.00  0.86           O  
ATOM   5737  CB  LYS A 378      25.713  20.920 -30.095  1.00  0.86           C  
ATOM   5738  CG  LYS A 378      26.831  21.342 -31.069  1.00  0.86           C  
ATOM   5739  CD  LYS A 378      26.377  21.164 -32.528  1.00  0.86           C  
ATOM   5740  CE  LYS A 378      27.219  21.993 -33.521  1.00  0.86           C  
ATOM   5741  NZ  LYS A 378      28.677  21.697 -33.433  1.00  0.86           N  
ATOM   5742  H   LYS A 378      23.878  19.866 -28.653  1.00  0.86           H  
ATOM   5743  HA  LYS A 378      24.964  19.279 -31.229  1.00  0.86           H  
ATOM   5744 1HB  LYS A 378      24.846  21.560 -30.267  1.00  0.86           H  
ATOM   5745 2HB  LYS A 378      26.056  21.115 -29.074  1.00  0.86           H  
ATOM   5746 1HG  LYS A 378      27.097  22.383 -30.896  1.00  0.86           H  
ATOM   5747 2HG  LYS A 378      27.718  20.722 -30.899  1.00  0.86           H  
ATOM   5748 1HD  LYS A 378      26.473  20.107 -32.798  1.00  0.86           H  
ATOM   5749 2HD  LYS A 378      25.331  21.449 -32.621  1.00  0.86           H  
ATOM   5750 1HE  LYS A 378      26.880  21.769 -34.531  1.00  0.86           H  
ATOM   5751 2HE  LYS A 378      27.063  23.052 -33.322  1.00  0.86           H  
ATOM   5752 1HZ  LYS A 378      29.184  22.250 -34.097  1.00  0.86           H  
ATOM   5753 2HZ  LYS A 378      29.004  21.906 -32.507  1.00  0.86           H  
ATOM   5754 3HZ  LYS A 378      28.871  20.702 -33.618  1.00  0.86           H  
ATOM   5755  N   MET A 379      26.729  18.257 -28.636  1.00  0.81           N  
ATOM   5756  CA  MET A 379      27.827  17.364 -28.299  1.00  0.81           C  
ATOM   5757  C   MET A 379      27.596  16.010 -28.958  1.00  0.81           C  
ATOM   5758  O   MET A 379      28.491  15.460 -29.609  1.00  0.81           O  
ATOM   5759  CB  MET A 379      27.934  17.133 -26.798  1.00  0.81           C  
ATOM   5760  CG  MET A 379      29.145  16.272 -26.420  1.00  0.81           C  
ATOM   5761  SD  MET A 379      29.137  15.697 -24.734  1.00  0.81           S  
ATOM   5762  CE  MET A 379      27.973  14.377 -24.996  1.00  0.81           C  
ATOM   5763  H   MET A 379      26.193  18.704 -27.890  1.00  0.81           H  
ATOM   5764  HA  MET A 379      28.758  17.782 -28.682  1.00  0.81           H  
ATOM   5765 1HB  MET A 379      28.004  18.089 -26.281  1.00  0.81           H  
ATOM   5766 2HB  MET A 379      27.032  16.633 -26.439  1.00  0.81           H  
ATOM   5767 1HG  MET A 379      29.186  15.404 -27.080  1.00  0.81           H  
ATOM   5768 2HG  MET A 379      30.052  16.854 -26.573  1.00  0.81           H  
ATOM   5769 1HE  MET A 379      27.815  13.837 -24.092  1.00  0.81           H  
ATOM   5770 2HE  MET A 379      27.024  14.790 -25.349  1.00  0.81           H  
ATOM   5771 3HE  MET A 379      28.368  13.700 -25.743  1.00  0.81           H  
ATOM   5772  N   MET A 380      26.379  15.474 -28.812  1.00  0.78           N  
ATOM   5773  CA  MET A 380      26.088  14.170 -29.380  1.00  0.78           C  
ATOM   5774  C   MET A 380      26.163  14.195 -30.910  1.00  0.78           C  
ATOM   5775  O   MET A 380      26.610  13.222 -31.520  1.00  0.78           O  
ATOM   5776  CB  MET A 380      24.729  13.677 -28.886  1.00  0.78           C  
ATOM   5777  CG  MET A 380      24.688  13.327 -27.377  1.00  0.78           C  
ATOM   5778  SD  MET A 380      25.895  12.072 -26.884  1.00  0.78           S  
ATOM   5779  CE  MET A 380      25.247  10.662 -27.721  1.00  0.78           C  
ATOM   5780  H   MET A 380      25.661  15.967 -28.275  1.00  0.78           H  
ATOM   5781  HA  MET A 380      26.840  13.473 -29.030  1.00  0.78           H  
ATOM   5782 1HB  MET A 380      23.983  14.459 -29.062  1.00  0.78           H  
ATOM   5783 2HB  MET A 380      24.427  12.799 -29.453  1.00  0.78           H  
ATOM   5784 1HG  MET A 380      24.869  14.224 -26.790  1.00  0.78           H  
ATOM   5785 2HG  MET A 380      23.700  12.963 -27.138  1.00  0.78           H  
ATOM   5786 1HE  MET A 380      25.892   9.816 -27.551  1.00  0.78           H  
ATOM   5787 2HE  MET A 380      24.246  10.442 -27.352  1.00  0.78           H  
ATOM   5788 3HE  MET A 380      25.201  10.872 -28.787  1.00  0.78           H  
ATOM   5789  N   LYS A 381      25.789  15.314 -31.543  1.00  0.75           N  
ATOM   5790  CA  LYS A 381      25.898  15.408 -32.999  1.00  0.75           C  
ATOM   5791  C   LYS A 381      27.365  15.453 -33.432  1.00  0.75           C  
ATOM   5792  O   LYS A 381      27.745  14.816 -34.421  1.00  0.75           O  
ATOM   5793  CB  LYS A 381      25.142  16.627 -33.534  1.00  0.75           C  
ATOM   5794  CG  LYS A 381      23.618  16.505 -33.461  1.00  0.75           C  
ATOM   5795  CD  LYS A 381      22.932  17.764 -33.968  1.00  0.75           C  
ATOM   5796  CE  LYS A 381      21.416  17.645 -33.873  1.00  0.75           C  
ATOM   5797  NZ  LYS A 381      20.730  18.880 -34.352  1.00  0.75           N  
ATOM   5798  H   LYS A 381      25.394  16.092 -31.013  1.00  0.75           H  
ATOM   5799  HA  LYS A 381      25.449  14.516 -33.435  1.00  0.75           H  
ATOM   5800 1HB  LYS A 381      25.431  17.504 -32.956  1.00  0.75           H  
ATOM   5801 2HB  LYS A 381      25.424  16.808 -34.568  1.00  0.75           H  
ATOM   5802 1HG  LYS A 381      23.300  15.659 -34.072  1.00  0.75           H  
ATOM   5803 2HG  LYS A 381      23.313  16.317 -32.437  1.00  0.75           H  
ATOM   5804 1HD  LYS A 381      23.259  18.615 -33.366  1.00  0.75           H  
ATOM   5805 2HD  LYS A 381      23.213  17.942 -35.004  1.00  0.75           H  
ATOM   5806 1HE  LYS A 381      21.087  16.800 -34.476  1.00  0.75           H  
ATOM   5807 2HE  LYS A 381      21.139  17.467 -32.833  1.00  0.75           H  
ATOM   5808 1HZ  LYS A 381      19.729  18.762 -34.273  1.00  0.75           H  
ATOM   5809 2HZ  LYS A 381      21.021  19.667 -33.792  1.00  0.75           H  
ATOM   5810 3HZ  LYS A 381      20.973  19.047 -35.319  1.00  0.75           H  
ATOM   5811  N   ASP A 382      28.209  16.179 -32.685  1.00  0.75           N  
ATOM   5812  CA  ASP A 382      29.624  16.220 -33.035  1.00  0.75           C  
ATOM   5813  C   ASP A 382      30.210  14.820 -32.890  1.00  0.75           C  
ATOM   5814  O   ASP A 382      30.973  14.363 -33.747  1.00  0.75           O  
ATOM   5815  CB  ASP A 382      30.403  17.204 -32.158  1.00  0.75           C  
ATOM   5816  CG  ASP A 382      30.135  18.713 -32.454  1.00  0.75           C  
ATOM   5817  OD1 ASP A 382      29.534  19.053 -33.470  1.00  0.75           O  
ATOM   5818  OD2 ASP A 382      30.579  19.531 -31.651  1.00  0.75           O  
ATOM   5819  H   ASP A 382      27.858  16.705 -31.885  1.00  0.75           H  
ATOM   5820  HA  ASP A 382      29.720  16.529 -34.075  1.00  0.75           H  
ATOM   5821 1HB  ASP A 382      30.142  17.015 -31.109  1.00  0.75           H  
ATOM   5822 2HB  ASP A 382      31.470  17.012 -32.261  1.00  0.75           H  
ATOM   5823  N   LEU A 383      29.800  14.109 -31.835  1.00  0.75           N  
ATOM   5824  CA  LEU A 383      30.256  12.746 -31.664  1.00  0.75           C  
ATOM   5825  C   LEU A 383      29.787  11.862 -32.798  1.00  0.75           C  
ATOM   5826  O   LEU A 383      30.582  11.097 -33.328  1.00  0.75           O  
ATOM   5827  CB  LEU A 383      29.771  12.167 -30.343  1.00  0.75           C  
ATOM   5828  CG  LEU A 383      30.424  12.597 -29.094  1.00  0.75           C  
ATOM   5829  CD1 LEU A 383      29.603  12.139 -27.924  1.00  0.75           C  
ATOM   5830  CD2 LEU A 383      31.750  11.909 -29.057  1.00  0.75           C  
ATOM   5831  H   LEU A 383      29.180  14.532 -31.143  1.00  0.75           H  
ATOM   5832  HA  LEU A 383      31.343  12.750 -31.657  1.00  0.75           H  
ATOM   5833 1HB  LEU A 383      28.719  12.396 -30.244  1.00  0.75           H  
ATOM   5834 2HB  LEU A 383      29.900  11.096 -30.392  1.00  0.75           H  
ATOM   5835  HG  LEU A 383      30.536  13.685 -29.054  1.00  0.75           H  
ATOM   5836 1HD1 LEU A 383      30.093  12.414 -26.999  1.00  0.75           H  
ATOM   5837 2HD1 LEU A 383      28.638  12.608 -27.968  1.00  0.75           H  
ATOM   5838 3HD1 LEU A 383      29.487  11.062 -27.969  1.00  0.75           H  
ATOM   5839 1HD2 LEU A 383      32.263  12.140 -28.159  1.00  0.75           H  
ATOM   5840 2HD2 LEU A 383      31.590  10.836 -29.098  1.00  0.75           H  
ATOM   5841 3HD2 LEU A 383      32.345  12.223 -29.910  1.00  0.75           H  
ATOM   5842  N   GLU A 384      28.527  11.990 -33.222  1.00  0.78           N  
ATOM   5843  CA  GLU A 384      28.040  11.162 -34.319  1.00  0.78           C  
ATOM   5844  C   GLU A 384      28.897  11.379 -35.559  1.00  0.78           C  
ATOM   5845  O   GLU A 384      29.303  10.422 -36.231  1.00  0.78           O  
ATOM   5846  CB  GLU A 384      26.583  11.480 -34.656  1.00  0.78           C  
ATOM   5847  CG  GLU A 384      26.019  10.603 -35.763  1.00  0.78           C  
ATOM   5848  CD  GLU A 384      24.587  10.908 -36.147  1.00  0.78           C  
ATOM   5849  OE1 GLU A 384      24.299  12.030 -36.495  1.00  0.78           O  
ATOM   5850  OE2 GLU A 384      23.780  10.013 -36.099  1.00  0.78           O  
ATOM   5851  H   GLU A 384      27.891  12.632 -32.752  1.00  0.78           H  
ATOM   5852  HA  GLU A 384      28.112  10.115 -34.024  1.00  0.78           H  
ATOM   5853 1HB  GLU A 384      25.967  11.352 -33.764  1.00  0.78           H  
ATOM   5854 2HB  GLU A 384      26.498  12.520 -34.967  1.00  0.78           H  
ATOM   5855 1HG  GLU A 384      26.649  10.730 -36.640  1.00  0.78           H  
ATOM   5856 2HG  GLU A 384      26.091   9.563 -35.444  1.00  0.78           H  
ATOM   5857  N   ALA A 385      29.212  12.647 -35.845  1.00  0.81           N  
ATOM   5858  CA  ALA A 385      30.035  12.954 -36.999  1.00  0.81           C  
ATOM   5859  C   ALA A 385      31.382  12.253 -36.876  1.00  0.81           C  
ATOM   5860  O   ALA A 385      31.881  11.684 -37.849  1.00  0.81           O  
ATOM   5861  CB  ALA A 385      30.227  14.457 -37.123  1.00  0.81           C  
ATOM   5862  H   ALA A 385      28.845  13.402 -35.262  1.00  0.81           H  
ATOM   5863  HA  ALA A 385      29.531  12.577 -37.887  1.00  0.81           H  
ATOM   5864 1HB  ALA A 385      30.832  14.676 -37.999  1.00  0.81           H  
ATOM   5865 2HB  ALA A 385      29.254  14.939 -37.217  1.00  0.81           H  
ATOM   5866 3HB  ALA A 385      30.729  14.833 -36.233  1.00  0.81           H  
ATOM   5867  N   LEU A 386      31.946  12.228 -35.664  1.00  0.85           N  
ATOM   5868  CA  LEU A 386      33.201  11.524 -35.459  1.00  0.85           C  
ATOM   5869  C   LEU A 386      33.047  10.019 -35.627  1.00  0.85           C  
ATOM   5870  O   LEU A 386      33.881   9.383 -36.265  1.00  0.85           O  
ATOM   5871  CB  LEU A 386      33.765  11.777 -34.054  1.00  0.85           C  
ATOM   5872  CG  LEU A 386      34.287  13.145 -33.747  1.00  0.85           C  
ATOM   5873  CD1 LEU A 386      34.637  13.214 -32.254  1.00  0.85           C  
ATOM   5874  CD2 LEU A 386      35.508  13.397 -34.608  1.00  0.85           C  
ATOM   5875  H   LEU A 386      31.506  12.728 -34.888  1.00  0.85           H  
ATOM   5876  HA  LEU A 386      33.918  11.881 -36.196  1.00  0.85           H  
ATOM   5877 1HB  LEU A 386      32.994  11.556 -33.327  1.00  0.85           H  
ATOM   5878 2HB  LEU A 386      34.572  11.085 -33.892  1.00  0.85           H  
ATOM   5879  HG  LEU A 386      33.522  13.893 -33.957  1.00  0.85           H  
ATOM   5880 1HD1 LEU A 386      35.020  14.204 -32.006  1.00  0.85           H  
ATOM   5881 2HD1 LEU A 386      33.751  13.020 -31.662  1.00  0.85           H  
ATOM   5882 3HD1 LEU A 386      35.391  12.470 -32.023  1.00  0.85           H  
ATOM   5883 1HD2 LEU A 386      35.904  14.389 -34.392  1.00  0.85           H  
ATOM   5884 2HD2 LEU A 386      36.267  12.645 -34.391  1.00  0.85           H  
ATOM   5885 3HD2 LEU A 386      35.228  13.338 -35.661  1.00  0.85           H  
ATOM   5886  N   MET A 387      31.936   9.453 -35.147  1.00  0.88           N  
ATOM   5887  CA  MET A 387      31.768   8.001 -35.165  1.00  0.88           C  
ATOM   5888  C   MET A 387      31.770   7.450 -36.584  1.00  0.88           C  
ATOM   5889  O   MET A 387      32.284   6.360 -36.828  1.00  0.88           O  
ATOM   5890  CB  MET A 387      30.444   7.593 -34.496  1.00  0.88           C  
ATOM   5891  CG  MET A 387      30.300   7.870 -32.959  1.00  0.88           C  
ATOM   5892  SD  MET A 387      31.449   7.028 -31.874  1.00  0.88           S  
ATOM   5893  CE  MET A 387      31.585   8.195 -30.517  1.00  0.88           C  
ATOM   5894  H   MET A 387      31.248  10.040 -34.679  1.00  0.88           H  
ATOM   5895  HA  MET A 387      32.599   7.554 -34.631  1.00  0.88           H  
ATOM   5896 1HB  MET A 387      29.623   8.111 -34.995  1.00  0.88           H  
ATOM   5897 2HB  MET A 387      30.288   6.536 -34.654  1.00  0.88           H  
ATOM   5898 1HG  MET A 387      30.376   8.900 -32.764  1.00  0.88           H  
ATOM   5899 2HG  MET A 387      29.302   7.559 -32.683  1.00  0.88           H  
ATOM   5900 1HE  MET A 387      32.270   7.808 -29.770  1.00  0.88           H  
ATOM   5901 2HE  MET A 387      31.965   9.146 -30.897  1.00  0.88           H  
ATOM   5902 3HE  MET A 387      30.610   8.355 -30.063  1.00  0.88           H  
ATOM   5903  N   PHE A 388      31.272   8.234 -37.538  1.00  0.90           N  
ATOM   5904  CA  PHE A 388      31.229   7.779 -38.924  1.00  0.90           C  
ATOM   5905  C   PHE A 388      32.454   8.169 -39.758  1.00  0.90           C  
ATOM   5906  O   PHE A 388      32.532   7.852 -40.948  1.00  0.90           O  
ATOM   5907  CB  PHE A 388      29.979   8.315 -39.607  1.00  0.90           C  
ATOM   5908  CG  PHE A 388      28.717   7.713 -39.084  1.00  0.90           C  
ATOM   5909  CD1 PHE A 388      27.708   8.498 -38.551  1.00  0.90           C  
ATOM   5910  CD2 PHE A 388      28.543   6.339 -39.114  1.00  0.90           C  
ATOM   5911  CE1 PHE A 388      26.545   7.916 -38.080  1.00  0.90           C  
ATOM   5912  CE2 PHE A 388      27.389   5.764 -38.638  1.00  0.90           C  
ATOM   5913  CZ  PHE A 388      26.388   6.553 -38.127  1.00  0.90           C  
ATOM   5914  H   PHE A 388      30.856   9.132 -37.269  1.00  0.90           H  
ATOM   5915  HA  PHE A 388      31.169   6.690 -38.912  1.00  0.90           H  
ATOM   5916 1HB  PHE A 388      29.930   9.397 -39.454  1.00  0.90           H  
ATOM   5917 2HB  PHE A 388      30.036   8.132 -40.676  1.00  0.90           H  
ATOM   5918  HD1 PHE A 388      27.835   9.583 -38.512  1.00  0.90           H  
ATOM   5919  HD2 PHE A 388      29.337   5.710 -39.522  1.00  0.90           H  
ATOM   5920  HE1 PHE A 388      25.748   8.536 -37.673  1.00  0.90           H  
ATOM   5921  HE2 PHE A 388      27.265   4.676 -38.667  1.00  0.90           H  
ATOM   5922  HZ  PHE A 388      25.476   6.095 -37.761  1.00  0.90           H  
ATOM   5923  N   ASP A 389      33.394   8.874 -39.150  1.00  0.89           N  
ATOM   5924  CA  ASP A 389      34.600   9.338 -39.817  1.00  0.89           C  
ATOM   5925  C   ASP A 389      35.701   8.283 -39.748  1.00  0.89           C  
ATOM   5926  O   ASP A 389      36.188   7.940 -38.672  1.00  0.89           O  
ATOM   5927  CB  ASP A 389      35.033  10.699 -39.253  1.00  0.89           C  
ATOM   5928  CG  ASP A 389      36.262  11.336 -39.931  1.00  0.89           C  
ATOM   5929  OD1 ASP A 389      37.086  10.627 -40.512  1.00  0.89           O  
ATOM   5930  OD2 ASP A 389      36.374  12.540 -39.872  1.00  0.89           O  
ATOM   5931  H   ASP A 389      33.294   9.087 -38.158  1.00  0.89           H  
ATOM   5932  HA  ASP A 389      34.360   9.497 -40.868  1.00  0.89           H  
ATOM   5933 1HB  ASP A 389      34.193  11.395 -39.325  1.00  0.89           H  
ATOM   5934 2HB  ASP A 389      35.249  10.584 -38.189  1.00  0.89           H  
ATOM   5935  N   ARG A 390      36.106   7.748 -40.888  1.00  0.87           N  
ATOM   5936  CA  ARG A 390      37.095   6.674 -40.889  1.00  0.87           C  
ATOM   5937  C   ARG A 390      38.436   7.078 -40.242  1.00  0.87           C  
ATOM   5938  O   ARG A 390      39.179   6.211 -39.757  1.00  0.87           O  
ATOM   5939  CB  ARG A 390      37.342   6.185 -42.309  1.00  0.87           C  
ATOM   5940  CG  ARG A 390      36.180   5.411 -42.917  1.00  0.87           C  
ATOM   5941  CD  ARG A 390      36.466   4.980 -44.315  1.00  0.87           C  
ATOM   5942  NE  ARG A 390      35.358   4.230 -44.889  1.00  0.87           N  
ATOM   5943  CZ  ARG A 390      35.289   3.815 -46.171  1.00  0.87           C  
ATOM   5944  NH1 ARG A 390      36.270   4.081 -47.005  1.00  0.87           N  
ATOM   5945  NH2 ARG A 390      34.233   3.139 -46.588  1.00  0.87           N  
ATOM   5946  H   ARG A 390      35.704   8.074 -41.758  1.00  0.87           H  
ATOM   5947  HA  ARG A 390      36.677   5.843 -40.324  1.00  0.87           H  
ATOM   5948 1HB  ARG A 390      37.552   7.036 -42.956  1.00  0.87           H  
ATOM   5949 2HB  ARG A 390      38.218   5.537 -42.325  1.00  0.87           H  
ATOM   5950 1HG  ARG A 390      35.984   4.523 -42.315  1.00  0.87           H  
ATOM   5951 2HG  ARG A 390      35.290   6.044 -42.927  1.00  0.87           H  
ATOM   5952 1HD  ARG A 390      36.643   5.857 -44.937  1.00  0.87           H  
ATOM   5953 2HD  ARG A 390      37.351   4.344 -44.326  1.00  0.87           H  
ATOM   5954  HE  ARG A 390      34.582   4.003 -44.281  1.00  0.87           H  
ATOM   5955 1HH1 ARG A 390      37.078   4.598 -46.687  1.00  0.87           H  
ATOM   5956 2HH1 ARG A 390      36.216   3.769 -47.964  1.00  0.87           H  
ATOM   5957 1HH2 ARG A 390      33.479   2.933 -45.947  1.00  0.87           H  
ATOM   5958 2HH2 ARG A 390      34.180   2.827 -47.546  1.00  0.87           H  
ATOM   5959  N   SER A 391      38.761   8.386 -40.219  1.00  0.84           N  
ATOM   5960  CA  SER A 391      40.029   8.815 -39.626  1.00  0.84           C  
ATOM   5961  C   SER A 391      39.952   8.791 -38.092  1.00  0.84           C  
ATOM   5962  O   SER A 391      40.969   8.893 -37.410  1.00  0.84           O  
ATOM   5963  CB  SER A 391      40.449  10.189 -40.132  1.00  0.84           C  
ATOM   5964  OG  SER A 391      39.622  11.210 -39.664  1.00  0.84           O  
ATOM   5965  H   SER A 391      38.109   9.099 -40.572  1.00  0.84           H  
ATOM   5966  HA  SER A 391      40.801   8.107 -39.930  1.00  0.84           H  
ATOM   5967 1HB  SER A 391      41.474  10.384 -39.824  1.00  0.84           H  
ATOM   5968 2HB  SER A 391      40.433  10.187 -41.220  1.00  0.84           H  
ATOM   5969  HG  SER A 391      38.730  11.041 -40.048  1.00  0.84           H  
ATOM   5970  N   PHE A 392      38.729   8.650 -37.570  1.00  0.80           N  
ATOM   5971  CA  PHE A 392      38.409   8.513 -36.154  1.00  0.80           C  
ATOM   5972  C   PHE A 392      38.399   7.036 -35.828  1.00  0.80           C  
ATOM   5973  O   PHE A 392      38.986   6.585 -34.849  1.00  0.80           O  
ATOM   5974  CB  PHE A 392      37.068   9.131 -35.828  1.00  0.80           C  
ATOM   5975  CG  PHE A 392      36.622   9.025 -34.435  1.00  0.80           C  
ATOM   5976  CD1 PHE A 392      37.176   9.791 -33.437  1.00  0.80           C  
ATOM   5977  CD2 PHE A 392      35.587   8.178 -34.129  1.00  0.80           C  
ATOM   5978  CE1 PHE A 392      36.696   9.696 -32.162  1.00  0.80           C  
ATOM   5979  CE2 PHE A 392      35.107   8.096 -32.874  1.00  0.80           C  
ATOM   5980  CZ  PHE A 392      35.656   8.849 -31.884  1.00  0.80           C  
ATOM   5981  H   PHE A 392      37.939   8.592 -38.208  1.00  0.80           H  
ATOM   5982  HA  PHE A 392      39.172   9.012 -35.563  1.00  0.80           H  
ATOM   5983 1HB  PHE A 392      37.077  10.183 -36.104  1.00  0.80           H  
ATOM   5984 2HB  PHE A 392      36.309   8.662 -36.427  1.00  0.80           H  
ATOM   5985  HD1 PHE A 392      37.991  10.474 -33.673  1.00  0.80           H  
ATOM   5986  HD2 PHE A 392      35.141   7.579 -34.931  1.00  0.80           H  
ATOM   5987  HE1 PHE A 392      37.130  10.299 -31.380  1.00  0.80           H  
ATOM   5988  HE2 PHE A 392      34.282   7.434 -32.659  1.00  0.80           H  
ATOM   5989  HZ  PHE A 392      35.263   8.773 -30.884  1.00  0.80           H  
ATOM   5990  N   VAL A 393      37.761   6.260 -36.698  1.00  0.76           N  
ATOM   5991  CA  VAL A 393      37.632   4.830 -36.473  1.00  0.76           C  
ATOM   5992  C   VAL A 393      38.993   4.171 -36.305  1.00  0.76           C  
ATOM   5993  O   VAL A 393      39.116   3.256 -35.516  1.00  0.76           O  
ATOM   5994  CB  VAL A 393      36.896   4.131 -37.613  1.00  0.76           C  
ATOM   5995  CG1 VAL A 393      36.985   2.640 -37.408  1.00  0.76           C  
ATOM   5996  CG2 VAL A 393      35.434   4.587 -37.636  1.00  0.76           C  
ATOM   5997  H   VAL A 393      37.307   6.698 -37.500  1.00  0.76           H  
ATOM   5998  HA  VAL A 393      37.055   4.680 -35.563  1.00  0.76           H  
ATOM   5999  HB  VAL A 393      37.379   4.374 -38.557  1.00  0.76           H  
ATOM   6000 1HG1 VAL A 393      36.471   2.125 -38.217  1.00  0.76           H  
ATOM   6001 2HG1 VAL A 393      38.031   2.330 -37.391  1.00  0.76           H  
ATOM   6002 3HG1 VAL A 393      36.522   2.384 -36.463  1.00  0.76           H  
ATOM   6003 1HG2 VAL A 393      34.907   4.092 -38.449  1.00  0.76           H  
ATOM   6004 2HG2 VAL A 393      34.971   4.326 -36.701  1.00  0.76           H  
ATOM   6005 3HG2 VAL A 393      35.380   5.670 -37.779  1.00  0.76           H  
ATOM   6006  N   GLY A 394      39.992   4.574 -37.092  1.00  0.72           N  
ATOM   6007  CA  GLY A 394      41.344   4.020 -36.935  1.00  0.72           C  
ATOM   6008  C   GLY A 394      42.296   4.880 -36.058  1.00  0.72           C  
ATOM   6009  O   GLY A 394      43.514   4.679 -36.084  1.00  0.72           O  
ATOM   6010  H   GLY A 394      39.811   5.287 -37.802  1.00  0.72           H  
ATOM   6011 1HA  GLY A 394      41.265   3.024 -36.495  1.00  0.72           H  
ATOM   6012 2HA  GLY A 394      41.786   3.889 -37.921  1.00  0.72           H  
ATOM   6013  N   LYS A 395      41.763   5.884 -35.354  1.00  0.70           N  
ATOM   6014  CA  LYS A 395      42.557   6.845 -34.575  1.00  0.70           C  
ATOM   6015  C   LYS A 395      43.230   6.313 -33.317  1.00  0.70           C  
ATOM   6016  O   LYS A 395      42.633   5.588 -32.517  1.00  0.70           O  
ATOM   6017  CB  LYS A 395      41.686   8.032 -34.184  1.00  0.70           C  
ATOM   6018  CG  LYS A 395      42.343   9.156 -33.398  1.00  0.70           C  
ATOM   6019  CD  LYS A 395      43.286   9.973 -34.240  1.00  0.70           C  
ATOM   6020  CE  LYS A 395      43.820  11.154 -33.440  1.00  0.70           C  
ATOM   6021  NZ  LYS A 395      44.786  11.972 -34.224  1.00  0.70           N  
ATOM   6022  H   LYS A 395      40.752   5.997 -35.334  1.00  0.70           H  
ATOM   6023  HA  LYS A 395      43.348   7.215 -35.229  1.00  0.70           H  
ATOM   6024 1HB  LYS A 395      41.302   8.475 -35.070  1.00  0.70           H  
ATOM   6025 2HB  LYS A 395      40.841   7.677 -33.606  1.00  0.70           H  
ATOM   6026 1HG  LYS A 395      41.566   9.827 -33.059  1.00  0.70           H  
ATOM   6027 2HG  LYS A 395      42.859   8.774 -32.527  1.00  0.70           H  
ATOM   6028 1HD  LYS A 395      44.121   9.352 -34.559  1.00  0.70           H  
ATOM   6029 2HD  LYS A 395      42.761  10.334 -35.126  1.00  0.70           H  
ATOM   6030 1HE  LYS A 395      42.985  11.783 -33.137  1.00  0.70           H  
ATOM   6031 2HE  LYS A 395      44.318  10.778 -32.546  1.00  0.70           H  
ATOM   6032 1HZ  LYS A 395      45.114  12.736 -33.654  1.00  0.70           H  
ATOM   6033 2HZ  LYS A 395      45.569  11.392 -34.495  1.00  0.70           H  
ATOM   6034 3HZ  LYS A 395      44.332  12.334 -35.050  1.00  0.70           H  
ATOM   6035  N   GLN A 396      44.487   6.706 -33.132  1.00  0.70           N  
ATOM   6036  CA  GLN A 396      45.204   6.396 -31.903  1.00  0.70           C  
ATOM   6037  C   GLN A 396      45.040   7.535 -30.899  1.00  0.70           C  
ATOM   6038  O   GLN A 396      45.218   8.707 -31.241  1.00  0.70           O  
ATOM   6039  CB  GLN A 396      46.681   6.132 -32.167  1.00  0.70           C  
ATOM   6040  CG  GLN A 396      47.472   5.756 -30.930  1.00  0.70           C  
ATOM   6041  CD  GLN A 396      48.918   5.435 -31.247  1.00  0.70           C  
ATOM   6042  OE1 GLN A 396      49.210   4.634 -32.141  1.00  0.70           O  
ATOM   6043  NE2 GLN A 396      49.843   6.068 -30.531  1.00  0.70           N  
ATOM   6044  H   GLN A 396      44.943   7.256 -33.844  1.00  0.70           H  
ATOM   6045  HA  GLN A 396      44.776   5.504 -31.463  1.00  0.70           H  
ATOM   6046 1HB  GLN A 396      46.779   5.318 -32.886  1.00  0.70           H  
ATOM   6047 2HB  GLN A 396      47.137   7.017 -32.604  1.00  0.70           H  
ATOM   6048 1HG  GLN A 396      47.449   6.583 -30.220  1.00  0.70           H  
ATOM   6049 2HG  GLN A 396      47.008   4.871 -30.483  1.00  0.70           H  
ATOM   6050 1HE2 GLN A 396      50.814   5.899 -30.704  1.00  0.70           H  
ATOM   6051 2HE2 GLN A 396      49.567   6.716 -29.821  1.00  0.70           H  
ATOM   6052  N   PHE A 397      44.698   7.169 -29.674  1.00  0.70           N  
ATOM   6053  CA  PHE A 397      44.504   8.088 -28.565  1.00  0.70           C  
ATOM   6054  C   PHE A 397      45.393   7.746 -27.388  1.00  0.70           C  
ATOM   6055  O   PHE A 397      45.782   6.595 -27.185  1.00  0.70           O  
ATOM   6056  CB  PHE A 397      43.063   8.086 -28.061  1.00  0.70           C  
ATOM   6057  CG  PHE A 397      42.040   8.627 -28.969  1.00  0.70           C  
ATOM   6058  CD1 PHE A 397      41.392   7.839 -29.886  1.00  0.70           C  
ATOM   6059  CD2 PHE A 397      41.709   9.966 -28.887  1.00  0.70           C  
ATOM   6060  CE1 PHE A 397      40.428   8.387 -30.704  1.00  0.70           C  
ATOM   6061  CE2 PHE A 397      40.758  10.507 -29.705  1.00  0.70           C  
ATOM   6062  CZ  PHE A 397      40.119   9.711 -30.614  1.00  0.70           C  
ATOM   6063  H   PHE A 397      44.578   6.177 -29.499  1.00  0.70           H  
ATOM   6064  HA  PHE A 397      44.756   9.095 -28.900  1.00  0.70           H  
ATOM   6065 1HB  PHE A 397      42.782   7.060 -27.822  1.00  0.70           H  
ATOM   6066 2HB  PHE A 397      43.023   8.651 -27.151  1.00  0.70           H  
ATOM   6067  HD1 PHE A 397      41.649   6.782 -29.960  1.00  0.70           H  
ATOM   6068  HD2 PHE A 397      42.221  10.594 -28.155  1.00  0.70           H  
ATOM   6069  HE1 PHE A 397      39.920   7.779 -31.431  1.00  0.70           H  
ATOM   6070  HE2 PHE A 397      40.508  11.565 -29.632  1.00  0.70           H  
ATOM   6071  HZ  PHE A 397      39.371  10.135 -31.267  1.00  0.70           H  
ATOM   6072  N   SER A 398      45.705   8.743 -26.585  1.00  0.72           N  
ATOM   6073  CA  SER A 398      46.478   8.464 -25.392  1.00  0.72           C  
ATOM   6074  C   SER A 398      46.145   9.400 -24.253  1.00  0.72           C  
ATOM   6075  O   SER A 398      45.624  10.515 -24.451  1.00  0.72           O  
ATOM   6076  CB  SER A 398      47.958   8.559 -25.701  1.00  0.72           C  
ATOM   6077  OG  SER A 398      48.319   9.868 -26.065  1.00  0.72           O  
ATOM   6078  H   SER A 398      45.397   9.681 -26.790  1.00  0.72           H  
ATOM   6079  HA  SER A 398      46.254   7.448 -25.062  1.00  0.72           H  
ATOM   6080 1HB  SER A 398      48.529   8.248 -24.822  1.00  0.72           H  
ATOM   6081 2HB  SER A 398      48.205   7.870 -26.508  1.00  0.72           H  
ATOM   6082  HG  SER A 398      49.275   9.861 -26.153  1.00  0.72           H  
ATOM   6083  N   ALA A 399      46.470   8.925 -23.059  1.00  0.74           N  
ATOM   6084  CA  ALA A 399      46.328   9.686 -21.833  1.00  0.74           C  
ATOM   6085  C   ALA A 399      47.173   9.037 -20.751  1.00  0.74           C  
ATOM   6086  O   ALA A 399      47.293   7.809 -20.717  1.00  0.74           O  
ATOM   6087  CB  ALA A 399      44.867   9.753 -21.439  1.00  0.74           C  
ATOM   6088  H   ALA A 399      46.861   7.979 -23.016  1.00  0.74           H  
ATOM   6089  HA  ALA A 399      46.710  10.693 -21.994  1.00  0.74           H  
ATOM   6090 1HB  ALA A 399      44.760  10.321 -20.513  1.00  0.74           H  
ATOM   6091 2HB  ALA A 399      44.285  10.233 -22.225  1.00  0.74           H  
ATOM   6092 3HB  ALA A 399      44.507   8.753 -21.300  1.00  0.74           H  
ATOM   6093  N   ASN A 400      47.698   9.843 -19.834  1.00  0.76           N  
ATOM   6094  CA  ASN A 400      48.499   9.322 -18.733  1.00  0.76           C  
ATOM   6095  C   ASN A 400      49.590   8.387 -19.273  1.00  0.76           C  
ATOM   6096  O   ASN A 400      50.485   8.838 -19.989  1.00  0.76           O  
ATOM   6097  CB  ASN A 400      47.622   8.645 -17.698  1.00  0.76           C  
ATOM   6098  CG  ASN A 400      46.639   9.610 -17.067  1.00  0.76           C  
ATOM   6099  OD1 ASN A 400      46.870  10.824 -17.074  1.00  0.76           O  
ATOM   6100  ND2 ASN A 400      45.563   9.103 -16.520  1.00  0.76           N  
ATOM   6101  H   ASN A 400      47.559  10.841 -19.910  1.00  0.76           H  
ATOM   6102  HA  ASN A 400      49.007  10.158 -18.247  1.00  0.76           H  
ATOM   6103 1HB  ASN A 400      47.075   7.840 -18.156  1.00  0.76           H  
ATOM   6104 2HB  ASN A 400      48.244   8.219 -16.910  1.00  0.76           H  
ATOM   6105 1HD2 ASN A 400      44.896   9.719 -16.093  1.00  0.76           H  
ATOM   6106 2HD2 ASN A 400      45.416   8.114 -16.526  1.00  0.76           H  
ATOM   6107  N   SER A 401      49.531   7.102 -18.912  1.00  0.76           N  
ATOM   6108  CA  SER A 401      50.539   6.130 -19.329  1.00  0.76           C  
ATOM   6109  C   SER A 401      50.002   5.034 -20.261  1.00  0.76           C  
ATOM   6110  O   SER A 401      50.660   4.007 -20.441  1.00  0.76           O  
ATOM   6111  CB  SER A 401      51.166   5.484 -18.111  1.00  0.76           C  
ATOM   6112  OG  SER A 401      50.203   4.822 -17.340  1.00  0.76           O  
ATOM   6113  H   SER A 401      48.767   6.786 -18.339  1.00  0.76           H  
ATOM   6114  HA  SER A 401      51.320   6.666 -19.868  1.00  0.76           H  
ATOM   6115 1HB  SER A 401      51.930   4.776 -18.430  1.00  0.76           H  
ATOM   6116 2HB  SER A 401      51.657   6.247 -17.509  1.00  0.76           H  
ATOM   6117  HG  SER A 401      49.877   4.104 -17.890  1.00  0.76           H  
ATOM   6118  N   LYS A 402      48.805   5.223 -20.825  1.00  0.74           N  
ATOM   6119  CA  LYS A 402      48.239   4.196 -21.709  1.00  0.74           C  
ATOM   6120  C   LYS A 402      47.917   4.724 -23.112  1.00  0.74           C  
ATOM   6121  O   LYS A 402      47.546   5.889 -23.310  1.00  0.74           O  
ATOM   6122  CB  LYS A 402      46.979   3.565 -21.095  1.00  0.74           C  
ATOM   6123  CG  LYS A 402      47.208   2.784 -19.763  1.00  0.74           C  
ATOM   6124  CD  LYS A 402      45.907   2.081 -19.247  1.00  0.74           C  
ATOM   6125  CE  LYS A 402      46.126   1.385 -17.882  1.00  0.74           C  
ATOM   6126  NZ  LYS A 402      44.857   0.735 -17.319  1.00  0.74           N  
ATOM   6127  H   LYS A 402      48.301   6.096 -20.662  1.00  0.74           H  
ATOM   6128  HA  LYS A 402      48.977   3.404 -21.831  1.00  0.74           H  
ATOM   6129 1HB  LYS A 402      46.257   4.348 -20.888  1.00  0.74           H  
ATOM   6130 2HB  LYS A 402      46.526   2.883 -21.816  1.00  0.74           H  
ATOM   6131 1HG  LYS A 402      47.983   2.032 -19.917  1.00  0.74           H  
ATOM   6132 2HG  LYS A 402      47.552   3.479 -18.999  1.00  0.74           H  
ATOM   6133 1HD  LYS A 402      45.099   2.780 -19.158  1.00  0.74           H  
ATOM   6134 2HD  LYS A 402      45.609   1.323 -19.970  1.00  0.74           H  
ATOM   6135 1HE  LYS A 402      46.880   0.611 -18.016  1.00  0.74           H  
ATOM   6136 2HE  LYS A 402      46.494   2.116 -17.162  1.00  0.74           H  
ATOM   6137 1HZ  LYS A 402      45.088   0.285 -16.446  1.00  0.74           H  
ATOM   6138 2HZ  LYS A 402      44.082   1.426 -17.130  1.00  0.74           H  
ATOM   6139 3HZ  LYS A 402      44.522   0.040 -17.970  1.00  0.74           H  
ATOM   6140  N   VAL A 403      48.047   3.831 -24.091  1.00  0.71           N  
ATOM   6141  CA  VAL A 403      47.738   4.133 -25.486  1.00  0.71           C  
ATOM   6142  C   VAL A 403      46.659   3.204 -26.001  1.00  0.71           C  
ATOM   6143  O   VAL A 403      46.713   1.993 -25.775  1.00  0.71           O  
ATOM   6144  CB  VAL A 403      48.985   3.995 -26.375  1.00  0.71           C  
ATOM   6145  CG1 VAL A 403      48.620   4.281 -27.822  1.00  0.71           C  
ATOM   6146  CG2 VAL A 403      50.062   4.961 -25.890  1.00  0.71           C  
ATOM   6147  H   VAL A 403      48.367   2.901 -23.858  1.00  0.71           H  
ATOM   6148  HA  VAL A 403      47.370   5.157 -25.555  1.00  0.71           H  
ATOM   6149  HB  VAL A 403      49.357   2.974 -26.323  1.00  0.71           H  
ATOM   6150 1HG1 VAL A 403      49.505   4.175 -28.441  1.00  0.71           H  
ATOM   6151 2HG1 VAL A 403      47.864   3.582 -28.169  1.00  0.71           H  
ATOM   6152 3HG1 VAL A 403      48.235   5.300 -27.900  1.00  0.71           H  
ATOM   6153 1HG2 VAL A 403      50.948   4.863 -26.518  1.00  0.71           H  
ATOM   6154 2HG2 VAL A 403      49.687   5.979 -25.949  1.00  0.71           H  
ATOM   6155 3HG2 VAL A 403      50.326   4.733 -24.859  1.00  0.71           H  
ATOM   6156  N   TYR A 404      45.672   3.777 -26.673  1.00  0.68           N  
ATOM   6157  CA  TYR A 404      44.563   3.016 -27.207  1.00  0.68           C  
ATOM   6158  C   TYR A 404      44.378   3.287 -28.697  1.00  0.68           C  
ATOM   6159  O   TYR A 404      44.590   4.405 -29.161  1.00  0.68           O  
ATOM   6160  CB  TYR A 404      43.296   3.420 -26.472  1.00  0.68           C  
ATOM   6161  CG  TYR A 404      43.337   3.218 -25.025  1.00  0.68           C  
ATOM   6162  CD1 TYR A 404      43.889   4.189 -24.219  1.00  0.68           C  
ATOM   6163  CD2 TYR A 404      42.810   2.084 -24.484  1.00  0.68           C  
ATOM   6164  CE1 TYR A 404      43.905   4.026 -22.872  1.00  0.68           C  
ATOM   6165  CE2 TYR A 404      42.827   1.910 -23.128  1.00  0.68           C  
ATOM   6166  CZ  TYR A 404      43.366   2.875 -22.322  1.00  0.68           C  
ATOM   6167  OH  TYR A 404      43.357   2.694 -20.978  1.00  0.68           O  
ATOM   6168  H   TYR A 404      45.700   4.783 -26.826  1.00  0.68           H  
ATOM   6169  HA  TYR A 404      44.757   1.952 -27.073  1.00  0.68           H  
ATOM   6170 1HB  TYR A 404      43.054   4.467 -26.677  1.00  0.68           H  
ATOM   6171 2HB  TYR A 404      42.503   2.814 -26.839  1.00  0.68           H  
ATOM   6172  HD1 TYR A 404      44.311   5.088 -24.663  1.00  0.68           H  
ATOM   6173  HD2 TYR A 404      42.370   1.315 -25.127  1.00  0.68           H  
ATOM   6174  HE1 TYR A 404      44.337   4.798 -22.248  1.00  0.68           H  
ATOM   6175  HE2 TYR A 404      42.399   1.001 -22.695  1.00  0.68           H  
ATOM   6176  HH  TYR A 404      42.847   1.903 -20.774  1.00  0.68           H  
ATOM   6177  N   THR A 405      43.923   2.291 -29.441  1.00  0.65           N  
ATOM   6178  CA  THR A 405      43.613   2.519 -30.849  1.00  0.65           C  
ATOM   6179  C   THR A 405      42.162   2.179 -31.085  1.00  0.65           C  
ATOM   6180  O   THR A 405      41.683   1.148 -30.617  1.00  0.65           O  
ATOM   6181  CB  THR A 405      44.512   1.681 -31.777  1.00  0.65           C  
ATOM   6182  OG1 THR A 405      45.889   2.013 -31.540  1.00  0.65           O  
ATOM   6183  CG2 THR A 405      44.184   1.978 -33.237  1.00  0.65           C  
ATOM   6184  H   THR A 405      43.788   1.376 -29.035  1.00  0.65           H  
ATOM   6185  HA  THR A 405      43.746   3.568 -31.091  1.00  0.65           H  
ATOM   6186  HB  THR A 405      44.360   0.621 -31.579  1.00  0.65           H  
ATOM   6187  HG1 THR A 405      46.440   1.574 -32.195  1.00  0.65           H  
ATOM   6188 1HG2 THR A 405      44.830   1.388 -33.882  1.00  0.65           H  
ATOM   6189 2HG2 THR A 405      43.155   1.724 -33.441  1.00  0.65           H  
ATOM   6190 3HG2 THR A 405      44.341   3.042 -33.439  1.00  0.65           H  
ATOM   6191  N   VAL A 406      41.441   3.049 -31.772  1.00  0.64           N  
ATOM   6192  CA  VAL A 406      40.040   2.772 -32.032  1.00  0.64           C  
ATOM   6193  C   VAL A 406      39.950   1.674 -33.088  1.00  0.64           C  
ATOM   6194  O   VAL A 406      40.741   1.641 -34.031  1.00  0.64           O  
ATOM   6195  CB  VAL A 406      39.288   4.032 -32.486  1.00  0.64           C  
ATOM   6196  CG1 VAL A 406      37.817   3.687 -32.827  1.00  0.64           C  
ATOM   6197  CG2 VAL A 406      39.349   5.044 -31.419  1.00  0.64           C  
ATOM   6198  H   VAL A 406      41.864   3.912 -32.122  1.00  0.64           H  
ATOM   6199  HA  VAL A 406      39.568   2.428 -31.119  1.00  0.64           H  
ATOM   6200  HB  VAL A 406      39.765   4.428 -33.383  1.00  0.64           H  
ATOM   6201 1HG1 VAL A 406      37.305   4.588 -33.154  1.00  0.64           H  
ATOM   6202 2HG1 VAL A 406      37.761   2.952 -33.610  1.00  0.64           H  
ATOM   6203 3HG1 VAL A 406      37.330   3.285 -31.939  1.00  0.64           H  
ATOM   6204 1HG2 VAL A 406      38.831   5.931 -31.763  1.00  0.64           H  
ATOM   6205 2HG2 VAL A 406      38.870   4.653 -30.530  1.00  0.64           H  
ATOM   6206 3HG2 VAL A 406      40.388   5.275 -31.211  1.00  0.64           H  
ATOM   6207  N   GLU A 407      39.085   0.700 -32.854  1.00  0.64           N  
ATOM   6208  CA  GLU A 407      38.871  -0.378 -33.803  1.00  0.64           C  
ATOM   6209  C   GLU A 407      37.575  -0.130 -34.563  1.00  0.64           C  
ATOM   6210  O   GLU A 407      37.490  -0.336 -35.777  1.00  0.64           O  
ATOM   6211  CB  GLU A 407      38.771  -1.720 -33.080  1.00  0.64           C  
ATOM   6212  CG  GLU A 407      38.721  -2.938 -34.007  1.00  0.64           C  
ATOM   6213  CD  GLU A 407      38.810  -4.259 -33.280  1.00  0.64           C  
ATOM   6214  OE1 GLU A 407      38.945  -4.255 -32.084  1.00  0.64           O  
ATOM   6215  OE2 GLU A 407      38.739  -5.274 -33.931  1.00  0.64           O  
ATOM   6216  H   GLU A 407      38.514   0.751 -32.024  1.00  0.64           H  
ATOM   6217  HA  GLU A 407      39.696  -0.401 -34.513  1.00  0.64           H  
ATOM   6218 1HB  GLU A 407      39.600  -1.830 -32.402  1.00  0.64           H  
ATOM   6219 2HB  GLU A 407      37.863  -1.730 -32.472  1.00  0.64           H  
ATOM   6220 1HG  GLU A 407      37.805  -2.913 -34.583  1.00  0.64           H  
ATOM   6221 2HG  GLU A 407      39.551  -2.865 -34.707  1.00  0.64           H  
ATOM   6222  N   LYS A 408      36.554   0.280 -33.810  1.00  0.67           N  
ATOM   6223  CA  LYS A 408      35.230   0.521 -34.352  1.00  0.67           C  
ATOM   6224  C   LYS A 408      34.616   1.764 -33.736  1.00  0.67           C  
ATOM   6225  O   LYS A 408      34.878   2.112 -32.582  1.00  0.67           O  
ATOM   6226  CB  LYS A 408      34.289  -0.659 -34.086  1.00  0.67           C  
ATOM   6227  CG  LYS A 408      34.712  -1.983 -34.687  1.00  0.67           C  
ATOM   6228  CD  LYS A 408      33.691  -3.072 -34.417  1.00  0.67           C  
ATOM   6229  CE  LYS A 408      34.140  -4.401 -35.012  1.00  0.67           C  
ATOM   6230  NZ  LYS A 408      33.142  -5.483 -34.775  1.00  0.67           N  
ATOM   6231  H   LYS A 408      36.717   0.433 -32.819  1.00  0.67           H  
ATOM   6232  HA  LYS A 408      35.309   0.677 -35.427  1.00  0.67           H  
ATOM   6233 1HB  LYS A 408      34.179  -0.800 -33.023  1.00  0.67           H  
ATOM   6234 2HB  LYS A 408      33.301  -0.421 -34.483  1.00  0.67           H  
ATOM   6235 1HG  LYS A 408      34.869  -1.875 -35.763  1.00  0.67           H  
ATOM   6236 2HG  LYS A 408      35.642  -2.289 -34.230  1.00  0.67           H  
ATOM   6237 1HD  LYS A 408      33.566  -3.191 -33.338  1.00  0.67           H  
ATOM   6238 2HD  LYS A 408      32.731  -2.792 -34.848  1.00  0.67           H  
ATOM   6239 1HE  LYS A 408      34.284  -4.280 -36.085  1.00  0.67           H  
ATOM   6240 2HE  LYS A 408      35.093  -4.690 -34.560  1.00  0.67           H  
ATOM   6241 1HZ  LYS A 408      33.475  -6.345 -35.182  1.00  0.67           H  
ATOM   6242 2HZ  LYS A 408      33.011  -5.609 -33.781  1.00  0.67           H  
ATOM   6243 3HZ  LYS A 408      32.262  -5.228 -35.200  1.00  0.67           H  
ATOM   6244  N   ALA A 409      33.720   2.389 -34.466  1.00  0.69           N  
ATOM   6245  CA  ALA A 409      32.933   3.454 -33.874  1.00  0.69           C  
ATOM   6246  C   ALA A 409      31.603   3.491 -34.602  1.00  0.69           C  
ATOM   6247  O   ALA A 409      31.560   3.261 -35.812  1.00  0.69           O  
ATOM   6248  CB  ALA A 409      33.666   4.777 -33.940  1.00  0.69           C  
ATOM   6249  H   ALA A 409      33.548   2.112 -35.422  1.00  0.69           H  
ATOM   6250  HA  ALA A 409      32.744   3.208 -32.833  1.00  0.69           H  
ATOM   6251 1HB  ALA A 409      33.068   5.518 -33.495  1.00  0.69           H  
ATOM   6252 2HB  ALA A 409      34.611   4.704 -33.408  1.00  0.69           H  
ATOM   6253 3HB  ALA A 409      33.849   5.051 -34.965  1.00  0.69           H  
ATOM   6254  N   ASP A 410      30.516   3.759 -33.877  1.00  0.73           N  
ATOM   6255  CA  ASP A 410      29.213   3.805 -34.539  1.00  0.73           C  
ATOM   6256  C   ASP A 410      28.091   4.452 -33.718  1.00  0.73           C  
ATOM   6257  O   ASP A 410      28.203   4.693 -32.511  1.00  0.73           O  
ATOM   6258  CB  ASP A 410      28.782   2.365 -34.907  1.00  0.73           C  
ATOM   6259  CG  ASP A 410      27.805   2.260 -36.105  1.00  0.73           C  
ATOM   6260  OD1 ASP A 410      27.427   3.282 -36.629  1.00  0.73           O  
ATOM   6261  OD2 ASP A 410      27.452   1.162 -36.464  1.00  0.73           O  
ATOM   6262  H   ASP A 410      30.616   3.907 -32.872  1.00  0.73           H  
ATOM   6263  HA  ASP A 410      29.327   4.379 -35.460  1.00  0.73           H  
ATOM   6264 1HB  ASP A 410      29.654   1.754 -35.127  1.00  0.73           H  
ATOM   6265 2HB  ASP A 410      28.291   1.920 -34.041  1.00  0.73           H  
ATOM   6266  N   ASN A 411      26.979   4.682 -34.410  1.00  0.76           N  
ATOM   6267  CA  ASN A 411      25.711   5.119 -33.830  1.00  0.76           C  
ATOM   6268  C   ASN A 411      24.854   3.905 -33.491  1.00  0.76           C  
ATOM   6269  O   ASN A 411      24.415   3.160 -34.373  1.00  0.76           O  
ATOM   6270  CB  ASN A 411      24.972   6.091 -34.729  1.00  0.76           C  
ATOM   6271  CG  ASN A 411      23.660   6.605 -34.117  1.00  0.76           C  
ATOM   6272  OD1 ASN A 411      23.029   5.908 -33.319  1.00  0.76           O  
ATOM   6273  ND2 ASN A 411      23.240   7.790 -34.483  1.00  0.76           N  
ATOM   6274  H   ASN A 411      27.018   4.464 -35.408  1.00  0.76           H  
ATOM   6275  HA  ASN A 411      25.922   5.604 -32.892  1.00  0.76           H  
ATOM   6276 1HB  ASN A 411      25.616   6.944 -34.958  1.00  0.76           H  
ATOM   6277 2HB  ASN A 411      24.739   5.593 -35.664  1.00  0.76           H  
ATOM   6278 1HD2 ASN A 411      22.366   8.157 -34.130  1.00  0.76           H  
ATOM   6279 2HD2 ASN A 411      23.749   8.366 -35.143  1.00  0.76           H  
ATOM   6280  N   PHE A 412      24.654   3.643 -32.210  1.00  0.80           N  
ATOM   6281  CA  PHE A 412      23.947   2.430 -31.878  1.00  0.80           C  
ATOM   6282  C   PHE A 412      22.461   2.481 -32.117  1.00  0.80           C  
ATOM   6283  O   PHE A 412      21.675   3.033 -31.334  1.00  0.80           O  
ATOM   6284  CB  PHE A 412      24.204   2.023 -30.438  1.00  0.80           C  
ATOM   6285  CG  PHE A 412      23.516   0.741 -29.994  1.00  0.80           C  
ATOM   6286  CD1 PHE A 412      23.973  -0.504 -30.364  1.00  0.80           C  
ATOM   6287  CD2 PHE A 412      22.416   0.804 -29.158  1.00  0.80           C  
ATOM   6288  CE1 PHE A 412      23.325  -1.647 -29.916  1.00  0.80           C  
ATOM   6289  CE2 PHE A 412      21.783  -0.325 -28.706  1.00  0.80           C  
ATOM   6290  CZ  PHE A 412      22.234  -1.557 -29.088  1.00  0.80           C  
ATOM   6291  H   PHE A 412      24.955   4.277 -31.472  1.00  0.80           H  
ATOM   6292  HA  PHE A 412      24.348   1.635 -32.510  1.00  0.80           H  
ATOM   6293 1HB  PHE A 412      25.269   1.903 -30.310  1.00  0.80           H  
ATOM   6294 2HB  PHE A 412      23.874   2.823 -29.781  1.00  0.80           H  
ATOM   6295  HD1 PHE A 412      24.844  -0.589 -31.012  1.00  0.80           H  
ATOM   6296  HD2 PHE A 412      22.068   1.775 -28.847  1.00  0.80           H  
ATOM   6297  HE1 PHE A 412      23.692  -2.631 -30.218  1.00  0.80           H  
ATOM   6298  HE2 PHE A 412      20.938  -0.239 -28.045  1.00  0.80           H  
ATOM   6299  HZ  PHE A 412      21.742  -2.463 -28.736  1.00  0.80           H  
ATOM   6300  N   GLU A 413      22.108   1.848 -33.213  1.00  0.83           N  
ATOM   6301  CA  GLU A 413      20.736   1.641 -33.602  1.00  0.83           C  
ATOM   6302  C   GLU A 413      20.474   0.183 -33.281  1.00  0.83           C  
ATOM   6303  O   GLU A 413      21.393  -0.639 -33.347  1.00  0.83           O  
ATOM   6304  CB  GLU A 413      20.487   1.914 -35.084  1.00  0.83           C  
ATOM   6305  CG  GLU A 413      20.724   3.355 -35.540  1.00  0.83           C  
ATOM   6306  CD  GLU A 413      20.304   3.539 -36.972  1.00  0.83           C  
ATOM   6307  OE1 GLU A 413      20.287   2.568 -37.688  1.00  0.83           O  
ATOM   6308  OE2 GLU A 413      19.939   4.632 -37.349  1.00  0.83           O  
ATOM   6309  H   GLU A 413      22.869   1.538 -33.812  1.00  0.83           H  
ATOM   6310  HA  GLU A 413      20.077   2.260 -32.995  1.00  0.83           H  
ATOM   6311 1HB  GLU A 413      21.124   1.264 -35.683  1.00  0.83           H  
ATOM   6312 2HB  GLU A 413      19.450   1.664 -35.320  1.00  0.83           H  
ATOM   6313 1HG  GLU A 413      20.186   4.045 -34.913  1.00  0.83           H  
ATOM   6314 2HG  GLU A 413      21.789   3.581 -35.444  1.00  0.83           H  
ATOM   6315  N   TYR A 414      19.243  -0.156 -32.960  1.00  0.87           N  
ATOM   6316  CA  TYR A 414      18.942  -1.538 -32.662  1.00  0.87           C  
ATOM   6317  C   TYR A 414      17.714  -2.063 -33.350  1.00  0.87           C  
ATOM   6318  O   TYR A 414      16.625  -1.494 -33.249  1.00  0.87           O  
ATOM   6319  CB  TYR A 414      18.767  -1.713 -31.172  1.00  0.87           C  
ATOM   6320  CG  TYR A 414      18.400  -3.114 -30.760  1.00  0.87           C  
ATOM   6321  CD1 TYR A 414      19.360  -4.100 -30.756  1.00  0.87           C  
ATOM   6322  CD2 TYR A 414      17.103  -3.406 -30.358  1.00  0.87           C  
ATOM   6323  CE1 TYR A 414      19.030  -5.369 -30.346  1.00  0.87           C  
ATOM   6324  CE2 TYR A 414      16.789  -4.678 -29.943  1.00  0.87           C  
ATOM   6325  CZ  TYR A 414      17.749  -5.651 -29.931  1.00  0.87           C  
ATOM   6326  OH  TYR A 414      17.445  -6.916 -29.502  1.00  0.87           O  
ATOM   6327  H   TYR A 414      18.522   0.557 -32.907  1.00  0.87           H  
ATOM   6328  HA  TYR A 414      19.780  -2.152 -32.988  1.00  0.87           H  
ATOM   6329 1HB  TYR A 414      19.693  -1.436 -30.672  1.00  0.87           H  
ATOM   6330 2HB  TYR A 414      17.989  -1.038 -30.823  1.00  0.87           H  
ATOM   6331  HD1 TYR A 414      20.381  -3.876 -31.069  1.00  0.87           H  
ATOM   6332  HD2 TYR A 414      16.340  -2.627 -30.360  1.00  0.87           H  
ATOM   6333  HE1 TYR A 414      19.787  -6.149 -30.336  1.00  0.87           H  
ATOM   6334  HE2 TYR A 414      15.787  -4.916 -29.622  1.00  0.87           H  
ATOM   6335  HH  TYR A 414      18.261  -7.418 -29.408  1.00  0.87           H  
ATOM   6336  N   SER A 415      17.901  -3.170 -34.048  1.00  0.91           N  
ATOM   6337  CA  SER A 415      16.810  -3.852 -34.706  1.00  0.91           C  
ATOM   6338  C   SER A 415      16.449  -5.072 -33.889  1.00  0.91           C  
ATOM   6339  O   SER A 415      17.279  -5.956 -33.675  1.00  0.91           O  
ATOM   6340  CB  SER A 415      17.182  -4.239 -36.117  1.00  0.91           C  
ATOM   6341  OG  SER A 415      16.171  -5.007 -36.708  1.00  0.91           O  
ATOM   6342  H   SER A 415      18.831  -3.564 -34.101  1.00  0.91           H  
ATOM   6343  HA  SER A 415      15.939  -3.196 -34.739  1.00  0.91           H  
ATOM   6344 1HB  SER A 415      17.338  -3.334 -36.702  1.00  0.91           H  
ATOM   6345 2HB  SER A 415      18.117  -4.796 -36.117  1.00  0.91           H  
ATOM   6346  HG  SER A 415      15.338  -4.654 -36.368  1.00  0.91           H  
ATOM   6347  N   ASP A 416      15.223  -5.099 -33.407  1.00  0.95           N  
ATOM   6348  CA  ASP A 416      14.732  -6.173 -32.574  1.00  0.95           C  
ATOM   6349  C   ASP A 416      14.603  -7.462 -33.392  1.00  0.95           C  
ATOM   6350  O   ASP A 416      13.713  -7.560 -34.237  1.00  0.95           O  
ATOM   6351  CB  ASP A 416      13.400  -5.726 -31.975  1.00  0.95           C  
ATOM   6352  CG  ASP A 416      12.717  -6.674 -31.049  1.00  0.95           C  
ATOM   6353  OD1 ASP A 416      12.679  -7.851 -31.347  1.00  0.95           O  
ATOM   6354  OD2 ASP A 416      12.182  -6.225 -30.058  1.00  0.95           O  
ATOM   6355  H   ASP A 416      14.593  -4.327 -33.628  1.00  0.95           H  
ATOM   6356  HA  ASP A 416      15.429  -6.292 -31.762  1.00  0.95           H  
ATOM   6357 1HB  ASP A 416      13.563  -4.788 -31.438  1.00  0.95           H  
ATOM   6358 2HB  ASP A 416      12.720  -5.495 -32.786  1.00  0.95           H  
ATOM   6359  N   PRO A 417      15.372  -8.529 -33.090  1.00  1.01           N  
ATOM   6360  CA  PRO A 417      15.439  -9.774 -33.838  1.00  1.01           C  
ATOM   6361  C   PRO A 417      14.160 -10.596 -33.713  1.00  1.01           C  
ATOM   6362  O   PRO A 417      14.042 -11.656 -34.333  1.00  1.01           O  
ATOM   6363  CB  PRO A 417      16.643 -10.490 -33.209  1.00  1.01           C  
ATOM   6364  CG  PRO A 417      16.708  -9.971 -31.802  1.00  1.01           C  
ATOM   6365  CD  PRO A 417      16.225  -8.529 -31.880  1.00  1.01           C  
ATOM   6366  HA  PRO A 417      15.639  -9.536 -34.893  1.00  1.01           H  
ATOM   6367 1HB  PRO A 417      16.489 -11.578 -33.249  1.00  1.01           H  
ATOM   6368 2HB  PRO A 417      17.553 -10.272 -33.787  1.00  1.01           H  
ATOM   6369 1HG  PRO A 417      16.086 -10.592 -31.154  1.00  1.01           H  
ATOM   6370 2HG  PRO A 417      17.736 -10.049 -31.420  1.00  1.01           H  
ATOM   6371 1HD  PRO A 417      15.628  -8.313 -30.977  1.00  1.01           H  
ATOM   6372 2HD  PRO A 417      17.083  -7.850 -32.005  1.00  1.01           H  
ATOM   6373  N   VAL A 418      13.243 -10.155 -32.849  1.00  1.06           N  
ATOM   6374  CA  VAL A 418      12.012 -10.860 -32.605  1.00  1.06           C  
ATOM   6375  C   VAL A 418      10.839 -10.180 -33.308  1.00  1.06           C  
ATOM   6376  O   VAL A 418      10.133 -10.812 -34.098  1.00  1.06           O  
ATOM   6377  CB  VAL A 418      11.764 -10.880 -31.099  1.00  1.06           C  
ATOM   6378  CG1 VAL A 418      10.452 -11.574 -30.797  1.00  1.06           C  
ATOM   6379  CG2 VAL A 418      12.981 -11.503 -30.424  1.00  1.06           C  
ATOM   6380  H   VAL A 418      13.352  -9.268 -32.355  1.00  1.06           H  
ATOM   6381  HA  VAL A 418      12.109 -11.879 -32.974  1.00  1.06           H  
ATOM   6382  HB  VAL A 418      11.649  -9.869 -30.737  1.00  1.06           H  
ATOM   6383 1HG1 VAL A 418      10.274 -11.564 -29.719  1.00  1.06           H  
ATOM   6384 2HG1 VAL A 418       9.638 -11.045 -31.300  1.00  1.06           H  
ATOM   6385 3HG1 VAL A 418      10.489 -12.595 -31.157  1.00  1.06           H  
ATOM   6386 1HG2 VAL A 418      12.844 -11.509 -29.357  1.00  1.06           H  
ATOM   6387 2HG2 VAL A 418      13.121 -12.510 -30.785  1.00  1.06           H  
ATOM   6388 3HG2 VAL A 418      13.851 -10.910 -30.668  1.00  1.06           H  
ATOM   6389  N   ASP A 419      10.629  -8.892 -33.015  1.00  1.12           N  
ATOM   6390  CA  ASP A 419       9.502  -8.163 -33.608  1.00  1.12           C  
ATOM   6391  C   ASP A 419       9.828  -7.293 -34.837  1.00  1.12           C  
ATOM   6392  O   ASP A 419       8.913  -6.817 -35.508  1.00  1.12           O  
ATOM   6393  CB  ASP A 419       8.777  -7.306 -32.561  1.00  1.12           C  
ATOM   6394  CG  ASP A 419       8.025  -8.130 -31.492  1.00  1.12           C  
ATOM   6395  OD1 ASP A 419       7.717  -9.271 -31.747  1.00  1.12           O  
ATOM   6396  OD2 ASP A 419       7.710  -7.580 -30.466  1.00  1.12           O  
ATOM   6397  H   ASP A 419      11.273  -8.430 -32.367  1.00  1.12           H  
ATOM   6398  HA  ASP A 419       8.781  -8.909 -33.939  1.00  1.12           H  
ATOM   6399 1HB  ASP A 419       9.514  -6.677 -32.049  1.00  1.12           H  
ATOM   6400 2HB  ASP A 419       8.069  -6.645 -33.058  1.00  1.12           H  
ATOM   6401  N   GLY A 420      11.108  -7.043 -35.125  1.00  1.16           N  
ATOM   6402  CA  GLY A 420      11.505  -6.213 -36.270  1.00  1.16           C  
ATOM   6403  C   GLY A 420      11.503  -4.701 -36.001  1.00  1.16           C  
ATOM   6404  O   GLY A 420      11.833  -3.904 -36.881  1.00  1.16           O  
ATOM   6405  H   GLY A 420      11.863  -7.433 -34.563  1.00  1.16           H  
ATOM   6406 1HA  GLY A 420      12.507  -6.514 -36.579  1.00  1.16           H  
ATOM   6407 2HA  GLY A 420      10.846  -6.430 -37.109  1.00  1.16           H  
ATOM   6408  N   SER A 421      11.115  -4.306 -34.796  1.00  1.18           N  
ATOM   6409  CA  SER A 421      11.063  -2.902 -34.408  1.00  1.18           C  
ATOM   6410  C   SER A 421      12.460  -2.294 -34.422  1.00  1.18           C  
ATOM   6411  O   SER A 421      13.428  -2.956 -34.033  1.00  1.18           O  
ATOM   6412  CB  SER A 421      10.452  -2.764 -33.027  1.00  1.18           C  
ATOM   6413  OG  SER A 421      10.461  -1.432 -32.606  1.00  1.18           O  
ATOM   6414  H   SER A 421      10.846  -5.012 -34.130  1.00  1.18           H  
ATOM   6415  HA  SER A 421      10.444  -2.364 -35.127  1.00  1.18           H  
ATOM   6416 1HB  SER A 421       9.430  -3.141 -33.039  1.00  1.18           H  
ATOM   6417 2HB  SER A 421      11.018  -3.375 -32.320  1.00  1.18           H  
ATOM   6418  HG  SER A 421      11.380  -1.143 -32.665  1.00  1.18           H  
ATOM   6419  N   ILE A 422      12.576  -1.038 -34.856  1.00  1.15           N  
ATOM   6420  CA  ILE A 422      13.883  -0.381 -34.845  1.00  1.15           C  
ATOM   6421  C   ILE A 422      13.927   0.856 -33.961  1.00  1.15           C  
ATOM   6422  O   ILE A 422      13.108   1.769 -34.098  1.00  1.15           O  
ATOM   6423  CB  ILE A 422      14.354   0.026 -36.258  1.00  1.15           C  
ATOM   6424  CG1 ILE A 422      14.481  -1.202 -37.151  1.00  1.15           C  
ATOM   6425  CG2 ILE A 422      15.719   0.741 -36.164  1.00  1.15           C  
ATOM   6426  CD1 ILE A 422      14.731  -0.864 -38.593  1.00  1.15           C  
ATOM   6427  H   ILE A 422      11.760  -0.540 -35.185  1.00  1.15           H  
ATOM   6428  HA  ILE A 422      14.608  -1.084 -34.455  1.00  1.15           H  
ATOM   6429  HB  ILE A 422      13.624   0.693 -36.710  1.00  1.15           H  
ATOM   6430 1HG1 ILE A 422      15.300  -1.812 -36.788  1.00  1.15           H  
ATOM   6431 2HG1 ILE A 422      13.563  -1.787 -37.094  1.00  1.15           H  
ATOM   6432 1HG2 ILE A 422      16.054   1.031 -37.155  1.00  1.15           H  
ATOM   6433 2HG2 ILE A 422      15.629   1.621 -35.551  1.00  1.15           H  
ATOM   6434 3HG2 ILE A 422      16.453   0.067 -35.717  1.00  1.15           H  
ATOM   6435 1HD1 ILE A 422      14.813  -1.786 -39.170  1.00  1.15           H  
ATOM   6436 2HD1 ILE A 422      13.903  -0.268 -38.976  1.00  1.15           H  
ATOM   6437 3HD1 ILE A 422      15.658  -0.299 -38.678  1.00  1.15           H  
ATOM   6438  N   SER A 423      14.909   0.881 -33.069  1.00  1.09           N  
ATOM   6439  CA  SER A 423      15.149   2.022 -32.202  1.00  1.09           C  
ATOM   6440  C   SER A 423      16.431   2.690 -32.655  1.00  1.09           C  
ATOM   6441  O   SER A 423      17.477   2.050 -32.759  1.00  1.09           O  
ATOM   6442  CB  SER A 423      15.224   1.606 -30.753  1.00  1.09           C  
ATOM   6443  OG  SER A 423      13.988   1.118 -30.330  1.00  1.09           O  
ATOM   6444  H   SER A 423      15.528   0.071 -33.019  1.00  1.09           H  
ATOM   6445  HA  SER A 423      14.332   2.736 -32.314  1.00  1.09           H  
ATOM   6446 1HB  SER A 423      15.990   0.839 -30.624  1.00  1.09           H  
ATOM   6447 2HB  SER A 423      15.506   2.458 -30.147  1.00  1.09           H  
ATOM   6448  HG  SER A 423      13.342   1.801 -30.549  1.00  1.09           H  
ATOM   6449  N   ARG A 424      16.353   3.970 -32.974  1.00  1.01           N  
ATOM   6450  CA  ARG A 424      17.518   4.663 -33.501  1.00  1.01           C  
ATOM   6451  C   ARG A 424      18.063   5.649 -32.487  1.00  1.01           C  
ATOM   6452  O   ARG A 424      17.335   6.049 -31.575  1.00  1.01           O  
ATOM   6453  CB  ARG A 424      17.149   5.385 -34.788  1.00  1.01           C  
ATOM   6454  CG  ARG A 424      16.669   4.446 -35.890  1.00  1.01           C  
ATOM   6455  CD  ARG A 424      16.320   5.148 -37.150  1.00  1.01           C  
ATOM   6456  NE  ARG A 424      15.722   4.231 -38.122  1.00  1.01           N  
ATOM   6457  CZ  ARG A 424      16.395   3.502 -39.040  1.00  1.01           C  
ATOM   6458  NH1 ARG A 424      17.706   3.581 -39.146  1.00  1.01           N  
ATOM   6459  NH2 ARG A 424      15.722   2.695 -39.846  1.00  1.01           N  
ATOM   6460  H   ARG A 424      15.475   4.461 -32.875  1.00  1.01           H  
ATOM   6461  HA  ARG A 424      18.288   3.931 -33.723  1.00  1.01           H  
ATOM   6462 1HB  ARG A 424      16.372   6.120 -34.596  1.00  1.01           H  
ATOM   6463 2HB  ARG A 424      18.024   5.917 -35.172  1.00  1.01           H  
ATOM   6464 1HG  ARG A 424      17.446   3.709 -36.106  1.00  1.01           H  
ATOM   6465 2HG  ARG A 424      15.774   3.937 -35.544  1.00  1.01           H  
ATOM   6466 1HD  ARG A 424      15.608   5.946 -36.944  1.00  1.01           H  
ATOM   6467 2HD  ARG A 424      17.228   5.567 -37.588  1.00  1.01           H  
ATOM   6468  HE  ARG A 424      14.717   4.122 -38.091  1.00  1.01           H  
ATOM   6469 1HH1 ARG A 424      18.266   4.196 -38.530  1.00  1.01           H  
ATOM   6470 2HH1 ARG A 424      18.194   3.023 -39.827  1.00  1.01           H  
ATOM   6471 1HH2 ARG A 424      14.716   2.627 -39.771  1.00  1.01           H  
ATOM   6472 2HH2 ARG A 424      16.216   2.145 -40.533  1.00  1.01           H  
ATOM   6473  N   ASN A 425      19.331   6.041 -32.651  1.00  0.92           N  
ATOM   6474  CA  ASN A 425      19.967   7.040 -31.787  1.00  0.92           C  
ATOM   6475  C   ASN A 425      19.875   6.696 -30.294  1.00  0.92           C  
ATOM   6476  O   ASN A 425      19.527   7.554 -29.484  1.00  0.92           O  
ATOM   6477  CB  ASN A 425      19.348   8.408 -32.021  1.00  0.92           C  
ATOM   6478  CG  ASN A 425      19.497   8.922 -33.438  1.00  0.92           C  
ATOM   6479  OD1 ASN A 425      20.553   8.855 -34.082  1.00  0.92           O  
ATOM   6480  ND2 ASN A 425      18.410   9.450 -33.950  1.00  0.92           N  
ATOM   6481  H   ASN A 425      19.873   5.645 -33.410  1.00  0.92           H  
ATOM   6482  HA  ASN A 425      21.027   7.085 -32.043  1.00  0.92           H  
ATOM   6483 1HB  ASN A 425      18.289   8.387 -31.766  1.00  0.92           H  
ATOM   6484 2HB  ASN A 425      19.821   9.125 -31.350  1.00  0.92           H  
ATOM   6485 1HD2 ASN A 425      18.422   9.814 -34.882  1.00  0.92           H  
ATOM   6486 2HD2 ASN A 425      17.570   9.491 -33.407  1.00  0.92           H  
ATOM   6487  N   GLN A 426      20.189   5.451 -29.918  1.00  0.83           N  
ATOM   6488  CA  GLN A 426      20.077   5.024 -28.522  1.00  0.83           C  
ATOM   6489  C   GLN A 426      21.358   5.241 -27.712  1.00  0.83           C  
ATOM   6490  O   GLN A 426      21.413   4.935 -26.510  1.00  0.83           O  
ATOM   6491  CB  GLN A 426      19.639   3.566 -28.499  1.00  0.83           C  
ATOM   6492  CG  GLN A 426      18.267   3.360 -29.089  1.00  0.83           C  
ATOM   6493  CD  GLN A 426      17.202   4.055 -28.266  1.00  0.83           C  
ATOM   6494  OE1 GLN A 426      17.047   3.746 -27.073  1.00  0.83           O  
ATOM   6495  NE2 GLN A 426      16.485   5.008 -28.863  1.00  0.83           N  
ATOM   6496  H   GLN A 426      20.511   4.758 -30.598  1.00  0.83           H  
ATOM   6497  HA  GLN A 426      19.286   5.615 -28.060  1.00  0.83           H  
ATOM   6498 1HB  GLN A 426      20.316   2.993 -29.107  1.00  0.83           H  
ATOM   6499 2HB  GLN A 426      19.667   3.170 -27.488  1.00  0.83           H  
ATOM   6500 1HG  GLN A 426      18.249   3.770 -30.100  1.00  0.83           H  
ATOM   6501 2HG  GLN A 426      18.048   2.295 -29.119  1.00  0.83           H  
ATOM   6502 1HE2 GLN A 426      15.785   5.505 -28.348  1.00  0.83           H  
ATOM   6503 2HE2 GLN A 426      16.669   5.266 -29.840  1.00  0.83           H  
ATOM   6504  N   GLY A 427      22.365   5.790 -28.385  1.00  0.75           N  
ATOM   6505  CA  GLY A 427      23.675   6.089 -27.822  1.00  0.75           C  
ATOM   6506  C   GLY A 427      24.760   5.893 -28.862  1.00  0.75           C  
ATOM   6507  O   GLY A 427      24.511   5.270 -29.894  1.00  0.75           O  
ATOM   6508  H   GLY A 427      22.203   6.007 -29.356  1.00  0.75           H  
ATOM   6509 1HA  GLY A 427      23.701   7.109 -27.437  1.00  0.75           H  
ATOM   6510 2HA  GLY A 427      23.867   5.414 -26.999  1.00  0.75           H  
ATOM   6511  N   LEU A 428      25.935   6.448 -28.600  1.00  0.70           N  
ATOM   6512  CA  LEU A 428      27.071   6.296 -29.502  1.00  0.70           C  
ATOM   6513  C   LEU A 428      28.106   5.416 -28.828  1.00  0.70           C  
ATOM   6514  O   LEU A 428      28.233   5.437 -27.601  1.00  0.70           O  
ATOM   6515  CB  LEU A 428      27.667   7.646 -29.849  1.00  0.70           C  
ATOM   6516  CG  LEU A 428      26.691   8.663 -30.474  1.00  0.70           C  
ATOM   6517  CD1 LEU A 428      27.397   9.913 -30.669  1.00  0.70           C  
ATOM   6518  CD2 LEU A 428      26.150   8.160 -31.765  1.00  0.70           C  
ATOM   6519  H   LEU A 428      26.042   6.975 -27.734  1.00  0.70           H  
ATOM   6520  HA  LEU A 428      26.749   5.808 -30.419  1.00  0.70           H  
ATOM   6521 1HB  LEU A 428      28.084   8.091 -28.950  1.00  0.70           H  
ATOM   6522 2HB  LEU A 428      28.468   7.484 -30.553  1.00  0.70           H  
ATOM   6523  HG  LEU A 428      25.869   8.836 -29.798  1.00  0.70           H  
ATOM   6524 1HD1 LEU A 428      26.723  10.657 -31.092  1.00  0.70           H  
ATOM   6525 2HD1 LEU A 428      27.758  10.254 -29.704  1.00  0.70           H  
ATOM   6526 3HD1 LEU A 428      28.228   9.742 -31.346  1.00  0.70           H  
ATOM   6527 1HD2 LEU A 428      25.465   8.896 -32.190  1.00  0.70           H  
ATOM   6528 2HD2 LEU A 428      26.962   7.976 -32.469  1.00  0.70           H  
ATOM   6529 3HD2 LEU A 428      25.615   7.247 -31.563  1.00  0.70           H  
ATOM   6530  N   ARG A 429      28.853   4.657 -29.618  1.00  0.67           N  
ATOM   6531  CA  ARG A 429      29.854   3.763 -29.047  1.00  0.67           C  
ATOM   6532  C   ARG A 429      31.206   3.799 -29.736  1.00  0.67           C  
ATOM   6533  O   ARG A 429      31.311   3.763 -30.967  1.00  0.67           O  
ATOM   6534  CB  ARG A 429      29.336   2.344 -29.088  1.00  0.67           C  
ATOM   6535  CG  ARG A 429      30.210   1.301 -28.489  1.00  0.67           C  
ATOM   6536  CD  ARG A 429      29.536   0.004 -28.575  1.00  0.67           C  
ATOM   6537  NE  ARG A 429      29.374  -0.375 -29.976  1.00  0.67           N  
ATOM   6538  CZ  ARG A 429      28.564  -1.345 -30.431  1.00  0.67           C  
ATOM   6539  NH1 ARG A 429      27.844  -2.047 -29.606  1.00  0.67           N  
ATOM   6540  NH2 ARG A 429      28.490  -1.590 -31.728  1.00  0.67           N  
ATOM   6541  H   ARG A 429      28.707   4.680 -30.629  1.00  0.67           H  
ATOM   6542  HA  ARG A 429      30.007   4.044 -28.006  1.00  0.67           H  
ATOM   6543 1HB  ARG A 429      28.411   2.301 -28.570  1.00  0.67           H  
ATOM   6544 2HB  ARG A 429      29.145   2.061 -30.124  1.00  0.67           H  
ATOM   6545 1HG  ARG A 429      31.123   1.252 -29.055  1.00  0.67           H  
ATOM   6546 2HG  ARG A 429      30.438   1.535 -27.449  1.00  0.67           H  
ATOM   6547 1HD  ARG A 429      30.133  -0.758 -28.075  1.00  0.67           H  
ATOM   6548 2HD  ARG A 429      28.548   0.062 -28.113  1.00  0.67           H  
ATOM   6549  HE  ARG A 429      29.909   0.144 -30.661  1.00  0.67           H  
ATOM   6550 1HH1 ARG A 429      27.862  -1.916 -28.595  1.00  0.67           H  
ATOM   6551 2HH1 ARG A 429      27.205  -2.772 -29.936  1.00  0.67           H  
ATOM   6552 1HH2 ARG A 429      29.045  -1.055 -32.378  1.00  0.67           H  
ATOM   6553 2HH2 ARG A 429      27.878  -2.321 -32.062  1.00  0.67           H  
ATOM   6554  N   LEU A 430      32.248   3.846 -28.910  1.00  0.66           N  
ATOM   6555  CA  LEU A 430      33.628   3.815 -29.364  1.00  0.66           C  
ATOM   6556  C   LEU A 430      34.325   2.570 -28.790  1.00  0.66           C  
ATOM   6557  O   LEU A 430      34.365   2.387 -27.568  1.00  0.66           O  
ATOM   6558  CB  LEU A 430      34.296   5.104 -28.891  1.00  0.66           C  
ATOM   6559  CG  LEU A 430      35.693   5.322 -29.245  1.00  0.66           C  
ATOM   6560  CD1 LEU A 430      35.725   5.407 -30.679  1.00  0.66           C  
ATOM   6561  CD2 LEU A 430      36.175   6.629 -28.613  1.00  0.66           C  
ATOM   6562  H   LEU A 430      32.074   3.924 -27.908  1.00  0.66           H  
ATOM   6563  HA  LEU A 430      33.652   3.761 -30.452  1.00  0.66           H  
ATOM   6564 1HB  LEU A 430      33.733   5.938 -29.298  1.00  0.66           H  
ATOM   6565 2HB  LEU A 430      34.222   5.144 -27.809  1.00  0.66           H  
ATOM   6566  HG  LEU A 430      36.322   4.490 -28.922  1.00  0.66           H  
ATOM   6567 1HD1 LEU A 430      36.711   5.602 -31.010  1.00  0.66           H  
ATOM   6568 2HD1 LEU A 430      35.362   4.467 -31.103  1.00  0.66           H  
ATOM   6569 3HD1 LEU A 430      35.081   6.199 -30.969  1.00  0.66           H  
ATOM   6570 1HD2 LEU A 430      37.209   6.820 -28.912  1.00  0.66           H  
ATOM   6571 2HD2 LEU A 430      35.544   7.443 -28.951  1.00  0.66           H  
ATOM   6572 3HD2 LEU A 430      36.114   6.552 -27.532  1.00  0.66           H  
ATOM   6573  N   ILE A 431      34.845   1.701 -29.660  1.00  0.67           N  
ATOM   6574  CA  ILE A 431      35.497   0.459 -29.221  1.00  0.67           C  
ATOM   6575  C   ILE A 431      36.949   0.464 -29.630  1.00  0.67           C  
ATOM   6576  O   ILE A 431      37.267   0.753 -30.789  1.00  0.67           O  
ATOM   6577  CB  ILE A 431      34.830  -0.803 -29.797  1.00  0.67           C  
ATOM   6578  CG1 ILE A 431      33.393  -0.893 -29.349  1.00  0.67           C  
ATOM   6579  CG2 ILE A 431      35.592  -2.059 -29.350  1.00  0.67           C  
ATOM   6580  CD1 ILE A 431      32.619  -1.969 -30.065  1.00  0.67           C  
ATOM   6581  H   ILE A 431      34.798   1.898 -30.662  1.00  0.67           H  
ATOM   6582  HA  ILE A 431      35.458   0.399 -28.134  1.00  0.67           H  
ATOM   6583  HB  ILE A 431      34.837  -0.750 -30.873  1.00  0.67           H  
ATOM   6584 1HG1 ILE A 431      33.367  -1.093 -28.278  1.00  0.67           H  
ATOM   6585 2HG1 ILE A 431      32.916   0.050 -29.536  1.00  0.67           H  
ATOM   6586 1HG2 ILE A 431      35.115  -2.940 -29.769  1.00  0.67           H  
ATOM   6587 2HG2 ILE A 431      36.621  -2.020 -29.702  1.00  0.67           H  
ATOM   6588 3HG2 ILE A 431      35.585  -2.123 -28.255  1.00  0.67           H  
ATOM   6589 1HD1 ILE A 431      31.601  -1.992 -29.705  1.00  0.67           H  
ATOM   6590 2HD1 ILE A 431      32.620  -1.768 -31.137  1.00  0.67           H  
ATOM   6591 3HD1 ILE A 431      33.083  -2.934 -29.877  1.00  0.67           H  
ATOM   6592  N   PHE A 432      37.818   0.120 -28.692  1.00  0.68           N  
ATOM   6593  CA  PHE A 432      39.245   0.110 -28.934  1.00  0.68           C  
ATOM   6594  C   PHE A 432      39.761  -1.318 -29.163  1.00  0.68           C  
ATOM   6595  O   PHE A 432      39.125  -2.299 -28.765  1.00  0.68           O  
ATOM   6596  CB  PHE A 432      39.950   0.779 -27.764  1.00  0.68           C  
ATOM   6597  CG  PHE A 432      39.537   2.232 -27.556  1.00  0.68           C  
ATOM   6598  CD1 PHE A 432      38.429   2.518 -26.778  1.00  0.68           C  
ATOM   6599  CD2 PHE A 432      40.235   3.296 -28.113  1.00  0.68           C  
ATOM   6600  CE1 PHE A 432      38.040   3.808 -26.558  1.00  0.68           C  
ATOM   6601  CE2 PHE A 432      39.852   4.597 -27.884  1.00  0.68           C  
ATOM   6602  CZ  PHE A 432      38.756   4.851 -27.106  1.00  0.68           C  
ATOM   6603  H   PHE A 432      37.477  -0.140 -27.761  1.00  0.68           H  
ATOM   6604  HA  PHE A 432      39.444   0.677 -29.828  1.00  0.68           H  
ATOM   6605 1HB  PHE A 432      39.731   0.227 -26.860  1.00  0.68           H  
ATOM   6606 2HB  PHE A 432      41.026   0.745 -27.915  1.00  0.68           H  
ATOM   6607  HD1 PHE A 432      37.868   1.692 -26.334  1.00  0.68           H  
ATOM   6608  HD2 PHE A 432      41.100   3.095 -28.728  1.00  0.68           H  
ATOM   6609  HE1 PHE A 432      37.167   4.002 -25.947  1.00  0.68           H  
ATOM   6610  HE2 PHE A 432      40.417   5.419 -28.321  1.00  0.68           H  
ATOM   6611  HZ  PHE A 432      38.448   5.873 -26.926  1.00  0.68           H  
ATOM   6612  N   THR A 433      40.943  -1.422 -29.768  1.00  0.69           N  
ATOM   6613  CA  THR A 433      41.565  -2.705 -30.115  1.00  0.69           C  
ATOM   6614  C   THR A 433      41.914  -3.579 -28.913  1.00  0.69           C  
ATOM   6615  O   THR A 433      42.108  -4.785 -29.054  1.00  0.69           O  
ATOM   6616  CB  THR A 433      42.848  -2.478 -30.941  1.00  0.69           C  
ATOM   6617  OG1 THR A 433      43.773  -1.690 -30.177  1.00  0.69           O  
ATOM   6618  CG2 THR A 433      42.519  -1.761 -32.262  1.00  0.69           C  
ATOM   6619  H   THR A 433      41.394  -0.560 -30.057  1.00  0.69           H  
ATOM   6620  HA  THR A 433      40.858  -3.260 -30.735  1.00  0.69           H  
ATOM   6621  HB  THR A 433      43.308  -3.439 -31.163  1.00  0.69           H  
ATOM   6622  HG1 THR A 433      44.015  -2.177 -29.383  1.00  0.69           H  
ATOM   6623 1HG2 THR A 433      43.431  -1.607 -32.833  1.00  0.69           H  
ATOM   6624 2HG2 THR A 433      41.831  -2.376 -32.840  1.00  0.69           H  
ATOM   6625 3HG2 THR A 433      42.058  -0.803 -32.062  1.00  0.69           H  
ATOM   6626  N   ASP A 434      41.996  -2.985 -27.723  1.00  0.70           N  
ATOM   6627  CA  ASP A 434      42.279  -3.769 -26.525  1.00  0.70           C  
ATOM   6628  C   ASP A 434      40.989  -4.301 -25.875  1.00  0.70           C  
ATOM   6629  O   ASP A 434      41.028  -4.890 -24.796  1.00  0.70           O  
ATOM   6630  CB  ASP A 434      43.075  -2.951 -25.499  1.00  0.70           C  
ATOM   6631  CG  ASP A 434      42.325  -1.764 -24.949  1.00  0.70           C  
ATOM   6632  OD1 ASP A 434      41.208  -1.514 -25.374  1.00  0.70           O  
ATOM   6633  OD2 ASP A 434      42.873  -1.112 -24.101  1.00  0.70           O  
ATOM   6634  H   ASP A 434      41.844  -1.990 -27.664  1.00  0.70           H  
ATOM   6635  HA  ASP A 434      42.886  -4.627 -26.812  1.00  0.70           H  
ATOM   6636 1HB  ASP A 434      43.351  -3.598 -24.665  1.00  0.70           H  
ATOM   6637 2HB  ASP A 434      44.000  -2.598 -25.955  1.00  0.70           H  
ATOM   6638  N   GLY A 435      39.843  -4.097 -26.535  1.00  0.69           N  
ATOM   6639  CA  GLY A 435      38.556  -4.559 -26.036  1.00  0.69           C  
ATOM   6640  C   GLY A 435      37.842  -3.541 -25.142  1.00  0.69           C  
ATOM   6641  O   GLY A 435      36.690  -3.771 -24.738  1.00  0.69           O  
ATOM   6642  H   GLY A 435      39.842  -3.582 -27.414  1.00  0.69           H  
ATOM   6643 1HA  GLY A 435      37.920  -4.790 -26.891  1.00  0.69           H  
ATOM   6644 2HA  GLY A 435      38.698  -5.489 -25.490  1.00  0.69           H  
ATOM   6645  N   SER A 436      38.512  -2.423 -24.813  1.00  0.67           N  
ATOM   6646  CA  SER A 436      37.894  -1.409 -23.966  1.00  0.67           C  
ATOM   6647  C   SER A 436      36.856  -0.649 -24.759  1.00  0.67           C  
ATOM   6648  O   SER A 436      36.820  -0.727 -25.994  1.00  0.67           O  
ATOM   6649  CB  SER A 436      38.921  -0.437 -23.403  1.00  0.67           C  
ATOM   6650  OG  SER A 436      39.494   0.345 -24.393  1.00  0.67           O  
ATOM   6651  H   SER A 436      39.471  -2.261 -25.150  1.00  0.67           H  
ATOM   6652  HA  SER A 436      37.391  -1.901 -23.131  1.00  0.67           H  
ATOM   6653 1HB  SER A 436      38.432   0.196 -22.694  1.00  0.67           H  
ATOM   6654 2HB  SER A 436      39.702  -0.984 -22.873  1.00  0.67           H  
ATOM   6655  HG  SER A 436      40.162  -0.242 -24.817  1.00  0.67           H  
ATOM   6656  N   ARG A 437      36.001   0.088 -24.061  1.00  0.66           N  
ATOM   6657  CA  ARG A 437      34.995   0.852 -24.778  1.00  0.66           C  
ATOM   6658  C   ARG A 437      34.419   2.014 -23.996  1.00  0.66           C  
ATOM   6659  O   ARG A 437      34.401   2.038 -22.757  1.00  0.66           O  
ATOM   6660  CB  ARG A 437      33.853  -0.066 -25.206  1.00  0.66           C  
ATOM   6661  CG  ARG A 437      33.045  -0.633 -24.084  1.00  0.66           C  
ATOM   6662  CD  ARG A 437      32.319  -1.876 -24.473  1.00  0.66           C  
ATOM   6663  NE  ARG A 437      33.256  -2.993 -24.651  1.00  0.66           N  
ATOM   6664  CZ  ARG A 437      32.911  -4.278 -24.877  1.00  0.66           C  
ATOM   6665  NH1 ARG A 437      31.655  -4.652 -24.955  1.00  0.66           N  
ATOM   6666  NH2 ARG A 437      33.843  -5.202 -25.015  1.00  0.66           N  
ATOM   6667  H   ARG A 437      36.070   0.108 -23.043  1.00  0.66           H  
ATOM   6668  HA  ARG A 437      35.463   1.255 -25.674  1.00  0.66           H  
ATOM   6669 1HB  ARG A 437      33.172   0.490 -25.855  1.00  0.66           H  
ATOM   6670 2HB  ARG A 437      34.244  -0.898 -25.791  1.00  0.66           H  
ATOM   6671 1HG  ARG A 437      33.728  -0.895 -23.295  1.00  0.66           H  
ATOM   6672 2HG  ARG A 437      32.329   0.110 -23.725  1.00  0.66           H  
ATOM   6673 1HD  ARG A 437      31.604  -2.147 -23.692  1.00  0.66           H  
ATOM   6674 2HD  ARG A 437      31.793  -1.715 -25.414  1.00  0.66           H  
ATOM   6675  HE  ARG A 437      34.253  -2.787 -24.597  1.00  0.66           H  
ATOM   6676 1HH1 ARG A 437      30.905  -3.988 -24.844  1.00  0.66           H  
ATOM   6677 2HH1 ARG A 437      31.462  -5.662 -25.115  1.00  0.66           H  
ATOM   6678 1HH2 ARG A 437      34.848  -4.934 -24.954  1.00  0.66           H  
ATOM   6679 2HH2 ARG A 437      33.521  -6.178 -25.167  1.00  0.66           H  
ATOM   6680  N   ILE A 438      33.933   2.985 -24.758  1.00  0.65           N  
ATOM   6681  CA  ILE A 438      33.260   4.149 -24.221  1.00  0.65           C  
ATOM   6682  C   ILE A 438      31.891   4.349 -24.882  1.00  0.65           C  
ATOM   6683  O   ILE A 438      31.767   4.363 -26.113  1.00  0.65           O  
ATOM   6684  CB  ILE A 438      34.122   5.404 -24.433  1.00  0.65           C  
ATOM   6685  CG1 ILE A 438      35.531   5.253 -23.733  1.00  0.65           C  
ATOM   6686  CG2 ILE A 438      33.379   6.610 -23.873  1.00  0.65           C  
ATOM   6687  CD1 ILE A 438      36.557   6.287 -24.170  1.00  0.65           C  
ATOM   6688  H   ILE A 438      34.024   2.888 -25.769  1.00  0.65           H  
ATOM   6689  HA  ILE A 438      33.108   4.005 -23.154  1.00  0.65           H  
ATOM   6690  HB  ILE A 438      34.295   5.553 -25.493  1.00  0.65           H  
ATOM   6691 1HG1 ILE A 438      35.395   5.343 -22.657  1.00  0.65           H  
ATOM   6692 2HG1 ILE A 438      35.943   4.280 -23.945  1.00  0.65           H  
ATOM   6693 1HG2 ILE A 438      33.970   7.492 -24.035  1.00  0.65           H  
ATOM   6694 2HG2 ILE A 438      32.423   6.724 -24.374  1.00  0.65           H  
ATOM   6695 3HG2 ILE A 438      33.204   6.479 -22.815  1.00  0.65           H  
ATOM   6696 1HD1 ILE A 438      37.498   6.122 -23.639  1.00  0.65           H  
ATOM   6697 2HD1 ILE A 438      36.728   6.205 -25.233  1.00  0.65           H  
ATOM   6698 3HD1 ILE A 438      36.206   7.260 -23.960  1.00  0.65           H  
ATOM   6699  N   VAL A 439      30.866   4.508 -24.061  1.00  0.67           N  
ATOM   6700  CA  VAL A 439      29.513   4.764 -24.546  1.00  0.67           C  
ATOM   6701  C   VAL A 439      29.018   6.133 -24.106  1.00  0.67           C  
ATOM   6702  O   VAL A 439      29.230   6.553 -22.966  1.00  0.67           O  
ATOM   6703  CB  VAL A 439      28.530   3.640 -24.137  1.00  0.67           C  
ATOM   6704  CG1 VAL A 439      27.127   4.039 -24.495  1.00  0.67           C  
ATOM   6705  CG2 VAL A 439      28.906   2.351 -24.860  1.00  0.67           C  
ATOM   6706  H   VAL A 439      31.039   4.452 -23.056  1.00  0.67           H  
ATOM   6707  HA  VAL A 439      29.541   4.765 -25.633  1.00  0.67           H  
ATOM   6708  HB  VAL A 439      28.567   3.480 -23.101  1.00  0.67           H  
ATOM   6709 1HG1 VAL A 439      26.431   3.250 -24.213  1.00  0.67           H  
ATOM   6710 2HG1 VAL A 439      26.892   4.932 -23.955  1.00  0.67           H  
ATOM   6711 3HG1 VAL A 439      27.057   4.237 -25.552  1.00  0.67           H  
ATOM   6712 1HG2 VAL A 439      28.210   1.557 -24.579  1.00  0.67           H  
ATOM   6713 2HG2 VAL A 439      28.853   2.523 -25.928  1.00  0.67           H  
ATOM   6714 3HG2 VAL A 439      29.918   2.058 -24.589  1.00  0.67           H  
ATOM   6715  N   PHE A 440      28.397   6.857 -25.040  1.00  0.74           N  
ATOM   6716  CA  PHE A 440      27.880   8.192 -24.749  1.00  0.74           C  
ATOM   6717  C   PHE A 440      26.372   8.213 -25.004  1.00  0.74           C  
ATOM   6718  O   PHE A 440      25.923   7.879 -26.106  1.00  0.74           O  
ATOM   6719  CB  PHE A 440      28.495   9.226 -25.692  1.00  0.74           C  
ATOM   6720  CG  PHE A 440      30.010   9.288 -25.733  1.00  0.74           C  
ATOM   6721  CD1 PHE A 440      30.710   8.419 -26.584  1.00  0.74           C  
ATOM   6722  CD2 PHE A 440      30.734  10.190 -24.981  1.00  0.74           C  
ATOM   6723  CE1 PHE A 440      32.090   8.469 -26.675  1.00  0.74           C  
ATOM   6724  CE2 PHE A 440      32.116  10.232 -25.067  1.00  0.74           C  
ATOM   6725  CZ  PHE A 440      32.792   9.378 -25.919  1.00  0.74           C  
ATOM   6726  H   PHE A 440      28.275   6.447 -25.967  1.00  0.74           H  
ATOM   6727  HA  PHE A 440      28.071   8.448 -23.704  1.00  0.74           H  
ATOM   6728 1HB  PHE A 440      28.143   9.039 -26.702  1.00  0.74           H  
ATOM   6729 2HB  PHE A 440      28.132  10.213 -25.408  1.00  0.74           H  
ATOM   6730  HD1 PHE A 440      30.150   7.698 -27.188  1.00  0.74           H  
ATOM   6731  HD2 PHE A 440      30.208  10.874 -24.322  1.00  0.74           H  
ATOM   6732  HE1 PHE A 440      32.618   7.788 -27.342  1.00  0.74           H  
ATOM   6733  HE2 PHE A 440      32.675  10.950 -24.466  1.00  0.74           H  
ATOM   6734  HZ  PHE A 440      33.876   9.422 -25.986  1.00  0.74           H  
ATOM   6735  N   ARG A 441      25.574   8.575 -24.001  1.00  0.88           N  
ATOM   6736  CA  ARG A 441      24.123   8.610 -24.196  1.00  0.88           C  
ATOM   6737  C   ARG A 441      23.514   9.911 -23.658  1.00  0.88           C  
ATOM   6738  O   ARG A 441      24.045  10.522 -22.728  1.00  0.88           O  
ATOM   6739  CB  ARG A 441      23.459   7.426 -23.496  1.00  0.88           C  
ATOM   6740  CG  ARG A 441      24.014   6.054 -23.877  1.00  0.88           C  
ATOM   6741  CD  ARG A 441      23.319   4.926 -23.217  1.00  0.88           C  
ATOM   6742  NE  ARG A 441      22.068   4.660 -23.828  1.00  0.88           N  
ATOM   6743  CZ  ARG A 441      21.018   4.097 -23.226  1.00  0.88           C  
ATOM   6744  NH1 ARG A 441      21.023   3.783 -21.955  1.00  0.88           N  
ATOM   6745  NH2 ARG A 441      19.943   3.846 -23.917  1.00  0.88           N  
ATOM   6746  H   ARG A 441      25.973   8.800 -23.090  1.00  0.88           H  
ATOM   6747  HA  ARG A 441      23.910   8.551 -25.263  1.00  0.88           H  
ATOM   6748 1HB  ARG A 441      23.556   7.540 -22.422  1.00  0.88           H  
ATOM   6749 2HB  ARG A 441      22.393   7.423 -23.730  1.00  0.88           H  
ATOM   6750 1HG  ARG A 441      23.906   5.925 -24.923  1.00  0.88           H  
ATOM   6751 2HG  ARG A 441      25.044   6.013 -23.620  1.00  0.88           H  
ATOM   6752 1HD  ARG A 441      23.930   4.025 -23.300  1.00  0.88           H  
ATOM   6753 2HD  ARG A 441      23.145   5.151 -22.172  1.00  0.88           H  
ATOM   6754  HE  ARG A 441      21.973   4.863 -24.832  1.00  0.88           H  
ATOM   6755 1HH1 ARG A 441      21.827   3.968 -21.368  1.00  0.88           H  
ATOM   6756 2HH1 ARG A 441      20.175   3.348 -21.575  1.00  0.88           H  
ATOM   6757 1HH2 ARG A 441      19.942   4.101 -24.928  1.00  0.88           H  
ATOM   6758 2HH2 ARG A 441      19.161   3.408 -23.415  1.00  0.88           H  
ATOM   6759  N   LEU A 442      22.382  10.335 -24.224  1.00  1.13           N  
ATOM   6760  CA  LEU A 442      21.663  11.495 -23.677  1.00  1.13           C  
ATOM   6761  C   LEU A 442      20.336  11.002 -23.099  1.00  1.13           C  
ATOM   6762  O   LEU A 442      19.406  10.659 -23.832  1.00  1.13           O  
ATOM   6763  CB  LEU A 442      21.438  12.536 -24.786  1.00  1.13           C  
ATOM   6764  CG  LEU A 442      21.033  13.976 -24.368  1.00  1.13           C  
ATOM   6765  CD1 LEU A 442      21.270  14.904 -25.561  1.00  1.13           C  
ATOM   6766  CD2 LEU A 442      19.565  14.009 -23.943  1.00  1.13           C  
ATOM   6767  H   LEU A 442      21.996   9.832 -25.011  1.00  1.13           H  
ATOM   6768  HA  LEU A 442      22.246  11.945 -22.874  1.00  1.13           H  
ATOM   6769 1HB  LEU A 442      22.358  12.622 -25.342  1.00  1.13           H  
ATOM   6770 2HB  LEU A 442      20.668  12.162 -25.459  1.00  1.13           H  
ATOM   6771  HG  LEU A 442      21.658  14.313 -23.538  1.00  1.13           H  
ATOM   6772 1HD1 LEU A 442      20.995  15.922 -25.297  1.00  1.13           H  
ATOM   6773 2HD1 LEU A 442      22.321  14.878 -25.850  1.00  1.13           H  
ATOM   6774 3HD1 LEU A 442      20.659  14.580 -26.402  1.00  1.13           H  
ATOM   6775 1HD2 LEU A 442      19.278  15.018 -23.665  1.00  1.13           H  
ATOM   6776 2HD2 LEU A 442      18.937  13.677 -24.769  1.00  1.13           H  
ATOM   6777 3HD2 LEU A 442      19.428  13.355 -23.092  1.00  1.13           H  
ATOM   6778  N   SER A 443      20.238  10.960 -21.773  1.00  1.52           N  
ATOM   6779  CA  SER A 443      19.090  10.350 -21.102  1.00  1.52           C  
ATOM   6780  C   SER A 443      17.899  11.279 -20.892  1.00  1.52           C  
ATOM   6781  O   SER A 443      17.402  11.440 -19.776  1.00  1.52           O  
ATOM   6782  CB  SER A 443      19.551   9.764 -19.789  1.00  1.52           C  
ATOM   6783  OG  SER A 443      20.174  10.733 -18.987  1.00  1.52           O  
ATOM   6784  H   SER A 443      20.986  11.350 -21.203  1.00  1.52           H  
ATOM   6785  HA  SER A 443      18.748   9.524 -21.726  1.00  1.52           H  
ATOM   6786 1HB  SER A 443      18.702   9.338 -19.257  1.00  1.52           H  
ATOM   6787 2HB  SER A 443      20.250   8.955 -19.990  1.00  1.52           H  
ATOM   6788  HG  SER A 443      20.777  11.237 -19.587  1.00  1.52           H  
ATOM   6789  N   GLY A 444      17.438  11.856 -21.984  1.00  2.01           N  
ATOM   6790  CA  GLY A 444      16.285  12.742 -22.000  1.00  2.01           C  
ATOM   6791  C   GLY A 444      16.495  14.060 -21.246  1.00  2.01           C  
ATOM   6792  O   GLY A 444      17.600  14.377 -20.782  1.00  2.01           O  
ATOM   6793  H   GLY A 444      17.924  11.618 -22.850  1.00  2.01           H  
ATOM   6794 1HA  GLY A 444      16.027  12.963 -23.036  1.00  2.01           H  
ATOM   6795 2HA  GLY A 444      15.431  12.218 -21.575  1.00  2.01           H  
ATOM   6796  N   THR A 445      15.375  14.784 -21.114  1.00  2.47           N  
ATOM   6797  CA  THR A 445      15.225  16.083 -20.444  1.00  2.47           C  
ATOM   6798  C   THR A 445      13.998  16.033 -19.514  1.00  2.47           C  
ATOM   6799  O   THR A 445      13.084  16.859 -19.604  1.00  2.47           O  
ATOM   6800  CB  THR A 445      15.044  17.219 -21.468  1.00  2.47           C  
ATOM   6801  OG1 THR A 445      13.918  16.921 -22.309  1.00  2.47           O  
ATOM   6802  CG2 THR A 445      16.290  17.395 -22.335  1.00  2.47           C  
ATOM   6803  H   THR A 445      14.539  14.397 -21.529  1.00  2.47           H  
ATOM   6804  HA  THR A 445      16.111  16.286 -19.836  1.00  2.47           H  
ATOM   6805  HB  THR A 445      14.850  18.150 -20.930  1.00  2.47           H  
ATOM   6806  HG1 THR A 445      13.707  17.692 -22.843  1.00  2.47           H  
ATOM   6807 1HG2 THR A 445      16.124  18.207 -23.038  1.00  2.47           H  
ATOM   6808 2HG2 THR A 445      17.126  17.638 -21.703  1.00  2.47           H  
ATOM   6809 3HG2 THR A 445      16.500  16.482 -22.883  1.00  2.47           H  
ATOM   6810  N   GLY A 446      13.946  15.020 -18.656  1.00  2.67           N  
ATOM   6811  CA  GLY A 446      12.774  14.737 -17.817  1.00  2.67           C  
ATOM   6812  C   GLY A 446      12.523  15.769 -16.719  1.00  2.67           C  
ATOM   6813  O   GLY A 446      12.804  15.522 -15.547  1.00  2.67           O  
ATOM   6814  H   GLY A 446      14.746  14.404 -18.609  1.00  2.67           H  
ATOM   6815 1HA  GLY A 446      11.891  14.675 -18.454  1.00  2.67           H  
ATOM   6816 2HA  GLY A 446      12.894  13.755 -17.362  1.00  2.67           H  
ATOM   6817  N   SER A 447      11.995  16.929 -17.127  1.00  2.50           N  
ATOM   6818  CA  SER A 447      11.738  18.084 -16.253  1.00  2.50           C  
ATOM   6819  C   SER A 447      13.035  18.503 -15.587  1.00  2.50           C  
ATOM   6820  O   SER A 447      13.095  18.824 -14.400  1.00  2.50           O  
ATOM   6821  CB  SER A 447      10.688  17.760 -15.206  1.00  2.50           C  
ATOM   6822  OG  SER A 447       9.465  17.408 -15.803  1.00  2.50           O  
ATOM   6823  H   SER A 447      11.839  17.017 -18.129  1.00  2.50           H  
ATOM   6824  HA  SER A 447      11.382  18.913 -16.865  1.00  2.50           H  
ATOM   6825 1HB  SER A 447      11.031  16.954 -14.562  1.00  2.50           H  
ATOM   6826 2HB  SER A 447      10.541  18.633 -14.572  1.00  2.50           H  
ATOM   6827  HG  SER A 447       8.851  17.259 -15.079  1.00  2.50           H  
ATOM   6828  N   ALA A 448      14.067  18.501 -16.406  1.00  2.05           N  
ATOM   6829  CA  ALA A 448      15.428  18.821 -16.048  1.00  2.05           C  
ATOM   6830  C   ALA A 448      16.165  19.192 -17.309  1.00  2.05           C  
ATOM   6831  O   ALA A 448      15.632  19.044 -18.409  1.00  2.05           O  
ATOM   6832  CB  ALA A 448      16.096  17.635 -15.375  1.00  2.05           C  
ATOM   6833  H   ALA A 448      13.880  18.225 -17.361  1.00  2.05           H  
ATOM   6834  HA  ALA A 448      15.428  19.680 -15.376  1.00  2.05           H  
ATOM   6835 1HB  ALA A 448      17.122  17.885 -15.121  1.00  2.05           H  
ATOM   6836 2HB  ALA A 448      15.549  17.376 -14.468  1.00  2.05           H  
ATOM   6837 3HB  ALA A 448      16.091  16.787 -16.060  1.00  2.05           H  
ATOM   6838  N   GLY A 449      17.378  19.689 -17.184  1.00  1.55           N  
ATOM   6839  CA  GLY A 449      18.132  19.899 -18.406  1.00  1.55           C  
ATOM   6840  C   GLY A 449      18.556  18.506 -18.847  1.00  1.55           C  
ATOM   6841  O   GLY A 449      18.194  17.517 -18.203  1.00  1.55           O  
ATOM   6842  H   GLY A 449      17.789  19.868 -16.277  1.00  1.55           H  
ATOM   6843 1HA  GLY A 449      17.511  20.370 -19.168  1.00  1.55           H  
ATOM   6844 2HA  GLY A 449      19.000  20.533 -18.230  1.00  1.55           H  
ATOM   6845  N   ALA A 450      19.283  18.404 -19.934  1.00  1.16           N  
ATOM   6846  CA  ALA A 450      19.650  17.097 -20.434  1.00  1.16           C  
ATOM   6847  C   ALA A 450      20.592  16.416 -19.485  1.00  1.16           C  
ATOM   6848  O   ALA A 450      21.436  17.063 -18.864  1.00  1.16           O  
ATOM   6849  CB  ALA A 450      20.288  17.209 -21.800  1.00  1.16           C  
ATOM   6850  H   ALA A 450      19.631  19.234 -20.397  1.00  1.16           H  
ATOM   6851  HA  ALA A 450      18.754  16.489 -20.503  1.00  1.16           H  
ATOM   6852 1HB  ALA A 450      20.552  16.222 -22.152  1.00  1.16           H  
ATOM   6853 2HB  ALA A 450      19.589  17.667 -22.488  1.00  1.16           H  
ATOM   6854 3HB  ALA A 450      21.184  17.819 -21.725  1.00  1.16           H  
ATOM   6855  N   THR A 451      20.489  15.104 -19.392  1.00  0.89           N  
ATOM   6856  CA  THR A 451      21.507  14.415 -18.612  1.00  0.89           C  
ATOM   6857  C   THR A 451      22.374  13.547 -19.503  1.00  0.89           C  
ATOM   6858  O   THR A 451      21.921  12.572 -20.121  1.00  0.89           O  
ATOM   6859  CB  THR A 451      20.921  13.593 -17.462  1.00  0.89           C  
ATOM   6860  OG1 THR A 451      20.213  14.465 -16.557  1.00  0.89           O  
ATOM   6861  CG2 THR A 451      22.055  12.859 -16.710  1.00  0.89           C  
ATOM   6862  H   THR A 451      19.715  14.624 -19.864  1.00  0.89           H  
ATOM   6863  HA  THR A 451      22.162  15.154 -18.158  1.00  0.89           H  
ATOM   6864  HB  THR A 451      20.220  12.876 -17.856  1.00  0.89           H  
ATOM   6865  HG1 THR A 451      19.418  14.797 -16.994  1.00  0.89           H  
ATOM   6866 1HG2 THR A 451      21.636  12.271 -15.892  1.00  0.89           H  
ATOM   6867 2HG2 THR A 451      22.577  12.197 -17.396  1.00  0.89           H  
ATOM   6868 3HG2 THR A 451      22.759  13.581 -16.310  1.00  0.89           H  
ATOM   6869  N   ILE A 452      23.640  13.910 -19.555  1.00  0.74           N  
ATOM   6870  CA  ILE A 452      24.592  13.198 -20.384  1.00  0.74           C  
ATOM   6871  C   ILE A 452      25.191  12.087 -19.579  1.00  0.74           C  
ATOM   6872  O   ILE A 452      25.553  12.283 -18.419  1.00  0.74           O  
ATOM   6873  CB  ILE A 452      25.685  14.116 -20.928  1.00  0.74           C  
ATOM   6874  CG1 ILE A 452      25.102  15.135 -21.857  1.00  0.74           C  
ATOM   6875  CG2 ILE A 452      26.767  13.316 -21.547  1.00  0.74           C  
ATOM   6876  CD1 ILE A 452      26.072  16.178 -22.165  1.00  0.74           C  
ATOM   6877  H   ILE A 452      23.944  14.700 -18.977  1.00  0.74           H  
ATOM   6878  HA  ILE A 452      24.068  12.756 -21.232  1.00  0.74           H  
ATOM   6879  HB  ILE A 452      26.106  14.662 -20.127  1.00  0.74           H  
ATOM   6880 1HG1 ILE A 452      24.795  14.649 -22.786  1.00  0.74           H  
ATOM   6881 2HG1 ILE A 452      24.226  15.597 -21.395  1.00  0.74           H  
ATOM   6882 1HG2 ILE A 452      27.550  13.982 -21.884  1.00  0.74           H  
ATOM   6883 2HG2 ILE A 452      27.167  12.645 -20.802  1.00  0.74           H  
ATOM   6884 3HG2 ILE A 452      26.370  12.740 -22.388  1.00  0.74           H  
ATOM   6885 1HD1 ILE A 452      25.644  16.899 -22.827  1.00  0.74           H  
ATOM   6886 2HD1 ILE A 452      26.357  16.657 -21.235  1.00  0.74           H  
ATOM   6887 3HD1 ILE A 452      26.943  15.739 -22.628  1.00  0.74           H  
ATOM   6888  N   ARG A 453      25.228  10.897 -20.147  1.00  0.66           N  
ATOM   6889  CA  ARG A 453      25.773   9.793 -19.398  1.00  0.66           C  
ATOM   6890  C   ARG A 453      26.901   9.126 -20.162  1.00  0.66           C  
ATOM   6891  O   ARG A 453      26.752   8.738 -21.328  1.00  0.66           O  
ATOM   6892  CB  ARG A 453      24.678   8.799 -19.072  1.00  0.66           C  
ATOM   6893  CG  ARG A 453      23.507   9.405 -18.280  1.00  0.66           C  
ATOM   6894  CD  ARG A 453      22.568   8.376 -17.736  1.00  0.66           C  
ATOM   6895  NE  ARG A 453      21.398   8.985 -17.104  1.00  0.66           N  
ATOM   6896  CZ  ARG A 453      20.611   8.383 -16.189  1.00  0.66           C  
ATOM   6897  NH1 ARG A 453      20.885   7.165 -15.783  1.00  0.66           N  
ATOM   6898  NH2 ARG A 453      19.558   9.013 -15.698  1.00  0.66           N  
ATOM   6899  H   ARG A 453      24.885  10.769 -21.097  1.00  0.66           H  
ATOM   6900  HA  ARG A 453      26.180  10.162 -18.459  1.00  0.66           H  
ATOM   6901 1HB  ARG A 453      24.280   8.385 -19.991  1.00  0.66           H  
ATOM   6902 2HB  ARG A 453      25.094   7.988 -18.473  1.00  0.66           H  
ATOM   6903 1HG  ARG A 453      23.905   9.978 -17.447  1.00  0.66           H  
ATOM   6904 2HG  ARG A 453      22.936  10.069 -18.930  1.00  0.66           H  
ATOM   6905 1HD  ARG A 453      22.222   7.736 -18.541  1.00  0.66           H  
ATOM   6906 2HD  ARG A 453      23.089   7.778 -16.986  1.00  0.66           H  
ATOM   6907  HE  ARG A 453      21.113   9.897 -17.444  1.00  0.66           H  
ATOM   6908 1HH1 ARG A 453      21.679   6.680 -16.171  1.00  0.66           H  
ATOM   6909 2HH1 ARG A 453      20.297   6.715 -15.098  1.00  0.66           H  
ATOM   6910 1HH2 ARG A 453      19.335   9.952 -16.003  1.00  0.66           H  
ATOM   6911 2HH2 ARG A 453      18.976   8.558 -15.014  1.00  0.66           H  
ATOM   6912  N   LEU A 454      28.057   9.063 -19.517  1.00  0.63           N  
ATOM   6913  CA  LEU A 454      29.237   8.431 -20.080  1.00  0.63           C  
ATOM   6914  C   LEU A 454      29.513   7.124 -19.367  1.00  0.63           C  
ATOM   6915  O   LEU A 454      29.526   7.046 -18.134  1.00  0.63           O  
ATOM   6916  CB  LEU A 454      30.456   9.350 -20.002  1.00  0.63           C  
ATOM   6917  CG  LEU A 454      30.712  10.313 -21.212  1.00  0.63           C  
ATOM   6918  CD1 LEU A 454      29.540  11.253 -21.417  1.00  0.63           C  
ATOM   6919  CD2 LEU A 454      31.991  11.118 -20.943  1.00  0.63           C  
ATOM   6920  H   LEU A 454      28.108   9.438 -18.569  1.00  0.63           H  
ATOM   6921  HA  LEU A 454      29.048   8.210 -21.127  1.00  0.63           H  
ATOM   6922 1HB  LEU A 454      30.367   9.957 -19.105  1.00  0.63           H  
ATOM   6923 2HB  LEU A 454      31.318   8.730 -19.901  1.00  0.63           H  
ATOM   6924  HG  LEU A 454      30.841   9.719 -22.117  1.00  0.63           H  
ATOM   6925 1HD1 LEU A 454      29.743  11.910 -22.260  1.00  0.63           H  
ATOM   6926 2HD1 LEU A 454      28.646  10.681 -21.624  1.00  0.63           H  
ATOM   6927 3HD1 LEU A 454      29.397  11.849 -20.524  1.00  0.63           H  
ATOM   6928 1HD2 LEU A 454      32.193  11.781 -21.789  1.00  0.63           H  
ATOM   6929 2HD2 LEU A 454      31.866  11.715 -20.040  1.00  0.63           H  
ATOM   6930 3HD2 LEU A 454      32.828  10.439 -20.809  1.00  0.63           H  
ATOM   6931  N   TYR A 455      29.728   6.083 -20.145  1.00  0.63           N  
ATOM   6932  CA  TYR A 455      29.981   4.782 -19.561  1.00  0.63           C  
ATOM   6933  C   TYR A 455      31.340   4.310 -20.043  1.00  0.63           C  
ATOM   6934  O   TYR A 455      31.568   4.189 -21.249  1.00  0.63           O  
ATOM   6935  CB  TYR A 455      28.907   3.836 -20.044  1.00  0.63           C  
ATOM   6936  CG  TYR A 455      27.497   4.346 -19.831  1.00  0.63           C  
ATOM   6937  CD1 TYR A 455      26.986   5.222 -20.766  1.00  0.63           C  
ATOM   6938  CD2 TYR A 455      26.702   3.946 -18.784  1.00  0.63           C  
ATOM   6939  CE1 TYR A 455      25.724   5.689 -20.661  1.00  0.63           C  
ATOM   6940  CE2 TYR A 455      25.408   4.409 -18.706  1.00  0.63           C  
ATOM   6941  CZ  TYR A 455      24.928   5.271 -19.630  1.00  0.63           C  
ATOM   6942  OH  TYR A 455      23.640   5.713 -19.533  1.00  0.63           O  
ATOM   6943  H   TYR A 455      29.683   6.197 -21.158  1.00  0.63           H  
ATOM   6944  HA  TYR A 455      29.998   4.846 -18.473  1.00  0.63           H  
ATOM   6945 1HB  TYR A 455      29.051   3.674 -21.073  1.00  0.63           H  
ATOM   6946 2HB  TYR A 455      29.003   2.889 -19.575  1.00  0.63           H  
ATOM   6947  HD1 TYR A 455      27.599   5.543 -21.589  1.00  0.63           H  
ATOM   6948  HD2 TYR A 455      27.061   3.257 -18.043  1.00  0.63           H  
ATOM   6949  HE1 TYR A 455      25.349   6.379 -21.397  1.00  0.63           H  
ATOM   6950  HE2 TYR A 455      24.759   4.080 -17.906  1.00  0.63           H  
ATOM   6951  HH  TYR A 455      23.509   6.443 -20.140  1.00  0.63           H  
ATOM   6952  N   ILE A 456      32.253   4.082 -19.113  1.00  0.63           N  
ATOM   6953  CA  ILE A 456      33.605   3.665 -19.475  1.00  0.63           C  
ATOM   6954  C   ILE A 456      33.995   2.294 -18.927  1.00  0.63           C  
ATOM   6955  O   ILE A 456      33.865   2.030 -17.729  1.00  0.63           O  
ATOM   6956  CB  ILE A 456      34.623   4.737 -19.083  1.00  0.63           C  
ATOM   6957  CG1 ILE A 456      34.338   6.073 -19.823  1.00  0.63           C  
ATOM   6958  CG2 ILE A 456      35.998   4.267 -19.406  1.00  0.63           C  
ATOM   6959  CD1 ILE A 456      33.508   7.074 -19.080  1.00  0.63           C  
ATOM   6960  H   ILE A 456      32.015   4.206 -18.126  1.00  0.63           H  
ATOM   6961  HA  ILE A 456      33.651   3.588 -20.561  1.00  0.63           H  
ATOM   6962  HB  ILE A 456      34.552   4.932 -18.011  1.00  0.63           H  
ATOM   6963 1HG1 ILE A 456      35.296   6.537 -20.063  1.00  0.63           H  
ATOM   6964 2HG1 ILE A 456      33.833   5.839 -20.748  1.00  0.63           H  
ATOM   6965 1HG2 ILE A 456      36.712   5.025 -19.114  1.00  0.63           H  
ATOM   6966 2HG2 ILE A 456      36.194   3.361 -18.871  1.00  0.63           H  
ATOM   6967 3HG2 ILE A 456      36.070   4.080 -20.477  1.00  0.63           H  
ATOM   6968 1HD1 ILE A 456      33.400   7.956 -19.702  1.00  0.63           H  
ATOM   6969 2HD1 ILE A 456      32.530   6.661 -18.847  1.00  0.63           H  
ATOM   6970 3HD1 ILE A 456      33.995   7.348 -18.168  1.00  0.63           H  
ATOM   6971  N   ASP A 457      34.477   1.418 -19.827  1.00  0.65           N  
ATOM   6972  CA  ASP A 457      34.827   0.040 -19.472  1.00  0.65           C  
ATOM   6973  C   ASP A 457      36.206  -0.411 -19.960  1.00  0.65           C  
ATOM   6974  O   ASP A 457      36.603  -0.114 -21.092  1.00  0.65           O  
ATOM   6975  CB  ASP A 457      33.805  -0.905 -20.103  1.00  0.65           C  
ATOM   6976  CG  ASP A 457      33.819  -2.311 -19.564  1.00  0.65           C  
ATOM   6977  OD1 ASP A 457      33.516  -2.454 -18.431  1.00  0.65           O  
ATOM   6978  OD2 ASP A 457      34.047  -3.253 -20.297  1.00  0.65           O  
ATOM   6979  H   ASP A 457      34.554   1.705 -20.804  1.00  0.65           H  
ATOM   6980  HA  ASP A 457      34.794  -0.048 -18.393  1.00  0.65           H  
ATOM   6981 1HB  ASP A 457      32.805  -0.489 -20.031  1.00  0.65           H  
ATOM   6982 2HB  ASP A 457      34.034  -0.973 -21.145  1.00  0.65           H  
ATOM   6983  N   SER A 458      36.917  -1.191 -19.123  1.00  0.68           N  
ATOM   6984  CA  SER A 458      38.208  -1.760 -19.545  1.00  0.68           C  
ATOM   6985  C   SER A 458      38.549  -3.119 -18.926  1.00  0.68           C  
ATOM   6986  O   SER A 458      38.457  -3.320 -17.716  1.00  0.68           O  
ATOM   6987  CB  SER A 458      39.342  -0.832 -19.201  1.00  0.68           C  
ATOM   6988  OG  SER A 458      40.566  -1.362 -19.617  1.00  0.68           O  
ATOM   6989  H   SER A 458      36.534  -1.374 -18.190  1.00  0.68           H  
ATOM   6990  HA  SER A 458      38.176  -1.890 -20.626  1.00  0.68           H  
ATOM   6991 1HB  SER A 458      39.181   0.124 -19.639  1.00  0.68           H  
ATOM   6992 2HB  SER A 458      39.369  -0.715 -18.128  1.00  0.68           H  
ATOM   6993  HG  SER A 458      40.578  -2.288 -19.325  1.00  0.68           H  
ATOM   6994  N   TYR A 459      38.967  -4.043 -19.787  1.00  0.73           N  
ATOM   6995  CA  TYR A 459      39.381  -5.402 -19.426  1.00  0.73           C  
ATOM   6996  C   TYR A 459      40.838  -5.491 -18.966  1.00  0.73           C  
ATOM   6997  O   TYR A 459      41.710  -4.870 -19.577  1.00  0.73           O  
ATOM   6998  CB  TYR A 459      39.158  -6.343 -20.602  1.00  0.73           C  
ATOM   6999  CG  TYR A 459      39.581  -7.756 -20.332  1.00  0.73           C  
ATOM   7000  CD1 TYR A 459      38.754  -8.579 -19.622  1.00  0.73           C  
ATOM   7001  CD2 TYR A 459      40.805  -8.228 -20.799  1.00  0.73           C  
ATOM   7002  CE1 TYR A 459      39.114  -9.853 -19.372  1.00  0.73           C  
ATOM   7003  CE2 TYR A 459      41.177  -9.528 -20.539  1.00  0.73           C  
ATOM   7004  CZ  TYR A 459      40.329 -10.339 -19.826  1.00  0.73           C  
ATOM   7005  OH  TYR A 459      40.675 -11.634 -19.548  1.00  0.73           O  
ATOM   7006  H   TYR A 459      38.996  -3.793 -20.766  1.00  0.73           H  
ATOM   7007  HA  TYR A 459      38.753  -5.738 -18.608  1.00  0.73           H  
ATOM   7008 1HB  TYR A 459      38.098  -6.350 -20.863  1.00  0.73           H  
ATOM   7009 2HB  TYR A 459      39.709  -5.980 -21.470  1.00  0.73           H  
ATOM   7010  HD1 TYR A 459      37.812  -8.215 -19.260  1.00  0.73           H  
ATOM   7011  HD2 TYR A 459      41.466  -7.570 -21.365  1.00  0.73           H  
ATOM   7012  HE1 TYR A 459      38.439 -10.486 -18.808  1.00  0.73           H  
ATOM   7013  HE2 TYR A 459      42.133  -9.909 -20.894  1.00  0.73           H  
ATOM   7014  HH  TYR A 459      39.956 -12.044 -19.027  1.00  0.73           H  
ATOM   7015  N   GLU A 460      41.093  -6.279 -17.914  1.00  0.81           N  
ATOM   7016  CA  GLU A 460      42.440  -6.508 -17.399  1.00  0.81           C  
ATOM   7017  C   GLU A 460      42.661  -7.958 -16.929  1.00  0.81           C  
ATOM   7018  O   GLU A 460      41.900  -8.510 -16.128  1.00  0.81           O  
ATOM   7019  CB  GLU A 460      42.715  -5.554 -16.237  1.00  0.81           C  
ATOM   7020  CG  GLU A 460      44.069  -5.711 -15.599  1.00  0.81           C  
ATOM   7021  CD  GLU A 460      45.167  -5.335 -16.529  1.00  0.81           C  
ATOM   7022  OE1 GLU A 460      45.213  -4.207 -16.971  1.00  0.81           O  
ATOM   7023  OE2 GLU A 460      45.933  -6.215 -16.857  1.00  0.81           O  
ATOM   7024  H   GLU A 460      40.307  -6.712 -17.441  1.00  0.81           H  
ATOM   7025  HA  GLU A 460      43.148  -6.301 -18.201  1.00  0.81           H  
ATOM   7026 1HB  GLU A 460      42.598  -4.521 -16.569  1.00  0.81           H  
ATOM   7027 2HB  GLU A 460      41.972  -5.749 -15.469  1.00  0.81           H  
ATOM   7028 1HG  GLU A 460      44.119  -5.063 -14.722  1.00  0.81           H  
ATOM   7029 2HG  GLU A 460      44.200  -6.735 -15.259  1.00  0.81           H  
ATOM   7030  N   LYS A 461      43.737  -8.572 -17.426  1.00  0.90           N  
ATOM   7031  CA  LYS A 461      44.079  -9.953 -17.085  1.00  0.90           C  
ATOM   7032  C   LYS A 461      45.271 -10.068 -16.122  1.00  0.90           C  
ATOM   7033  O   LYS A 461      45.600 -11.159 -15.639  1.00  0.90           O  
ATOM   7034  CB  LYS A 461      44.358 -10.742 -18.358  1.00  0.90           C  
ATOM   7035  CG  LYS A 461      45.616 -10.306 -19.104  1.00  0.90           C  
ATOM   7036  CD  LYS A 461      45.804 -11.101 -20.392  1.00  0.90           C  
ATOM   7037  CE  LYS A 461      47.064 -10.666 -21.132  1.00  0.90           C  
ATOM   7038  NZ  LYS A 461      47.250 -11.418 -22.403  1.00  0.90           N  
ATOM   7039  H   LYS A 461      44.332  -8.056 -18.064  1.00  0.90           H  
ATOM   7040  HA  LYS A 461      43.218 -10.405 -16.592  1.00  0.90           H  
ATOM   7041 1HB  LYS A 461      44.464 -11.798 -18.114  1.00  0.90           H  
ATOM   7042 2HB  LYS A 461      43.514 -10.650 -19.035  1.00  0.90           H  
ATOM   7043 1HG  LYS A 461      45.543  -9.245 -19.344  1.00  0.90           H  
ATOM   7044 2HG  LYS A 461      46.487 -10.454 -18.464  1.00  0.90           H  
ATOM   7045 1HD  LYS A 461      45.878 -12.164 -20.156  1.00  0.90           H  
ATOM   7046 2HD  LYS A 461      44.940 -10.950 -21.040  1.00  0.90           H  
ATOM   7047 1HE  LYS A 461      46.993  -9.603 -21.358  1.00  0.90           H  
ATOM   7048 2HE  LYS A 461      47.929 -10.834 -20.492  1.00  0.90           H  
ATOM   7049 1HZ  LYS A 461      48.092 -11.101 -22.862  1.00  0.90           H  
ATOM   7050 2HZ  LYS A 461      47.328 -12.405 -22.202  1.00  0.90           H  
ATOM   7051 3HZ  LYS A 461      46.458 -11.260 -23.008  1.00  0.90           H  
ATOM   7052  N   ASP A 462      45.918  -8.950 -15.812  1.00  0.99           N  
ATOM   7053  CA  ASP A 462      47.087  -8.995 -14.953  1.00  0.99           C  
ATOM   7054  C   ASP A 462      46.643  -9.172 -13.501  1.00  0.99           C  
ATOM   7055  O   ASP A 462      46.430  -8.204 -12.761  1.00  0.99           O  
ATOM   7056  CB  ASP A 462      47.923  -7.720 -15.131  1.00  0.99           C  
ATOM   7057  CG  ASP A 462      49.286  -7.700 -14.393  1.00  0.99           C  
ATOM   7058  OD1 ASP A 462      49.721  -8.712 -13.925  1.00  0.99           O  
ATOM   7059  OD2 ASP A 462      49.875  -6.627 -14.311  1.00  0.99           O  
ATOM   7060  H   ASP A 462      45.646  -8.044 -16.204  1.00  0.99           H  
ATOM   7061  HA  ASP A 462      47.699  -9.853 -15.234  1.00  0.99           H  
ATOM   7062 1HB  ASP A 462      48.099  -7.557 -16.195  1.00  0.99           H  
ATOM   7063 2HB  ASP A 462      47.334  -6.875 -14.781  1.00  0.99           H  
ATOM   7064  N   VAL A 463      46.510 -10.436 -13.112  1.00  1.05           N  
ATOM   7065  CA  VAL A 463      46.019 -10.812 -11.797  1.00  1.05           C  
ATOM   7066  C   VAL A 463      46.808 -10.091 -10.722  1.00  1.05           C  
ATOM   7067  O   VAL A 463      48.033 -10.057 -10.754  1.00  1.05           O  
ATOM   7068  CB  VAL A 463      46.117 -12.342 -11.587  1.00  1.05           C  
ATOM   7069  CG1 VAL A 463      45.784 -12.706 -10.137  1.00  1.05           C  
ATOM   7070  CG2 VAL A 463      45.151 -13.050 -12.545  1.00  1.05           C  
ATOM   7071  H   VAL A 463      46.680 -11.144 -13.823  1.00  1.05           H  
ATOM   7072  HA  VAL A 463      44.976 -10.522 -11.724  1.00  1.05           H  
ATOM   7073  HB  VAL A 463      47.135 -12.669 -11.790  1.00  1.05           H  
ATOM   7074 1HG1 VAL A 463      45.860 -13.789 -10.007  1.00  1.05           H  
ATOM   7075 2HG1 VAL A 463      46.486 -12.217  -9.464  1.00  1.05           H  
ATOM   7076 3HG1 VAL A 463      44.789 -12.389  -9.898  1.00  1.05           H  
ATOM   7077 1HG2 VAL A 463      45.228 -14.129 -12.408  1.00  1.05           H  
ATOM   7078 2HG2 VAL A 463      44.143 -12.740 -12.347  1.00  1.05           H  
ATOM   7079 3HG2 VAL A 463      45.410 -12.796 -13.576  1.00  1.05           H  
ATOM   7080  N   ALA A 464      46.054  -9.528  -9.775  1.00  1.09           N  
ATOM   7081  CA  ALA A 464      46.460  -8.683  -8.641  1.00  1.09           C  
ATOM   7082  C   ALA A 464      46.232  -7.195  -8.942  1.00  1.09           C  
ATOM   7083  O   ALA A 464      46.127  -6.389  -8.015  1.00  1.09           O  
ATOM   7084  CB  ALA A 464      47.928  -8.880  -8.264  1.00  1.09           C  
ATOM   7085  H   ALA A 464      45.064  -9.690  -9.869  1.00  1.09           H  
ATOM   7086  HA  ALA A 464      45.842  -8.962  -7.790  1.00  1.09           H  
ATOM   7087 1HB  ALA A 464      48.153  -8.261  -7.396  1.00  1.09           H  
ATOM   7088 2HB  ALA A 464      48.111  -9.926  -8.018  1.00  1.09           H  
ATOM   7089 3HB  ALA A 464      48.581  -8.574  -9.074  1.00  1.09           H  
ATOM   7090  N   LYS A 465      45.965  -6.846 -10.210  1.00  1.08           N  
ATOM   7091  CA  LYS A 465      45.456  -5.499 -10.499  1.00  1.08           C  
ATOM   7092  C   LYS A 465      43.934  -5.524 -10.436  1.00  1.08           C  
ATOM   7093  O   LYS A 465      43.267  -4.496 -10.457  1.00  1.08           O  
ATOM   7094  CB  LYS A 465      45.929  -4.934 -11.837  1.00  1.08           C  
ATOM   7095  CG  LYS A 465      47.425  -4.639 -11.894  1.00  1.08           C  
ATOM   7096  CD  LYS A 465      47.798  -3.898 -13.181  1.00  1.08           C  
ATOM   7097  CE  LYS A 465      49.242  -3.392 -13.151  1.00  1.08           C  
ATOM   7098  NZ  LYS A 465      50.221  -4.501 -13.161  1.00  1.08           N  
ATOM   7099  H   LYS A 465      46.119  -7.499 -10.984  1.00  1.08           H  
ATOM   7100  HA  LYS A 465      45.819  -4.826  -9.727  1.00  1.08           H  
ATOM   7101 1HB  LYS A 465      45.702  -5.649 -12.634  1.00  1.08           H  
ATOM   7102 2HB  LYS A 465      45.391  -4.016 -12.057  1.00  1.08           H  
ATOM   7103 1HG  LYS A 465      47.715  -4.041 -11.030  1.00  1.08           H  
ATOM   7104 2HG  LYS A 465      47.973  -5.589 -11.868  1.00  1.08           H  
ATOM   7105 1HD  LYS A 465      47.678  -4.569 -14.036  1.00  1.08           H  
ATOM   7106 2HD  LYS A 465      47.137  -3.051 -13.313  1.00  1.08           H  
ATOM   7107 1HE  LYS A 465      49.416  -2.764 -14.022  1.00  1.08           H  
ATOM   7108 2HE  LYS A 465      49.393  -2.797 -12.251  1.00  1.08           H  
ATOM   7109 1HZ  LYS A 465      51.155  -4.151 -13.146  1.00  1.08           H  
ATOM   7110 2HZ  LYS A 465      50.078  -5.103 -12.368  1.00  1.08           H  
ATOM   7111 3HZ  LYS A 465      50.092  -5.075 -14.008  1.00  1.08           H  
ATOM   7112  N   ILE A 466      43.409  -6.722 -10.236  1.00  1.05           N  
ATOM   7113  CA  ILE A 466      41.987  -7.019 -10.168  1.00  1.05           C  
ATOM   7114  C   ILE A 466      41.264  -6.233  -9.089  1.00  1.05           C  
ATOM   7115  O   ILE A 466      40.098  -5.870  -9.261  1.00  1.05           O  
ATOM   7116  CB  ILE A 466      41.771  -8.514  -9.880  1.00  1.05           C  
ATOM   7117  CG1 ILE A 466      42.180  -9.339 -11.095  1.00  1.05           C  
ATOM   7118  CG2 ILE A 466      40.333  -8.763  -9.513  1.00  1.05           C  
ATOM   7119  CD1 ILE A 466      42.230 -10.811 -10.824  1.00  1.05           C  
ATOM   7120  H   ILE A 466      44.056  -7.488 -10.196  1.00  1.05           H  
ATOM   7121  HA  ILE A 466      41.541  -6.778 -11.124  1.00  1.05           H  
ATOM   7122  HB  ILE A 466      42.401  -8.819  -9.049  1.00  1.05           H  
ATOM   7123 1HG1 ILE A 466      41.472  -9.175 -11.893  1.00  1.05           H  
ATOM   7124 2HG1 ILE A 466      43.161  -9.005 -11.434  1.00  1.05           H  
ATOM   7125 1HG2 ILE A 466      40.193  -9.822  -9.298  1.00  1.05           H  
ATOM   7126 2HG2 ILE A 466      40.080  -8.180  -8.627  1.00  1.05           H  
ATOM   7127 3HG2 ILE A 466      39.690  -8.470 -10.328  1.00  1.05           H  
ATOM   7128 1HD1 ILE A 466      42.513 -11.327 -11.731  1.00  1.05           H  
ATOM   7129 2HD1 ILE A 466      42.948 -11.013 -10.041  1.00  1.05           H  
ATOM   7130 3HD1 ILE A 466      41.249 -11.158 -10.508  1.00  1.05           H  
ATOM   7131  N   ASN A 467      41.933  -6.009  -7.969  1.00  1.01           N  
ATOM   7132  CA  ASN A 467      41.337  -5.340  -6.827  1.00  1.01           C  
ATOM   7133  C   ASN A 467      41.635  -3.834  -6.797  1.00  1.01           C  
ATOM   7134  O   ASN A 467      41.434  -3.181  -5.771  1.00  1.01           O  
ATOM   7135  CB  ASN A 467      41.828  -5.998  -5.557  1.00  1.01           C  
ATOM   7136  CG  ASN A 467      41.339  -7.418  -5.447  1.00  1.01           C  
ATOM   7137  OD1 ASN A 467      40.194  -7.736  -5.799  1.00  1.01           O  
ATOM   7138  ND2 ASN A 467      42.205  -8.282  -4.978  1.00  1.01           N  
ATOM   7139  H   ASN A 467      42.894  -6.319  -7.907  1.00  1.01           H  
ATOM   7140  HA  ASN A 467      40.254  -5.454  -6.888  1.00  1.01           H  
ATOM   7141 1HB  ASN A 467      42.920  -5.992  -5.541  1.00  1.01           H  
ATOM   7142 2HB  ASN A 467      41.480  -5.433  -4.692  1.00  1.01           H  
ATOM   7143 1HD2 ASN A 467      41.966  -9.246  -4.891  1.00  1.01           H  
ATOM   7144 2HD2 ASN A 467      43.122  -7.974  -4.713  1.00  1.01           H  
ATOM   7145  N   GLN A 468      42.109  -3.274  -7.912  1.00  0.96           N  
ATOM   7146  CA  GLN A 468      42.410  -1.849  -7.957  1.00  0.96           C  
ATOM   7147  C   GLN A 468      41.161  -1.005  -8.167  1.00  0.96           C  
ATOM   7148  O   GLN A 468      40.137  -1.472  -8.663  1.00  0.96           O  
ATOM   7149  CB  GLN A 468      43.417  -1.540  -9.058  1.00  0.96           C  
ATOM   7150  CG  GLN A 468      44.758  -2.191  -8.862  1.00  0.96           C  
ATOM   7151  CD  GLN A 468      45.510  -1.687  -7.669  1.00  0.96           C  
ATOM   7152  OE1 GLN A 468      45.742  -0.484  -7.515  1.00  0.96           O  
ATOM   7153  NE2 GLN A 468      45.913  -2.612  -6.803  1.00  0.96           N  
ATOM   7154  H   GLN A 468      42.287  -3.835  -8.746  1.00  0.96           H  
ATOM   7155  HA  GLN A 468      42.849  -1.561  -7.003  1.00  0.96           H  
ATOM   7156 1HB  GLN A 468      43.023  -1.903 -10.006  1.00  0.96           H  
ATOM   7157 2HB  GLN A 468      43.555  -0.463  -9.150  1.00  0.96           H  
ATOM   7158 1HG  GLN A 468      44.571  -3.236  -8.680  1.00  0.96           H  
ATOM   7159 2HG  GLN A 468      45.366  -2.064  -9.760  1.00  0.96           H  
ATOM   7160 1HE2 GLN A 468      46.425  -2.346  -5.986  1.00  0.96           H  
ATOM   7161 2HE2 GLN A 468      45.707  -3.584  -6.965  1.00  0.96           H  
ATOM   7162  N   ASP A 469      41.258   0.257  -7.766  1.00  0.92           N  
ATOM   7163  CA  ASP A 469      40.172   1.217  -7.907  1.00  0.92           C  
ATOM   7164  C   ASP A 469      39.978   1.629  -9.379  1.00  0.92           C  
ATOM   7165  O   ASP A 469      40.912   2.179  -9.979  1.00  0.92           O  
ATOM   7166  CB  ASP A 469      40.439   2.447  -7.028  1.00  0.92           C  
ATOM   7167  CG  ASP A 469      39.286   3.492  -6.985  1.00  0.92           C  
ATOM   7168  OD1 ASP A 469      38.426   3.511  -7.862  1.00  0.92           O  
ATOM   7169  OD2 ASP A 469      39.307   4.302  -6.084  1.00  0.92           O  
ATOM   7170  H   ASP A 469      42.125   0.559  -7.343  1.00  0.92           H  
ATOM   7171  HA  ASP A 469      39.294   0.729  -7.510  1.00  0.92           H  
ATOM   7172 1HB  ASP A 469      40.635   2.116  -6.006  1.00  0.92           H  
ATOM   7173 2HB  ASP A 469      41.341   2.954  -7.379  1.00  0.92           H  
ATOM   7174  N   PRO A 470      38.797   1.376  -9.992  1.00  0.88           N  
ATOM   7175  CA  PRO A 470      38.504   1.634 -11.382  1.00  0.88           C  
ATOM   7176  C   PRO A 470      38.619   3.110 -11.744  1.00  0.88           C  
ATOM   7177  O   PRO A 470      38.912   3.436 -12.892  1.00  0.88           O  
ATOM   7178  CB  PRO A 470      37.039   1.169 -11.513  1.00  0.88           C  
ATOM   7179  CG  PRO A 470      36.484   1.209 -10.131  1.00  0.88           C  
ATOM   7180  CD  PRO A 470      37.639   0.850  -9.233  1.00  0.88           C  
ATOM   7181  HA  PRO A 470      39.153   1.021 -12.007  1.00  0.88           H  
ATOM   7182 1HB  PRO A 470      36.498   1.847 -12.193  1.00  0.88           H  
ATOM   7183 2HB  PRO A 470      36.980   0.181 -11.952  1.00  0.88           H  
ATOM   7184 1HG  PRO A 470      36.091   2.220  -9.920  1.00  0.88           H  
ATOM   7185 2HG  PRO A 470      35.637   0.518 -10.041  1.00  0.88           H  
ATOM   7186 1HD  PRO A 470      37.469   1.390  -8.298  1.00  0.88           H  
ATOM   7187 2HD  PRO A 470      37.726  -0.239  -9.091  1.00  0.88           H  
ATOM   7188  N   GLN A 471      38.504   4.036 -10.773  1.00  0.85           N  
ATOM   7189  CA  GLN A 471      38.614   5.448 -11.172  1.00  0.85           C  
ATOM   7190  C   GLN A 471      40.032   5.767 -11.633  1.00  0.85           C  
ATOM   7191  O   GLN A 471      40.268   6.801 -12.258  1.00  0.85           O  
ATOM   7192  CB  GLN A 471      38.242   6.444 -10.070  1.00  0.85           C  
ATOM   7193  CG  GLN A 471      39.265   6.597  -8.962  1.00  0.85           C  
ATOM   7194  CD  GLN A 471      38.815   7.562  -7.863  1.00  0.85           C  
ATOM   7195  OE1 GLN A 471      38.608   8.758  -8.123  1.00  0.85           O  
ATOM   7196  NE2 GLN A 471      38.655   7.059  -6.640  1.00  0.85           N  
ATOM   7197  H   GLN A 471      38.329   3.786  -9.787  1.00  0.85           H  
ATOM   7198  HA  GLN A 471      37.943   5.617 -12.013  1.00  0.85           H  
ATOM   7199 1HB  GLN A 471      38.071   7.425 -10.511  1.00  0.85           H  
ATOM   7200 2HB  GLN A 471      37.309   6.124  -9.605  1.00  0.85           H  
ATOM   7201 1HG  GLN A 471      39.458   5.643  -8.529  1.00  0.85           H  
ATOM   7202 2HG  GLN A 471      40.180   6.994  -9.396  1.00  0.85           H  
ATOM   7203 1HE2 GLN A 471      38.362   7.640  -5.889  1.00  0.85           H  
ATOM   7204 2HE2 GLN A 471      38.829   6.052  -6.464  1.00  0.85           H  
ATOM   7205  N   VAL A 472      40.982   4.901 -11.271  1.00  0.81           N  
ATOM   7206  CA  VAL A 472      42.368   5.065 -11.638  1.00  0.81           C  
ATOM   7207  C   VAL A 472      42.652   4.221 -12.869  1.00  0.81           C  
ATOM   7208  O   VAL A 472      43.178   4.709 -13.868  1.00  0.81           O  
ATOM   7209  CB  VAL A 472      43.289   4.610 -10.493  1.00  0.81           C  
ATOM   7210  CG1 VAL A 472      44.737   4.716 -10.932  1.00  0.81           C  
ATOM   7211  CG2 VAL A 472      43.002   5.442  -9.254  1.00  0.81           C  
ATOM   7212  H   VAL A 472      40.728   4.063 -10.747  1.00  0.81           H  
ATOM   7213  HA  VAL A 472      42.559   6.113 -11.862  1.00  0.81           H  
ATOM   7214  HB  VAL A 472      43.098   3.561 -10.271  1.00  0.81           H  
ATOM   7215 1HG1 VAL A 472      45.386   4.375 -10.127  1.00  0.81           H  
ATOM   7216 2HG1 VAL A 472      44.894   4.092 -11.813  1.00  0.81           H  
ATOM   7217 3HG1 VAL A 472      44.970   5.752 -11.173  1.00  0.81           H  
ATOM   7218 1HG2 VAL A 472      43.645   5.114  -8.438  1.00  0.81           H  
ATOM   7219 2HG2 VAL A 472      43.191   6.493  -9.467  1.00  0.81           H  
ATOM   7220 3HG2 VAL A 472      41.961   5.308  -8.968  1.00  0.81           H  
ATOM   7221  N   MET A 473      42.239   2.955 -12.823  1.00  0.77           N  
ATOM   7222  CA  MET A 473      42.518   2.016 -13.914  1.00  0.77           C  
ATOM   7223  C   MET A 473      41.903   2.481 -15.251  1.00  0.77           C  
ATOM   7224  O   MET A 473      42.494   2.277 -16.330  1.00  0.77           O  
ATOM   7225  CB  MET A 473      41.980   0.646 -13.517  1.00  0.77           C  
ATOM   7226  CG  MET A 473      42.726  -0.002 -12.351  1.00  0.77           C  
ATOM   7227  SD  MET A 473      44.441  -0.394 -12.715  1.00  0.77           S  
ATOM   7228  CE  MET A 473      44.210  -1.791 -13.825  1.00  0.77           C  
ATOM   7229  H   MET A 473      41.761   2.631 -11.980  1.00  0.77           H  
ATOM   7230  HA  MET A 473      43.597   1.955 -14.042  1.00  0.77           H  
ATOM   7231 1HB  MET A 473      40.942   0.731 -13.249  1.00  0.77           H  
ATOM   7232 2HB  MET A 473      42.034  -0.030 -14.368  1.00  0.77           H  
ATOM   7233 1HG  MET A 473      42.701   0.681 -11.498  1.00  0.77           H  
ATOM   7234 2HG  MET A 473      42.228  -0.902 -12.058  1.00  0.77           H  
ATOM   7235 1HE  MET A 473      45.171  -2.155 -14.173  1.00  0.77           H  
ATOM   7236 2HE  MET A 473      43.701  -2.589 -13.294  1.00  0.77           H  
ATOM   7237 3HE  MET A 473      43.609  -1.488 -14.680  1.00  0.77           H  
ATOM   7238  N   LEU A 474      40.727   3.129 -15.159  1.00  0.73           N  
ATOM   7239  CA  LEU A 474      39.987   3.667 -16.293  1.00  0.73           C  
ATOM   7240  C   LEU A 474      40.289   5.132 -16.562  1.00  0.73           C  
ATOM   7241  O   LEU A 474      39.735   5.702 -17.506  1.00  0.73           O  
ATOM   7242  CB  LEU A 474      38.475   3.623 -16.023  1.00  0.73           C  
ATOM   7243  CG  LEU A 474      37.840   2.295 -15.807  1.00  0.73           C  
ATOM   7244  CD1 LEU A 474      36.377   2.503 -15.474  1.00  0.73           C  
ATOM   7245  CD2 LEU A 474      38.004   1.475 -17.036  1.00  0.73           C  
ATOM   7246  H   LEU A 474      40.291   3.241 -14.246  1.00  0.73           H  
ATOM   7247  HA  LEU A 474      40.233   3.084 -17.179  1.00  0.73           H  
ATOM   7248 1HB  LEU A 474      38.269   4.231 -15.145  1.00  0.73           H  
ATOM   7249 2HB  LEU A 474      37.968   4.083 -16.870  1.00  0.73           H  
ATOM   7250  HG  LEU A 474      38.312   1.794 -14.962  1.00  0.73           H  
ATOM   7251 1HD1 LEU A 474      35.922   1.551 -15.313  1.00  0.73           H  
ATOM   7252 2HD1 LEU A 474      36.292   3.104 -14.568  1.00  0.73           H  
ATOM   7253 3HD1 LEU A 474      35.873   3.009 -16.294  1.00  0.73           H  
ATOM   7254 1HD2 LEU A 474      37.541   0.512 -16.891  1.00  0.73           H  
ATOM   7255 2HD2 LEU A 474      37.545   1.958 -17.875  1.00  0.73           H  
ATOM   7256 3HD2 LEU A 474      39.067   1.358 -17.224  1.00  0.73           H  
ATOM   7257  N   ALA A 475      41.135   5.773 -15.749  1.00  0.70           N  
ATOM   7258  CA  ALA A 475      41.312   7.208 -15.909  1.00  0.70           C  
ATOM   7259  C   ALA A 475      41.697   7.590 -17.338  1.00  0.70           C  
ATOM   7260  O   ALA A 475      41.149   8.570 -17.851  1.00  0.70           O  
ATOM   7261  CB  ALA A 475      42.309   7.760 -14.889  1.00  0.70           C  
ATOM   7262  H   ALA A 475      41.653   5.284 -15.021  1.00  0.70           H  
ATOM   7263  HA  ALA A 475      40.363   7.685 -15.698  1.00  0.70           H  
ATOM   7264 1HB  ALA A 475      42.366   8.839 -14.997  1.00  0.70           H  
ATOM   7265 2HB  ALA A 475      41.956   7.522 -13.895  1.00  0.70           H  
ATOM   7266 3HB  ALA A 475      43.287   7.358 -14.993  1.00  0.70           H  
ATOM   7267  N   PRO A 476      42.645   6.906 -18.021  1.00  0.67           N  
ATOM   7268  CA  PRO A 476      42.995   7.180 -19.395  1.00  0.67           C  
ATOM   7269  C   PRO A 476      41.810   7.152 -20.357  1.00  0.67           C  
ATOM   7270  O   PRO A 476      41.767   7.917 -21.315  1.00  0.67           O  
ATOM   7271  CB  PRO A 476      43.985   6.064 -19.695  1.00  0.67           C  
ATOM   7272  CG  PRO A 476      44.588   5.739 -18.369  1.00  0.67           C  
ATOM   7273  CD  PRO A 476      43.448   5.799 -17.430  1.00  0.67           C  
ATOM   7274  HA  PRO A 476      43.487   8.158 -19.420  1.00  0.67           H  
ATOM   7275 1HB  PRO A 476      43.454   5.211 -20.132  1.00  0.67           H  
ATOM   7276 2HB  PRO A 476      44.732   6.402 -20.433  1.00  0.67           H  
ATOM   7277 1HG  PRO A 476      45.092   4.794 -18.374  1.00  0.67           H  
ATOM   7278 2HG  PRO A 476      45.336   6.478 -18.130  1.00  0.67           H  
ATOM   7279 1HD  PRO A 476      42.917   4.841 -17.496  1.00  0.67           H  
ATOM   7280 2HD  PRO A 476      43.823   5.983 -16.449  1.00  0.67           H  
ATOM   7281  N   LEU A 477      40.827   6.287 -20.106  1.00  0.66           N  
ATOM   7282  CA  LEU A 477      39.684   6.179 -21.004  1.00  0.66           C  
ATOM   7283  C   LEU A 477      38.687   7.258 -20.740  1.00  0.66           C  
ATOM   7284  O   LEU A 477      38.036   7.757 -21.654  1.00  0.66           O  
ATOM   7285  CB  LEU A 477      39.057   4.807 -20.905  1.00  0.66           C  
ATOM   7286  CG  LEU A 477      39.845   3.721 -21.489  1.00  0.66           C  
ATOM   7287  CD1 LEU A 477      39.241   2.436 -21.102  1.00  0.66           C  
ATOM   7288  CD2 LEU A 477      39.811   3.887 -23.034  1.00  0.66           C  
ATOM   7289  H   LEU A 477      40.831   5.714 -19.268  1.00  0.66           H  
ATOM   7290  HA  LEU A 477      40.046   6.294 -22.022  1.00  0.66           H  
ATOM   7291 1HB  LEU A 477      38.910   4.572 -19.851  1.00  0.66           H  
ATOM   7292 2HB  LEU A 477      38.096   4.828 -21.406  1.00  0.66           H  
ATOM   7293  HG  LEU A 477      40.865   3.755 -21.122  1.00  0.66           H  
ATOM   7294 1HD1 LEU A 477      39.824   1.627 -21.536  1.00  0.66           H  
ATOM   7295 2HD1 LEU A 477      39.256   2.361 -20.016  1.00  0.66           H  
ATOM   7296 3HD1 LEU A 477      38.209   2.383 -21.457  1.00  0.66           H  
ATOM   7297 1HD2 LEU A 477      40.356   3.089 -23.510  1.00  0.66           H  
ATOM   7298 2HD2 LEU A 477      38.777   3.851 -23.376  1.00  0.66           H  
ATOM   7299 3HD2 LEU A 477      40.251   4.841 -23.313  1.00  0.66           H  
ATOM   7300  N   ILE A 478      38.596   7.652 -19.490  1.00  0.65           N  
ATOM   7301  CA  ILE A 478      37.706   8.713 -19.098  1.00  0.65           C  
ATOM   7302  C   ILE A 478      38.234   9.984 -19.744  1.00  0.65           C  
ATOM   7303  O   ILE A 478      37.482  10.751 -20.343  1.00  0.65           O  
ATOM   7304  CB  ILE A 478      37.661   8.811 -17.584  1.00  0.65           C  
ATOM   7305  CG1 ILE A 478      37.034   7.530 -17.060  1.00  0.65           C  
ATOM   7306  CG2 ILE A 478      36.827  10.023 -17.168  1.00  0.65           C  
ATOM   7307  CD1 ILE A 478      37.214   7.312 -15.626  1.00  0.65           C  
ATOM   7308  H   ILE A 478      39.157   7.177 -18.778  1.00  0.65           H  
ATOM   7309  HA  ILE A 478      36.704   8.506 -19.477  1.00  0.65           H  
ATOM   7310  HB  ILE A 478      38.669   8.890 -17.185  1.00  0.65           H  
ATOM   7311 1HG1 ILE A 478      35.985   7.573 -17.254  1.00  0.65           H  
ATOM   7312 2HG1 ILE A 478      37.448   6.686 -17.594  1.00  0.65           H  
ATOM   7313 1HG2 ILE A 478      36.784  10.077 -16.081  1.00  0.65           H  
ATOM   7314 2HG2 ILE A 478      37.287  10.931 -17.560  1.00  0.65           H  
ATOM   7315 3HG2 ILE A 478      35.817   9.924 -17.568  1.00  0.65           H  
ATOM   7316 1HD1 ILE A 478      36.719   6.387 -15.342  1.00  0.65           H  
ATOM   7317 2HD1 ILE A 478      38.255   7.237 -15.388  1.00  0.65           H  
ATOM   7318 3HD1 ILE A 478      36.789   8.150 -15.094  1.00  0.65           H  
ATOM   7319  N   SER A 479      39.555  10.181 -19.653  1.00  0.65           N  
ATOM   7320  CA  SER A 479      40.183  11.342 -20.257  1.00  0.65           C  
ATOM   7321  C   SER A 479      39.962  11.326 -21.772  1.00  0.65           C  
ATOM   7322  O   SER A 479      39.596  12.350 -22.352  1.00  0.65           O  
ATOM   7323  CB  SER A 479      41.659  11.339 -19.941  1.00  0.65           C  
ATOM   7324  OG  SER A 479      41.871  11.475 -18.562  1.00  0.65           O  
ATOM   7325  H   SER A 479      40.129   9.517 -19.131  1.00  0.65           H  
ATOM   7326  HA  SER A 479      39.727  12.242 -19.844  1.00  0.65           H  
ATOM   7327 1HB  SER A 479      42.099  10.404 -20.286  1.00  0.65           H  
ATOM   7328 2HB  SER A 479      42.148  12.150 -20.474  1.00  0.65           H  
ATOM   7329  HG  SER A 479      41.558  10.636 -18.169  1.00  0.65           H  
ATOM   7330  N   ILE A 480      40.105  10.154 -22.406  1.00  0.65           N  
ATOM   7331  CA  ILE A 480      39.842  10.037 -23.835  1.00  0.65           C  
ATOM   7332  C   ILE A 480      38.389  10.356 -24.146  1.00  0.65           C  
ATOM   7333  O   ILE A 480      38.114  11.076 -25.101  1.00  0.65           O  
ATOM   7334  CB  ILE A 480      40.254   8.660 -24.394  1.00  0.65           C  
ATOM   7335  CG1 ILE A 480      41.787   8.553 -24.374  1.00  0.65           C  
ATOM   7336  CG2 ILE A 480      39.703   8.461 -25.815  1.00  0.65           C  
ATOM   7337  CD1 ILE A 480      42.317   7.160 -24.612  1.00  0.65           C  
ATOM   7338  H   ILE A 480      40.438   9.332 -21.900  1.00  0.65           H  
ATOM   7339  HA  ILE A 480      40.459  10.773 -24.348  1.00  0.65           H  
ATOM   7340  HB  ILE A 480      39.862   7.881 -23.749  1.00  0.65           H  
ATOM   7341 1HG1 ILE A 480      42.176   9.209 -25.140  1.00  0.65           H  
ATOM   7342 2HG1 ILE A 480      42.154   8.911 -23.425  1.00  0.65           H  
ATOM   7343 1HG2 ILE A 480      40.007   7.487 -26.184  1.00  0.65           H  
ATOM   7344 2HG2 ILE A 480      38.614   8.522 -25.798  1.00  0.65           H  
ATOM   7345 3HG2 ILE A 480      40.099   9.234 -26.469  1.00  0.65           H  
ATOM   7346 1HD1 ILE A 480      43.406   7.194 -24.590  1.00  0.65           H  
ATOM   7347 2HD1 ILE A 480      41.955   6.503 -23.825  1.00  0.65           H  
ATOM   7348 3HD1 ILE A 480      41.981   6.788 -25.574  1.00  0.65           H  
ATOM   7349  N   ALA A 481      37.451   9.859 -23.340  1.00  0.66           N  
ATOM   7350  CA  ALA A 481      36.042  10.132 -23.571  1.00  0.66           C  
ATOM   7351  C   ALA A 481      35.778  11.624 -23.585  1.00  0.66           C  
ATOM   7352  O   ALA A 481      35.025  12.139 -24.423  1.00  0.66           O  
ATOM   7353  CB  ALA A 481      35.200   9.520 -22.461  1.00  0.66           C  
ATOM   7354  H   ALA A 481      37.717   9.260 -22.567  1.00  0.66           H  
ATOM   7355  HA  ALA A 481      35.769   9.709 -24.535  1.00  0.66           H  
ATOM   7356 1HB  ALA A 481      34.153   9.722 -22.658  1.00  0.66           H  
ATOM   7357 2HB  ALA A 481      35.353   8.460 -22.389  1.00  0.66           H  
ATOM   7358 3HB  ALA A 481      35.477   9.965 -21.514  1.00  0.66           H  
ATOM   7359  N   LEU A 482      36.433  12.340 -22.675  1.00  0.68           N  
ATOM   7360  CA  LEU A 482      36.254  13.772 -22.595  1.00  0.68           C  
ATOM   7361  C   LEU A 482      36.887  14.469 -23.804  1.00  0.68           C  
ATOM   7362  O   LEU A 482      36.283  15.392 -24.365  1.00  0.68           O  
ATOM   7363  CB  LEU A 482      36.835  14.271 -21.268  1.00  0.68           C  
ATOM   7364  CG  LEU A 482      36.059  13.778 -20.023  1.00  0.68           C  
ATOM   7365  CD1 LEU A 482      36.808  14.174 -18.765  1.00  0.68           C  
ATOM   7366  CD2 LEU A 482      34.653  14.350 -20.045  1.00  0.68           C  
ATOM   7367  H   LEU A 482      37.033  11.865 -21.997  1.00  0.68           H  
ATOM   7368  HA  LEU A 482      35.187  13.983 -22.597  1.00  0.68           H  
ATOM   7369 1HB  LEU A 482      37.863  13.919 -21.183  1.00  0.68           H  
ATOM   7370 2HB  LEU A 482      36.838  15.361 -21.266  1.00  0.68           H  
ATOM   7371  HG  LEU A 482      35.995  12.694 -20.046  1.00  0.68           H  
ATOM   7372 1HD1 LEU A 482      36.269  13.811 -17.890  1.00  0.68           H  
ATOM   7373 2HD1 LEU A 482      37.805  13.730 -18.788  1.00  0.68           H  
ATOM   7374 3HD1 LEU A 482      36.893  15.254 -18.715  1.00  0.68           H  
ATOM   7375 1HD2 LEU A 482      34.112  13.989 -19.187  1.00  0.68           H  
ATOM   7376 2HD2 LEU A 482      34.696  15.431 -20.014  1.00  0.68           H  
ATOM   7377 3HD2 LEU A 482      34.144  14.025 -20.954  1.00  0.68           H  
ATOM   7378  N   LYS A 483      38.067  13.991 -24.255  1.00  0.69           N  
ATOM   7379  CA  LYS A 483      38.753  14.588 -25.412  1.00  0.69           C  
ATOM   7380  C   LYS A 483      37.956  14.376 -26.700  1.00  0.69           C  
ATOM   7381  O   LYS A 483      37.837  15.282 -27.525  1.00  0.69           O  
ATOM   7382  CB  LYS A 483      40.150  13.969 -25.627  1.00  0.69           C  
ATOM   7383  CG  LYS A 483      41.231  14.302 -24.583  1.00  0.69           C  
ATOM   7384  CD  LYS A 483      42.575  13.605 -24.938  1.00  0.69           C  
ATOM   7385  CE  LYS A 483      43.650  13.859 -23.876  1.00  0.69           C  
ATOM   7386  NZ  LYS A 483      44.998  13.279 -24.259  1.00  0.69           N  
ATOM   7387  H   LYS A 483      38.520  13.227 -23.749  1.00  0.69           H  
ATOM   7388  HA  LYS A 483      38.853  15.659 -25.244  1.00  0.69           H  
ATOM   7389 1HB  LYS A 483      40.050  12.883 -25.647  1.00  0.69           H  
ATOM   7390 2HB  LYS A 483      40.527  14.271 -26.601  1.00  0.69           H  
ATOM   7391 1HG  LYS A 483      41.387  15.381 -24.556  1.00  0.69           H  
ATOM   7392 2HG  LYS A 483      40.908  13.982 -23.602  1.00  0.69           H  
ATOM   7393 1HD  LYS A 483      42.412  12.527 -25.017  1.00  0.69           H  
ATOM   7394 2HD  LYS A 483      42.935  13.970 -25.898  1.00  0.69           H  
ATOM   7395 1HE  LYS A 483      43.757  14.931 -23.730  1.00  0.69           H  
ATOM   7396 2HE  LYS A 483      43.328  13.403 -22.937  1.00  0.69           H  
ATOM   7397 1HZ  LYS A 483      45.661  13.477 -23.531  1.00  0.69           H  
ATOM   7398 2HZ  LYS A 483      44.980  12.249 -24.404  1.00  0.69           H  
ATOM   7399 3HZ  LYS A 483      45.310  13.706 -25.114  1.00  0.69           H  
ATOM   7400  N   VAL A 484      37.397  13.174 -26.845  1.00  0.70           N  
ATOM   7401  CA  VAL A 484      36.592  12.777 -27.994  1.00  0.70           C  
ATOM   7402  C   VAL A 484      35.293  13.554 -28.094  1.00  0.70           C  
ATOM   7403  O   VAL A 484      34.912  14.005 -29.175  1.00  0.70           O  
ATOM   7404  CB  VAL A 484      36.298  11.263 -27.930  1.00  0.70           C  
ATOM   7405  CG1 VAL A 484      35.282  10.887 -28.944  1.00  0.70           C  
ATOM   7406  CG2 VAL A 484      37.560  10.495 -28.218  1.00  0.70           C  
ATOM   7407  H   VAL A 484      37.555  12.483 -26.115  1.00  0.70           H  
ATOM   7408  HA  VAL A 484      37.176  12.970 -28.893  1.00  0.70           H  
ATOM   7409  HB  VAL A 484      35.918  11.012 -26.937  1.00  0.70           H  
ATOM   7410 1HG1 VAL A 484      35.083   9.824 -28.878  1.00  0.70           H  
ATOM   7411 2HG1 VAL A 484      34.391  11.427 -28.743  1.00  0.70           H  
ATOM   7412 3HG1 VAL A 484      35.637  11.141 -29.924  1.00  0.70           H  
ATOM   7413 1HG2 VAL A 484      37.363   9.427 -28.171  1.00  0.70           H  
ATOM   7414 2HG2 VAL A 484      37.897  10.761 -29.203  1.00  0.70           H  
ATOM   7415 3HG2 VAL A 484      38.324  10.752 -27.497  1.00  0.70           H  
ATOM   7416  N   SER A 485      34.609  13.701 -26.967  1.00  0.71           N  
ATOM   7417  CA  SER A 485      33.353  14.424 -26.924  1.00  0.71           C  
ATOM   7418  C   SER A 485      33.478  15.931 -26.714  1.00  0.71           C  
ATOM   7419  O   SER A 485      32.531  16.670 -26.974  1.00  0.71           O  
ATOM   7420  CB  SER A 485      32.502  13.819 -25.826  1.00  0.71           C  
ATOM   7421  OG  SER A 485      33.090  13.988 -24.577  1.00  0.71           O  
ATOM   7422  H   SER A 485      34.954  13.278 -26.104  1.00  0.71           H  
ATOM   7423  HA  SER A 485      32.853  14.285 -27.878  1.00  0.71           H  
ATOM   7424 1HB  SER A 485      31.527  14.280 -25.837  1.00  0.71           H  
ATOM   7425 2HB  SER A 485      32.368  12.781 -26.013  1.00  0.71           H  
ATOM   7426  HG  SER A 485      33.885  13.408 -24.582  1.00  0.71           H  
ATOM   7427  N   GLN A 486      34.630  16.404 -26.229  1.00  0.72           N  
ATOM   7428  CA  GLN A 486      34.819  17.814 -25.885  1.00  0.72           C  
ATOM   7429  C   GLN A 486      33.721  18.217 -24.900  1.00  0.72           C  
ATOM   7430  O   GLN A 486      33.241  19.352 -24.882  1.00  0.72           O  
ATOM   7431  CB  GLN A 486      34.803  18.693 -27.155  1.00  0.72           C  
ATOM   7432  CG  GLN A 486      35.923  18.350 -28.142  1.00  0.72           C  
ATOM   7433  CD  GLN A 486      35.976  19.260 -29.385  1.00  0.72           C  
ATOM   7434  OE1 GLN A 486      35.602  18.851 -30.494  1.00  0.72           O  
ATOM   7435  NE2 GLN A 486      36.443  20.500 -29.214  1.00  0.72           N  
ATOM   7436  H   GLN A 486      35.394  15.767 -26.027  1.00  0.72           H  
ATOM   7437  HA  GLN A 486      35.785  17.929 -25.392  1.00  0.72           H  
ATOM   7438 1HB  GLN A 486      33.849  18.617 -27.670  1.00  0.72           H  
ATOM   7439 2HB  GLN A 486      34.935  19.738 -26.870  1.00  0.72           H  
ATOM   7440 1HG  GLN A 486      36.875  18.440 -27.618  1.00  0.72           H  
ATOM   7441 2HG  GLN A 486      35.788  17.318 -28.478  1.00  0.72           H  
ATOM   7442 1HE2 GLN A 486      36.506  21.121 -29.988  1.00  0.72           H  
ATOM   7443 2HE2 GLN A 486      36.729  20.842 -28.286  1.00  0.72           H  
ATOM   7444  N   LEU A 487      33.385  17.280 -24.015  1.00  0.73           N  
ATOM   7445  CA  LEU A 487      32.306  17.468 -23.050  1.00  0.73           C  
ATOM   7446  C   LEU A 487      32.534  18.707 -22.209  1.00  0.73           C  
ATOM   7447  O   LEU A 487      31.646  19.549 -22.038  1.00  0.73           O  
ATOM   7448  CB  LEU A 487      32.131  16.226 -22.170  1.00  0.73           C  
ATOM   7449  CG  LEU A 487      30.931  16.256 -21.264  1.00  0.73           C  
ATOM   7450  CD1 LEU A 487      30.461  14.848 -21.012  1.00  0.73           C  
ATOM   7451  CD2 LEU A 487      31.291  16.943 -19.972  1.00  0.73           C  
ATOM   7452  H   LEU A 487      33.908  16.402 -24.060  1.00  0.73           H  
ATOM   7453  HA  LEU A 487      31.379  17.603 -23.606  1.00  0.73           H  
ATOM   7454 1HB  LEU A 487      32.044  15.353 -22.803  1.00  0.73           H  
ATOM   7455 2HB  LEU A 487      33.005  16.122 -21.552  1.00  0.73           H  
ATOM   7456  HG  LEU A 487      30.137  16.789 -21.749  1.00  0.73           H  
ATOM   7457 1HD1 LEU A 487      29.583  14.873 -20.377  1.00  0.73           H  
ATOM   7458 2HD1 LEU A 487      30.206  14.379 -21.960  1.00  0.73           H  
ATOM   7459 3HD1 LEU A 487      31.251  14.278 -20.528  1.00  0.73           H  
ATOM   7460 1HD2 LEU A 487      30.419  16.973 -19.335  1.00  0.73           H  
ATOM   7461 2HD2 LEU A 487      32.093  16.402 -19.474  1.00  0.73           H  
ATOM   7462 3HD2 LEU A 487      31.621  17.957 -20.162  1.00  0.73           H  
ATOM   7463  N   GLN A 488      33.759  18.844 -21.729  1.00  0.74           N  
ATOM   7464  CA  GLN A 488      34.180  19.920 -20.851  1.00  0.74           C  
ATOM   7465  C   GLN A 488      34.025  21.305 -21.505  1.00  0.74           C  
ATOM   7466  O   GLN A 488      33.989  22.323 -20.810  1.00  0.74           O  
ATOM   7467  CB  GLN A 488      35.649  19.692 -20.477  1.00  0.74           C  
ATOM   7468  CG  GLN A 488      35.905  18.433 -19.618  1.00  0.74           C  
ATOM   7469  CD  GLN A 488      37.391  18.233 -19.293  1.00  0.74           C  
ATOM   7470  OE1 GLN A 488      38.223  18.314 -20.202  1.00  0.74           O  
ATOM   7471  NE2 GLN A 488      37.742  17.990 -18.020  1.00  0.74           N  
ATOM   7472  H   GLN A 488      34.431  18.128 -21.956  1.00  0.74           H  
ATOM   7473  HA  GLN A 488      33.563  19.897 -19.956  1.00  0.74           H  
ATOM   7474 1HB  GLN A 488      36.243  19.611 -21.388  1.00  0.74           H  
ATOM   7475 2HB  GLN A 488      36.015  20.556 -19.924  1.00  0.74           H  
ATOM   7476 1HG  GLN A 488      35.332  18.457 -18.710  1.00  0.74           H  
ATOM   7477 2HG  GLN A 488      35.591  17.581 -20.210  1.00  0.74           H  
ATOM   7478 1HE2 GLN A 488      38.705  17.861 -17.786  1.00  0.74           H  
ATOM   7479 2HE2 GLN A 488      37.042  17.936 -17.271  1.00  0.74           H  
ATOM   7480  N   GLU A 489      34.001  21.350 -22.844  1.00  0.75           N  
ATOM   7481  CA  GLU A 489      33.899  22.600 -23.583  1.00  0.75           C  
ATOM   7482  C   GLU A 489      32.464  22.853 -24.071  1.00  0.75           C  
ATOM   7483  O   GLU A 489      32.024  24.000 -24.171  1.00  0.75           O  
ATOM   7484  CB  GLU A 489      34.839  22.536 -24.786  1.00  0.75           C  
ATOM   7485  CG  GLU A 489      36.321  22.369 -24.434  1.00  0.75           C  
ATOM   7486  CD  GLU A 489      37.189  22.134 -25.658  1.00  0.75           C  
ATOM   7487  OE1 GLU A 489      36.632  21.947 -26.719  1.00  0.75           O  
ATOM   7488  OE2 GLU A 489      38.390  22.140 -25.533  1.00  0.75           O  
ATOM   7489  H   GLU A 489      34.001  20.490 -23.381  1.00  0.75           H  
ATOM   7490  HA  GLU A 489      34.193  23.421 -22.929  1.00  0.75           H  
ATOM   7491 1HB  GLU A 489      34.550  21.697 -25.419  1.00  0.75           H  
ATOM   7492 2HB  GLU A 489      34.733  23.442 -25.380  1.00  0.75           H  
ATOM   7493 1HG  GLU A 489      36.667  23.263 -23.917  1.00  0.75           H  
ATOM   7494 2HG  GLU A 489      36.424  21.523 -23.753  1.00  0.75           H  
ATOM   7495  N   ARG A 490      31.730  21.769 -24.353  1.00  0.77           N  
ATOM   7496  CA  ARG A 490      30.375  21.848 -24.906  1.00  0.77           C  
ATOM   7497  C   ARG A 490      29.284  21.976 -23.844  1.00  0.77           C  
ATOM   7498  O   ARG A 490      28.279  22.659 -24.053  1.00  0.77           O  
ATOM   7499  CB  ARG A 490      30.073  20.606 -25.730  1.00  0.77           C  
ATOM   7500  CG  ARG A 490      30.922  20.401 -26.983  1.00  0.77           C  
ATOM   7501  CD  ARG A 490      30.592  21.371 -28.058  1.00  0.77           C  
ATOM   7502  NE  ARG A 490      31.316  21.077 -29.296  1.00  0.77           N  
ATOM   7503  CZ  ARG A 490      32.500  21.598 -29.666  1.00  0.77           C  
ATOM   7504  NH1 ARG A 490      33.137  22.470 -28.913  1.00  0.77           N  
ATOM   7505  NH2 ARG A 490      32.989  21.203 -30.816  1.00  0.77           N  
ATOM   7506  H   ARG A 490      32.161  20.851 -24.254  1.00  0.77           H  
ATOM   7507  HA  ARG A 490      30.327  22.720 -25.557  1.00  0.77           H  
ATOM   7508 1HB  ARG A 490      30.222  19.723 -25.104  1.00  0.77           H  
ATOM   7509 2HB  ARG A 490      29.025  20.614 -26.033  1.00  0.77           H  
ATOM   7510 1HG  ARG A 490      31.973  20.536 -26.728  1.00  0.77           H  
ATOM   7511 2HG  ARG A 490      30.774  19.386 -27.364  1.00  0.77           H  
ATOM   7512 1HD  ARG A 490      29.521  21.325 -28.271  1.00  0.77           H  
ATOM   7513 2HD  ARG A 490      30.858  22.376 -27.735  1.00  0.77           H  
ATOM   7514  HE  ARG A 490      30.898  20.403 -29.963  1.00  0.77           H  
ATOM   7515 1HH1 ARG A 490      32.734  22.761 -28.034  1.00  0.77           H  
ATOM   7516 2HH1 ARG A 490      34.022  22.851 -29.215  1.00  0.77           H  
ATOM   7517 1HH2 ARG A 490      32.427  20.522 -31.356  1.00  0.77           H  
ATOM   7518 2HH2 ARG A 490      33.870  21.551 -31.156  1.00  0.77           H  
ATOM   7519  N   THR A 491      29.477  21.309 -22.706  1.00  0.78           N  
ATOM   7520  CA  THR A 491      28.480  21.291 -21.642  1.00  0.78           C  
ATOM   7521  C   THR A 491      28.884  22.227 -20.510  1.00  0.78           C  
ATOM   7522  O   THR A 491      28.081  22.572 -19.635  1.00  0.78           O  
ATOM   7523  CB  THR A 491      28.400  19.895 -21.046  1.00  0.78           C  
ATOM   7524  OG1 THR A 491      29.640  19.604 -20.402  1.00  0.78           O  
ATOM   7525  CG2 THR A 491      28.198  18.886 -22.164  1.00  0.78           C  
ATOM   7526  H   THR A 491      30.321  20.752 -22.586  1.00  0.78           H  
ATOM   7527  HA  THR A 491      27.515  21.601 -22.041  1.00  0.78           H  
ATOM   7528  HB  THR A 491      27.590  19.835 -20.330  1.00  0.78           H  
ATOM   7529  HG1 THR A 491      30.322  19.460 -21.086  1.00  0.78           H  
ATOM   7530 1HG2 THR A 491      28.172  17.905 -21.737  1.00  0.78           H  
ATOM   7531 2HG2 THR A 491      27.266  19.088 -22.687  1.00  0.78           H  
ATOM   7532 3HG2 THR A 491      29.028  18.950 -22.868  1.00  0.78           H  
ATOM   7533  N   GLY A 492      30.169  22.568 -20.492  1.00  0.79           N  
ATOM   7534  CA  GLY A 492      30.767  23.393 -19.452  1.00  0.79           C  
ATOM   7535  C   GLY A 492      31.124  22.598 -18.193  1.00  0.79           C  
ATOM   7536  O   GLY A 492      31.606  23.164 -17.210  1.00  0.79           O  
ATOM   7537  H   GLY A 492      30.758  22.245 -21.247  1.00  0.79           H  
ATOM   7538 1HA  GLY A 492      31.671  23.857 -19.851  1.00  0.79           H  
ATOM   7539 2HA  GLY A 492      30.084  24.200 -19.193  1.00  0.79           H  
ATOM   7540  N   ARG A 493      30.888  21.287 -18.205  1.00  0.80           N  
ATOM   7541  CA  ARG A 493      31.169  20.478 -17.033  1.00  0.80           C  
ATOM   7542  C   ARG A 493      32.566  19.904 -17.041  1.00  0.80           C  
ATOM   7543  O   ARG A 493      32.874  18.973 -17.784  1.00  0.80           O  
ATOM   7544  CB  ARG A 493      30.202  19.328 -16.911  1.00  0.80           C  
ATOM   7545  CG  ARG A 493      28.901  19.615 -16.183  1.00  0.80           C  
ATOM   7546  CD  ARG A 493      28.004  20.511 -16.937  1.00  0.80           C  
ATOM   7547  NE  ARG A 493      26.703  20.565 -16.318  1.00  0.80           N  
ATOM   7548  CZ  ARG A 493      25.721  21.414 -16.642  1.00  0.80           C  
ATOM   7549  NH1 ARG A 493      25.875  22.323 -17.594  1.00  0.80           N  
ATOM   7550  NH2 ARG A 493      24.574  21.314 -16.007  1.00  0.80           N  
ATOM   7551  H   ARG A 493      30.485  20.842 -19.028  1.00  0.80           H  
ATOM   7552  HA  ARG A 493      31.061  21.107 -16.150  1.00  0.80           H  
ATOM   7553 1HB  ARG A 493      29.953  18.954 -17.899  1.00  0.80           H  
ATOM   7554 2HB  ARG A 493      30.705  18.527 -16.373  1.00  0.80           H  
ATOM   7555 1HG  ARG A 493      28.364  18.684 -16.000  1.00  0.80           H  
ATOM   7556 2HG  ARG A 493      29.128  20.088 -15.228  1.00  0.80           H  
ATOM   7557 1HD  ARG A 493      28.415  21.520 -16.965  1.00  0.80           H  
ATOM   7558 2HD  ARG A 493      27.885  20.141 -17.951  1.00  0.80           H  
ATOM   7559  HE  ARG A 493      26.500  19.891 -15.590  1.00  0.80           H  
ATOM   7560 1HH1 ARG A 493      26.754  22.398 -18.135  1.00  0.80           H  
ATOM   7561 2HH1 ARG A 493      25.112  22.943 -17.809  1.00  0.80           H  
ATOM   7562 1HH2 ARG A 493      24.419  20.568 -15.319  1.00  0.80           H  
ATOM   7563 2HH2 ARG A 493      23.777  21.900 -16.257  1.00  0.80           H  
ATOM   7564  N   THR A 494      33.407  20.416 -16.153  1.00  0.82           N  
ATOM   7565  CA  THR A 494      34.796  19.986 -16.113  1.00  0.82           C  
ATOM   7566  C   THR A 494      34.923  18.624 -15.437  1.00  0.82           C  
ATOM   7567  O   THR A 494      35.934  17.929 -15.580  1.00  0.82           O  
ATOM   7568  CB  THR A 494      35.655  21.017 -15.381  1.00  0.82           C  
ATOM   7569  OG1 THR A 494      35.198  21.145 -14.029  1.00  0.82           O  
ATOM   7570  CG2 THR A 494      35.537  22.358 -16.088  1.00  0.82           C  
ATOM   7571  H   THR A 494      33.091  21.166 -15.550  1.00  0.82           H  
ATOM   7572  HA  THR A 494      35.163  19.917 -17.128  1.00  0.82           H  
ATOM   7573  HB  THR A 494      36.695  20.692 -15.378  1.00  0.82           H  
ATOM   7574  HG1 THR A 494      35.223  20.280 -13.604  1.00  0.82           H  
ATOM   7575 1HG2 THR A 494      36.144  23.101 -15.570  1.00  0.82           H  
ATOM   7576 2HG2 THR A 494      35.883  22.257 -17.117  1.00  0.82           H  
ATOM   7577 3HG2 THR A 494      34.492  22.680 -16.089  1.00  0.82           H  
ATOM   7578  N   ALA A 495      33.859  18.231 -14.742  1.00  0.86           N  
ATOM   7579  CA  ALA A 495      33.803  16.975 -14.024  1.00  0.86           C  
ATOM   7580  C   ALA A 495      32.344  16.489 -13.941  1.00  0.86           C  
ATOM   7581  O   ALA A 495      31.429  17.311 -14.011  1.00  0.86           O  
ATOM   7582  CB  ALA A 495      34.383  17.146 -12.623  1.00  0.86           C  
ATOM   7583  H   ALA A 495      33.068  18.856 -14.705  1.00  0.86           H  
ATOM   7584  HA  ALA A 495      34.409  16.269 -14.570  1.00  0.86           H  
ATOM   7585 1HB  ALA A 495      34.362  16.206 -12.082  1.00  0.86           H  
ATOM   7586 2HB  ALA A 495      35.413  17.493 -12.696  1.00  0.86           H  
ATOM   7587 3HB  ALA A 495      33.790  17.878 -12.079  1.00  0.86           H  
ATOM   7588  N   PRO A 496      32.108  15.173 -13.791  1.00  0.92           N  
ATOM   7589  CA  PRO A 496      30.822  14.533 -13.561  1.00  0.92           C  
ATOM   7590  C   PRO A 496      30.150  15.053 -12.327  1.00  0.92           C  
ATOM   7591  O   PRO A 496      30.811  15.453 -11.364  1.00  0.92           O  
ATOM   7592  CB  PRO A 496      31.196  13.085 -13.365  1.00  0.92           C  
ATOM   7593  CG  PRO A 496      32.513  12.927 -14.088  1.00  0.92           C  
ATOM   7594  CD  PRO A 496      33.215  14.209 -13.941  1.00  0.92           C  
ATOM   7595  HA  PRO A 496      30.164  14.652 -14.428  1.00  0.92           H  
ATOM   7596 1HB  PRO A 496      31.270  12.883 -12.304  1.00  0.92           H  
ATOM   7597 2HB  PRO A 496      30.389  12.441 -13.750  1.00  0.92           H  
ATOM   7598 1HG  PRO A 496      33.112  12.151 -13.627  1.00  0.92           H  
ATOM   7599 2HG  PRO A 496      32.351  12.631 -15.128  1.00  0.92           H  
ATOM   7600 1HD  PRO A 496      33.872  14.190 -13.064  1.00  0.92           H  
ATOM   7601 2HD  PRO A 496      33.754  14.341 -14.884  1.00  0.92           H  
ATOM   7602  N   THR A 497      28.829  15.028 -12.351  1.00  1.02           N  
ATOM   7603  CA  THR A 497      28.044  15.473 -11.226  1.00  1.02           C  
ATOM   7604  C   THR A 497      27.675  14.279 -10.342  1.00  1.02           C  
ATOM   7605  O   THR A 497      27.546  14.411  -9.122  1.00  1.02           O  
ATOM   7606  CB  THR A 497      26.784  16.166 -11.773  1.00  1.02           C  
ATOM   7607  OG1 THR A 497      26.022  15.225 -12.541  1.00  1.02           O  
ATOM   7608  CG2 THR A 497      27.186  17.317 -12.705  1.00  1.02           C  
ATOM   7609  H   THR A 497      28.345  14.663 -13.169  1.00  1.02           H  
ATOM   7610  HA  THR A 497      28.628  16.179 -10.637  1.00  1.02           H  
ATOM   7611  HB  THR A 497      26.177  16.545 -10.954  1.00  1.02           H  
ATOM   7612  HG1 THR A 497      26.630  14.634 -13.041  1.00  1.02           H  
ATOM   7613 1HG2 THR A 497      26.287  17.795 -13.106  1.00  1.02           H  
ATOM   7614 2HG2 THR A 497      27.769  18.049 -12.149  1.00  1.02           H  
ATOM   7615 3HG2 THR A 497      27.787  16.931 -13.529  1.00  1.02           H  
ATOM   7616  N   VAL A 498      27.546  13.107 -10.973  1.00  1.16           N  
ATOM   7617  CA  VAL A 498      27.220  11.868 -10.273  1.00  1.16           C  
ATOM   7618  C   VAL A 498      28.154  10.752 -10.726  1.00  1.16           C  
ATOM   7619  O   VAL A 498      28.290  10.500 -11.925  1.00  1.16           O  
ATOM   7620  CB  VAL A 498      25.766  11.428 -10.548  1.00  1.16           C  
ATOM   7621  CG1 VAL A 498      25.463  10.134  -9.804  1.00  1.16           C  
ATOM   7622  CG2 VAL A 498      24.786  12.546 -10.167  1.00  1.16           C  
ATOM   7623  H   VAL A 498      27.650  13.094 -11.983  1.00  1.16           H  
ATOM   7624  HA  VAL A 498      27.349  12.021  -9.202  1.00  1.16           H  
ATOM   7625  HB  VAL A 498      25.667  11.209 -11.578  1.00  1.16           H  
ATOM   7626 1HG1 VAL A 498      24.444   9.817 -10.032  1.00  1.16           H  
ATOM   7627 2HG1 VAL A 498      26.156   9.360 -10.121  1.00  1.16           H  
ATOM   7628 3HG1 VAL A 498      25.563  10.296  -8.730  1.00  1.16           H  
ATOM   7629 1HG2 VAL A 498      23.764  12.226 -10.384  1.00  1.16           H  
ATOM   7630 2HG2 VAL A 498      24.878  12.770  -9.104  1.00  1.16           H  
ATOM   7631 3HG2 VAL A 498      24.996  13.445 -10.744  1.00  1.16           H  
ATOM   7632  N   ILE A 499      28.798  10.078  -9.783  1.00  1.32           N  
ATOM   7633  CA  ILE A 499      29.679   8.969 -10.142  1.00  1.32           C  
ATOM   7634  C   ILE A 499      29.208   7.678  -9.489  1.00  1.32           C  
ATOM   7635  O   ILE A 499      29.072   7.621  -8.263  1.00  1.32           O  
ATOM   7636  CB  ILE A 499      31.131   9.263  -9.753  1.00  1.32           C  
ATOM   7637  CG1 ILE A 499      31.591  10.578 -10.412  1.00  1.32           C  
ATOM   7638  CG2 ILE A 499      31.998   8.100 -10.194  1.00  1.32           C  
ATOM   7639  CD1 ILE A 499      31.416  11.815  -9.538  1.00  1.32           C  
ATOM   7640  H   ILE A 499      28.667  10.325  -8.812  1.00  1.32           H  
ATOM   7641  HA  ILE A 499      29.647   8.822 -11.222  1.00  1.32           H  
ATOM   7642  HB  ILE A 499      31.212   9.390  -8.675  1.00  1.32           H  
ATOM   7643 1HG1 ILE A 499      32.643  10.492 -10.668  1.00  1.32           H  
ATOM   7644 2HG1 ILE A 499      31.024  10.721 -11.323  1.00  1.32           H  
ATOM   7645 1HG2 ILE A 499      33.036   8.291  -9.933  1.00  1.32           H  
ATOM   7646 2HG2 ILE A 499      31.665   7.188  -9.704  1.00  1.32           H  
ATOM   7647 3HG2 ILE A 499      31.906   7.975 -11.267  1.00  1.32           H  
ATOM   7648 1HD1 ILE A 499      31.765  12.701 -10.068  1.00  1.32           H  
ATOM   7649 2HD1 ILE A 499      30.368  11.949  -9.280  1.00  1.32           H  
ATOM   7650 3HD1 ILE A 499      31.996  11.697  -8.626  1.00  1.32           H  
ATOM   7651  N   THR A 500      28.953   6.663 -10.310  1.00  1.49           N  
ATOM   7652  CA  THR A 500      28.455   5.378  -9.837  1.00  1.49           C  
ATOM   7653  C   THR A 500      28.402   4.349 -10.958  1.00  1.49           C  
ATOM   7654  O   THR A 500      29.434   3.922 -11.484  1.00  1.49           O  
ATOM   7655  OXT THR A 500      27.325   3.800 -11.184  1.00  1.49           O  
ATOM   7656  CB  THR A 500      27.038   5.522  -9.233  1.00  1.49           C  
ATOM   7657  OG1 THR A 500      26.577   4.236  -8.754  1.00  1.49           O  
ATOM   7658  CG2 THR A 500      26.099   6.049 -10.284  1.00  1.49           C  
ATOM   7659  H   THR A 500      29.104   6.796 -11.312  1.00  1.49           H  
ATOM   7660  HA  THR A 500      29.132   5.008  -9.067  1.00  1.49           H  
ATOM   7661  HB  THR A 500      27.058   6.214  -8.394  1.00  1.49           H  
ATOM   7662  HG1 THR A 500      27.242   3.868  -8.164  1.00  1.49           H  
ATOM   7663 1HG2 THR A 500      25.100   6.150  -9.861  1.00  1.49           H  
ATOM   7664 2HG2 THR A 500      26.443   7.018 -10.638  1.00  1.49           H  
ATOM   7665 3HG2 THR A 500      26.081   5.353 -11.112  1.00  1.49           H  
ENDMDL

REMARK ID 695400 DOMAINID 686186 MODEL 5 Phosphoglucomutase _mutant
MODEL     5
ATOM      1  N   GLY A   1       1.114   0.256   1.062  1.00  1.12           N  
ATOM      2  CA  GLY A   1       2.126   0.382   0.033  1.00  1.12           C  
ATOM      3  C   GLY A   1       2.961   1.637   0.211  1.00  1.12           C  
ATOM      4  O   GLY A   1       3.491   1.899   1.299  1.00  1.12           O  
ATOM      5  H   GLY A   1       0.795   1.108   1.511  1.00  1.12           H  
ATOM      6 1HA  GLY A   1       2.771  -0.489   0.044  1.00  1.12           H  
ATOM      7 2HA  GLY A   1       1.642   0.415  -0.933  1.00  1.12           H  
ATOM      8  N   ARG A   2       3.117   2.375  -0.886  1.00  1.04           N  
ATOM      9  CA  ARG A   2       3.889   3.616  -0.923  1.00  1.04           C  
ATOM     10  C   ARG A   2       3.107   4.636  -1.765  1.00  1.04           C  
ATOM     11  O   ARG A   2       2.273   4.245  -2.598  1.00  1.04           O  
ATOM     12  CB  ARG A   2       5.261   3.378  -1.541  1.00  1.04           C  
ATOM     13  CG  ARG A   2       6.159   2.372  -0.793  1.00  1.04           C  
ATOM     14  CD  ARG A   2       6.669   2.849   0.532  1.00  1.04           C  
ATOM     15  NE  ARG A   2       7.565   1.887   1.127  1.00  1.04           N  
ATOM     16  CZ  ARG A   2       7.194   0.868   1.911  1.00  1.04           C  
ATOM     17  NH1 ARG A   2       5.943   0.695   2.241  1.00  1.04           N  
ATOM     18  NH2 ARG A   2       8.090   0.012   2.360  1.00  1.04           N  
ATOM     19  H   ARG A   2       2.662   2.067  -1.730  1.00  1.04           H  
ATOM     20  HA  ARG A   2       4.020   3.994   0.090  1.00  1.04           H  
ATOM     21 1HB  ARG A   2       5.139   3.022  -2.562  1.00  1.04           H  
ATOM     22 2HB  ARG A   2       5.799   4.328  -1.591  1.00  1.04           H  
ATOM     23 1HG  ARG A   2       5.659   1.418  -0.656  1.00  1.04           H  
ATOM     24 2HG  ARG A   2       7.029   2.223  -1.417  1.00  1.04           H  
ATOM     25 1HD  ARG A   2       7.240   3.726   0.374  1.00  1.04           H  
ATOM     26 2HD  ARG A   2       5.852   3.049   1.224  1.00  1.04           H  
ATOM     27  HE  ARG A   2       8.553   1.953   0.897  1.00  1.04           H  
ATOM     28 1HH1 ARG A   2       5.198   1.334   1.907  1.00  1.04           H  
ATOM     29 2HH1 ARG A   2       5.710  -0.083   2.824  1.00  1.04           H  
ATOM     30 1HH2 ARG A   2       9.090   0.093   2.112  1.00  1.04           H  
ATOM     31 2HH2 ARG A   2       7.806  -0.746   2.940  1.00  1.04           H  
ATOM     32  N   PHE A   3       3.380   5.931  -1.620  1.00  0.96           N  
ATOM     33  CA  PHE A   3       2.690   6.856  -2.510  1.00  0.96           C  
ATOM     34  C   PHE A   3       3.030   6.556  -3.942  1.00  0.96           C  
ATOM     35  O   PHE A   3       4.136   6.129  -4.265  1.00  0.96           O  
ATOM     36  CB  PHE A   3       3.005   8.326  -2.212  1.00  0.96           C  
ATOM     37  CG  PHE A   3       2.189   8.956  -1.144  1.00  0.96           C  
ATOM     38  CD1 PHE A   3       2.372   8.690   0.175  1.00  0.96           C  
ATOM     39  CD2 PHE A   3       1.229   9.881  -1.497  1.00  0.96           C  
ATOM     40  CE1 PHE A   3       1.612   9.307   1.144  1.00  0.96           C  
ATOM     41  CE2 PHE A   3       0.469  10.507  -0.542  1.00  0.96           C  
ATOM     42  CZ  PHE A   3       0.660  10.217   0.784  1.00  0.96           C  
ATOM     43  H   PHE A   3       4.040   6.282  -0.919  1.00  0.96           H  
ATOM     44  HA  PHE A   3       1.616   6.717  -2.377  1.00  0.96           H  
ATOM     45 1HB  PHE A   3       4.048   8.429  -1.934  1.00  0.96           H  
ATOM     46 2HB  PHE A   3       2.861   8.903  -3.113  1.00  0.96           H  
ATOM     47  HD1 PHE A   3       3.110   7.971   0.453  1.00  0.96           H  
ATOM     48  HD2 PHE A   3       1.077  10.113  -2.553  1.00  0.96           H  
ATOM     49  HE1 PHE A   3       1.768   9.068   2.193  1.00  0.96           H  
ATOM     50  HE2 PHE A   3      -0.290  11.230  -0.835  1.00  0.96           H  
ATOM     51  HZ  PHE A   3       0.053  10.708   1.541  1.00  0.96           H  
ATOM     52  N   TYR A   4       2.030   6.727  -4.793  1.00  0.89           N  
ATOM     53  CA  TYR A   4       2.130   6.530  -6.232  1.00  0.89           C  
ATOM     54  C   TYR A   4       2.311   5.062  -6.643  1.00  0.89           C  
ATOM     55  O   TYR A   4       2.504   4.786  -7.826  1.00  0.89           O  
ATOM     56  CB  TYR A   4       3.298   7.352  -6.800  1.00  0.89           C  
ATOM     57  CG  TYR A   4       3.372   8.776  -6.246  1.00  0.89           C  
ATOM     58  CD1 TYR A   4       4.490   9.172  -5.530  1.00  0.89           C  
ATOM     59  CD2 TYR A   4       2.320   9.656  -6.411  1.00  0.89           C  
ATOM     60  CE1 TYR A   4       4.568  10.440  -4.990  1.00  0.89           C  
ATOM     61  CE2 TYR A   4       2.395  10.931  -5.866  1.00  0.89           C  
ATOM     62  CZ  TYR A   4       3.521  11.320  -5.156  1.00  0.89           C  
ATOM     63  OH  TYR A   4       3.599  12.589  -4.616  1.00  0.89           O  
ATOM     64  H   TYR A   4       1.147   7.044  -4.419  1.00  0.89           H  
ATOM     65  HA  TYR A   4       1.205   6.886  -6.689  1.00  0.89           H  
ATOM     66 1HB  TYR A   4       4.247   6.852  -6.611  1.00  0.89           H  
ATOM     67 2HB  TYR A   4       3.182   7.422  -7.884  1.00  0.89           H  
ATOM     68  HD1 TYR A   4       5.310   8.473  -5.400  1.00  0.89           H  
ATOM     69  HD2 TYR A   4       1.430   9.347  -6.969  1.00  0.89           H  
ATOM     70  HE1 TYR A   4       5.450  10.748  -4.431  1.00  0.89           H  
ATOM     71  HE2 TYR A   4       1.566  11.626  -5.996  1.00  0.89           H  
ATOM     72  HH  TYR A   4       4.414  12.669  -4.063  1.00  0.89           H  
ATOM     73  N   MET A   5       2.194   4.106  -5.705  1.00  0.84           N  
ATOM     74  CA  MET A   5       2.363   2.702  -6.076  1.00  0.84           C  
ATOM     75  C   MET A   5       1.380   2.259  -7.142  1.00  0.84           C  
ATOM     76  O   MET A   5       1.778   1.645  -8.123  1.00  0.84           O  
ATOM     77  CB  MET A   5       2.255   1.798  -4.856  1.00  0.84           C  
ATOM     78  CG  MET A   5       2.453   0.310  -5.137  1.00  0.84           C  
ATOM     79  SD  MET A   5       2.324  -0.702  -3.641  1.00  0.84           S  
ATOM     80  CE  MET A   5       0.578  -0.583  -3.289  1.00  0.84           C  
ATOM     81  H   MET A   5       2.054   4.348  -4.721  1.00  0.84           H  
ATOM     82  HA  MET A   5       3.365   2.584  -6.489  1.00  0.84           H  
ATOM     83 1HB  MET A   5       3.002   2.101  -4.124  1.00  0.84           H  
ATOM     84 2HB  MET A   5       1.277   1.927  -4.394  1.00  0.84           H  
ATOM     85 1HG  MET A   5       1.707  -0.036  -5.854  1.00  0.84           H  
ATOM     86 2HG  MET A   5       3.440   0.152  -5.569  1.00  0.84           H  
ATOM     87 1HE  MET A   5       0.349  -1.161  -2.407  1.00  0.84           H  
ATOM     88 2HE  MET A   5       0.306   0.458  -3.126  1.00  0.84           H  
ATOM     89 3HE  MET A   5       0.013  -0.963  -4.125  1.00  0.84           H  
ATOM     90  N   LYS A   6       0.095   2.584  -6.997  1.00  0.80           N  
ATOM     91  CA  LYS A   6      -0.855   2.131  -8.012  1.00  0.80           C  
ATOM     92  C   LYS A   6      -0.517   2.716  -9.377  1.00  0.80           C  
ATOM     93  O   LYS A   6      -0.632   2.037 -10.402  1.00  0.80           O  
ATOM     94  CB  LYS A   6      -2.286   2.521  -7.639  1.00  0.80           C  
ATOM     95  CG  LYS A   6      -2.884   1.750  -6.472  1.00  0.80           C  
ATOM     96  CD  LYS A   6      -4.299   2.244  -6.179  1.00  0.80           C  
ATOM     97  CE  LYS A   6      -4.928   1.506  -5.012  1.00  0.80           C  
ATOM     98  NZ  LYS A   6      -6.292   2.034  -4.690  1.00  0.80           N  
ATOM     99  H   LYS A   6      -0.215   3.103  -6.190  1.00  0.80           H  
ATOM    100  HA  LYS A   6      -0.793   1.044  -8.083  1.00  0.80           H  
ATOM    101 1HB  LYS A   6      -2.315   3.581  -7.388  1.00  0.80           H  
ATOM    102 2HB  LYS A   6      -2.935   2.378  -8.502  1.00  0.80           H  
ATOM    103 1HG  LYS A   6      -2.923   0.685  -6.719  1.00  0.80           H  
ATOM    104 2HG  LYS A   6      -2.261   1.872  -5.586  1.00  0.80           H  
ATOM    105 1HD  LYS A   6      -4.274   3.310  -5.952  1.00  0.80           H  
ATOM    106 2HD  LYS A   6      -4.920   2.093  -7.061  1.00  0.80           H  
ATOM    107 1HE  LYS A   6      -5.008   0.456  -5.266  1.00  0.80           H  
ATOM    108 2HE  LYS A   6      -4.289   1.609  -4.135  1.00  0.80           H  
ATOM    109 1HZ  LYS A   6      -6.676   1.512  -3.914  1.00  0.80           H  
ATOM    110 2HZ  LYS A   6      -6.229   3.010  -4.442  1.00  0.80           H  
ATOM    111 3HZ  LYS A   6      -6.893   1.928  -5.494  1.00  0.80           H  
ATOM    112  N   GLU A   7      -0.085   3.977  -9.393  1.00  0.78           N  
ATOM    113  CA  GLU A   7       0.243   4.618 -10.653  1.00  0.78           C  
ATOM    114  C   GLU A   7       1.467   3.942 -11.254  1.00  0.78           C  
ATOM    115  O   GLU A   7       1.507   3.671 -12.454  1.00  0.78           O  
ATOM    116  CB  GLU A   7       0.508   6.113 -10.437  1.00  0.78           C  
ATOM    117  CG  GLU A   7      -0.719   6.921 -10.024  1.00  0.78           C  
ATOM    118  CD  GLU A   7      -0.408   8.375  -9.723  1.00  0.78           C  
ATOM    119  OE1 GLU A   7       0.745   8.735  -9.714  1.00  0.78           O  
ATOM    120  OE2 GLU A   7      -1.332   9.120  -9.495  1.00  0.78           O  
ATOM    121  H   GLU A   7       0.022   4.482  -8.527  1.00  0.78           H  
ATOM    122  HA  GLU A   7      -0.595   4.497 -11.342  1.00  0.78           H  
ATOM    123 1HB  GLU A   7       1.266   6.238  -9.663  1.00  0.78           H  
ATOM    124 2HB  GLU A   7       0.905   6.546 -11.355  1.00  0.78           H  
ATOM    125 1HG  GLU A   7      -1.455   6.876 -10.827  1.00  0.78           H  
ATOM    126 2HG  GLU A   7      -1.157   6.458  -9.141  1.00  0.78           H  
ATOM    127  N   ALA A   8       2.450   3.620 -10.400  1.00  0.76           N  
ATOM    128  CA  ALA A   8       3.671   2.966 -10.846  1.00  0.76           C  
ATOM    129  C   ALA A   8       3.345   1.621 -11.459  1.00  0.76           C  
ATOM    130  O   ALA A   8       3.880   1.264 -12.504  1.00  0.76           O  
ATOM    131  CB  ALA A   8       4.627   2.801  -9.684  1.00  0.76           C  
ATOM    132  H   ALA A   8       2.358   3.870  -9.418  1.00  0.76           H  
ATOM    133  HA  ALA A   8       4.134   3.586 -11.608  1.00  0.76           H  
ATOM    134 1HB  ALA A   8       5.545   2.325 -10.026  1.00  0.76           H  
ATOM    135 2HB  ALA A   8       4.855   3.780  -9.263  1.00  0.76           H  
ATOM    136 3HB  ALA A   8       4.160   2.183  -8.926  1.00  0.76           H  
ATOM    137  N   ILE A   9       2.413   0.905 -10.841  1.00  0.75           N  
ATOM    138  CA  ILE A   9       1.987  -0.387 -11.343  1.00  0.75           C  
ATOM    139  C   ILE A   9       1.329  -0.271 -12.710  1.00  0.75           C  
ATOM    140  O   ILE A   9       1.607  -1.080 -13.606  1.00  0.75           O  
ATOM    141  CB  ILE A   9       1.046  -1.039 -10.338  1.00  0.75           C  
ATOM    142  CG1 ILE A   9       1.797  -1.425  -9.049  1.00  0.75           C  
ATOM    143  CG2 ILE A   9       0.426  -2.176 -10.912  1.00  0.75           C  
ATOM    144  CD1 ILE A   9       2.842  -2.482  -9.253  1.00  0.75           C  
ATOM    145  H   ILE A   9       2.015   1.258  -9.972  1.00  0.75           H  
ATOM    146  HA  ILE A   9       2.857  -1.021 -11.440  1.00  0.75           H  
ATOM    147  HB  ILE A   9       0.287  -0.322 -10.057  1.00  0.75           H  
ATOM    148 1HG1 ILE A   9       2.303  -0.563  -8.661  1.00  0.75           H  
ATOM    149 2HG1 ILE A   9       1.085  -1.769  -8.315  1.00  0.75           H  
ATOM    150 1HG2 ILE A   9      -0.244  -2.578 -10.171  1.00  0.75           H  
ATOM    151 2HG2 ILE A   9      -0.131  -1.882 -11.799  1.00  0.75           H  
ATOM    152 3HG2 ILE A   9       1.185  -2.909 -11.179  1.00  0.75           H  
ATOM    153 1HD1 ILE A   9       3.334  -2.693  -8.301  1.00  0.75           H  
ATOM    154 2HD1 ILE A   9       2.375  -3.392  -9.630  1.00  0.75           H  
ATOM    155 3HD1 ILE A   9       3.571  -2.134  -9.966  1.00  0.75           H  
ATOM    156  N   GLN A  10       0.491   0.748 -12.901  1.00  0.75           N  
ATOM    157  CA  GLN A  10      -0.108   0.933 -14.212  1.00  0.75           C  
ATOM    158  C   GLN A  10       0.968   1.291 -15.240  1.00  0.75           C  
ATOM    159  O   GLN A  10       0.935   0.786 -16.367  1.00  0.75           O  
ATOM    160  CB  GLN A  10      -1.200   2.005 -14.171  1.00  0.75           C  
ATOM    161  CG  GLN A  10      -2.455   1.567 -13.403  1.00  0.75           C  
ATOM    162  CD  GLN A  10      -3.528   2.643 -13.345  1.00  0.75           C  
ATOM    163  OE1 GLN A  10      -3.257   3.845 -13.451  1.00  0.75           O  
ATOM    164  NE2 GLN A  10      -4.775   2.211 -13.185  1.00  0.75           N  
ATOM    165  H   GLN A  10       0.262   1.376 -12.127  1.00  0.75           H  
ATOM    166  HA  GLN A  10      -0.568  -0.004 -14.515  1.00  0.75           H  
ATOM    167 1HB  GLN A  10      -0.804   2.901 -13.687  1.00  0.75           H  
ATOM    168 2HB  GLN A  10      -1.488   2.276 -15.186  1.00  0.75           H  
ATOM    169 1HG  GLN A  10      -2.878   0.683 -13.872  1.00  0.75           H  
ATOM    170 2HG  GLN A  10      -2.160   1.334 -12.380  1.00  0.75           H  
ATOM    171 1HE2 GLN A  10      -5.528   2.864 -13.135  1.00  0.75           H  
ATOM    172 2HE2 GLN A  10      -4.968   1.212 -13.107  1.00  0.75           H  
ATOM    173  N   LEU A  11       1.955   2.109 -14.849  1.00  0.75           N  
ATOM    174  CA  LEU A  11       3.024   2.480 -15.772  1.00  0.75           C  
ATOM    175  C   LEU A  11       3.830   1.239 -16.147  1.00  0.75           C  
ATOM    176  O   LEU A  11       4.201   1.058 -17.309  1.00  0.75           O  
ATOM    177  CB  LEU A  11       3.929   3.546 -15.147  1.00  0.75           C  
ATOM    178  CG  LEU A  11       3.270   4.924 -14.936  1.00  0.75           C  
ATOM    179  CD1 LEU A  11       4.206   5.811 -14.136  1.00  0.75           C  
ATOM    180  CD2 LEU A  11       2.938   5.535 -16.272  1.00  0.75           C  
ATOM    181  H   LEU A  11       1.937   2.508 -13.908  1.00  0.75           H  
ATOM    182  HA  LEU A  11       2.577   2.889 -16.675  1.00  0.75           H  
ATOM    183 1HB  LEU A  11       4.263   3.186 -14.178  1.00  0.75           H  
ATOM    184 2HB  LEU A  11       4.800   3.681 -15.782  1.00  0.75           H  
ATOM    185  HG  LEU A  11       2.357   4.807 -14.374  1.00  0.75           H  
ATOM    186 1HD1 LEU A  11       3.736   6.780 -13.974  1.00  0.75           H  
ATOM    187 2HD1 LEU A  11       4.411   5.345 -13.177  1.00  0.75           H  
ATOM    188 3HD1 LEU A  11       5.137   5.943 -14.683  1.00  0.75           H  
ATOM    189 1HD2 LEU A  11       2.463   6.505 -16.118  1.00  0.75           H  
ATOM    190 2HD2 LEU A  11       3.851   5.664 -16.852  1.00  0.75           H  
ATOM    191 3HD2 LEU A  11       2.260   4.880 -16.800  1.00  0.75           H  
ATOM    192  N   ILE A  12       4.058   0.351 -15.181  1.00  0.76           N  
ATOM    193  CA  ILE A  12       4.768  -0.886 -15.454  1.00  0.76           C  
ATOM    194  C   ILE A  12       4.005  -1.713 -16.466  1.00  0.76           C  
ATOM    195  O   ILE A  12       4.598  -2.218 -17.415  1.00  0.76           O  
ATOM    196  CB  ILE A  12       5.016  -1.694 -14.168  1.00  0.76           C  
ATOM    197  CG1 ILE A  12       6.045  -0.977 -13.279  1.00  0.76           C  
ATOM    198  CG2 ILE A  12       5.450  -3.116 -14.513  1.00  0.76           C  
ATOM    199  CD1 ILE A  12       6.103  -1.511 -11.883  1.00  0.76           C  
ATOM    200  H   ILE A  12       3.754   0.555 -14.229  1.00  0.76           H  
ATOM    201  HA  ILE A  12       5.738  -0.635 -15.884  1.00  0.76           H  
ATOM    202  HB  ILE A  12       4.090  -1.740 -13.601  1.00  0.76           H  
ATOM    203 1HG1 ILE A  12       7.030  -1.102 -13.727  1.00  0.76           H  
ATOM    204 2HG1 ILE A  12       5.823   0.080 -13.246  1.00  0.76           H  
ATOM    205 1HG2 ILE A  12       5.597  -3.680 -13.593  1.00  0.76           H  
ATOM    206 2HG2 ILE A  12       4.683  -3.600 -15.115  1.00  0.76           H  
ATOM    207 3HG2 ILE A  12       6.381  -3.081 -15.076  1.00  0.76           H  
ATOM    208 1HD1 ILE A  12       6.852  -0.973 -11.322  1.00  0.76           H  
ATOM    209 2HD1 ILE A  12       5.143  -1.370 -11.423  1.00  0.76           H  
ATOM    210 3HD1 ILE A  12       6.342  -2.563 -11.902  1.00  0.76           H  
ATOM    211  N   ALA A  13       2.690  -1.845 -16.287  1.00  0.78           N  
ATOM    212  CA  ALA A  13       1.881  -2.587 -17.244  1.00  0.78           C  
ATOM    213  C   ALA A  13       1.933  -1.960 -18.646  1.00  0.78           C  
ATOM    214  O   ALA A  13       2.020  -2.677 -19.647  1.00  0.78           O  
ATOM    215  CB  ALA A  13       0.454  -2.666 -16.748  1.00  0.78           C  
ATOM    216  H   ALA A  13       2.251  -1.425 -15.464  1.00  0.78           H  
ATOM    217  HA  ALA A  13       2.287  -3.587 -17.320  1.00  0.78           H  
ATOM    218 1HB  ALA A  13      -0.140  -3.251 -17.443  1.00  0.78           H  
ATOM    219 2HB  ALA A  13       0.436  -3.136 -15.766  1.00  0.78           H  
ATOM    220 3HB  ALA A  13       0.043  -1.660 -16.673  1.00  0.78           H  
ATOM    221  N   ARG A  14       1.950  -0.619 -18.729  1.00  0.80           N  
ATOM    222  CA  ARG A  14       2.011   0.044 -20.037  1.00  0.80           C  
ATOM    223  C   ARG A  14       3.313  -0.281 -20.760  1.00  0.80           C  
ATOM    224  O   ARG A  14       3.327  -0.523 -21.976  1.00  0.80           O  
ATOM    225  CB  ARG A  14       1.912   1.555 -19.904  1.00  0.80           C  
ATOM    226  CG  ARG A  14       0.581   2.102 -19.499  1.00  0.80           C  
ATOM    227  CD  ARG A  14       0.592   3.544 -19.364  1.00  0.80           C  
ATOM    228  NE  ARG A  14      -0.706   4.032 -18.960  1.00  0.80           N  
ATOM    229  CZ  ARG A  14      -0.967   5.312 -18.630  1.00  0.80           C  
ATOM    230  NH1 ARG A  14      -0.002   6.205 -18.696  1.00  0.80           N  
ATOM    231  NH2 ARG A  14      -2.176   5.679 -18.242  1.00  0.80           N  
ATOM    232  H   ARG A  14       1.865  -0.058 -17.880  1.00  0.80           H  
ATOM    233  HA  ARG A  14       1.181  -0.303 -20.645  1.00  0.80           H  
ATOM    234 1HB  ARG A  14       2.677   1.936 -19.232  1.00  0.80           H  
ATOM    235 2HB  ARG A  14       2.082   1.968 -20.873  1.00  0.80           H  
ATOM    236 1HG  ARG A  14      -0.101   1.935 -20.277  1.00  0.80           H  
ATOM    237 2HG  ARG A  14       0.220   1.642 -18.586  1.00  0.80           H  
ATOM    238 1HD  ARG A  14       1.317   3.837 -18.625  1.00  0.80           H  
ATOM    239 2HD  ARG A  14       0.842   3.988 -20.325  1.00  0.80           H  
ATOM    240  HE  ARG A  14      -1.478   3.343 -18.935  1.00  0.80           H  
ATOM    241 1HH1 ARG A  14       0.911   5.928 -19.022  1.00  0.80           H  
ATOM    242 2HH1 ARG A  14      -0.188   7.168 -18.452  1.00  0.80           H  
ATOM    243 1HH2 ARG A  14      -2.928   5.004 -18.184  1.00  0.80           H  
ATOM    244 2HH2 ARG A  14      -2.355   6.640 -18.005  1.00  0.80           H  
ATOM    245  N   ILE A  15       4.403  -0.314 -19.997  1.00  0.84           N  
ATOM    246  CA  ILE A  15       5.717  -0.611 -20.539  1.00  0.84           C  
ATOM    247  C   ILE A  15       5.875  -2.090 -20.845  1.00  0.84           C  
ATOM    248  O   ILE A  15       6.444  -2.459 -21.874  1.00  0.84           O  
ATOM    249  CB  ILE A  15       6.832  -0.109 -19.615  1.00  0.84           C  
ATOM    250  CG1 ILE A  15       6.753   1.410 -19.518  1.00  0.84           C  
ATOM    251  CG2 ILE A  15       8.163  -0.554 -20.137  1.00  0.84           C  
ATOM    252  CD1 ILE A  15       6.881   2.091 -20.870  1.00  0.84           C  
ATOM    253  H   ILE A  15       4.317  -0.088 -19.003  1.00  0.84           H  
ATOM    254  HA  ILE A  15       5.819  -0.066 -21.474  1.00  0.84           H  
ATOM    255  HB  ILE A  15       6.673  -0.512 -18.609  1.00  0.84           H  
ATOM    256 1HG1 ILE A  15       5.797   1.692 -19.087  1.00  0.84           H  
ATOM    257 2HG1 ILE A  15       7.548   1.769 -18.868  1.00  0.84           H  
ATOM    258 1HG2 ILE A  15       8.951  -0.200 -19.475  1.00  0.84           H  
ATOM    259 2HG2 ILE A  15       8.181  -1.642 -20.178  1.00  0.84           H  
ATOM    260 3HG2 ILE A  15       8.314  -0.145 -21.138  1.00  0.84           H  
ATOM    261 1HD1 ILE A  15       6.817   3.157 -20.736  1.00  0.84           H  
ATOM    262 2HD1 ILE A  15       7.840   1.842 -21.326  1.00  0.84           H  
ATOM    263 3HD1 ILE A  15       6.078   1.759 -21.525  1.00  0.84           H  
ATOM    264  N   ALA A  16       5.385  -2.947 -19.960  1.00  0.89           N  
ATOM    265  CA  ALA A  16       5.482  -4.369 -20.198  1.00  0.89           C  
ATOM    266  C   ALA A  16       4.787  -4.706 -21.508  1.00  0.89           C  
ATOM    267  O   ALA A  16       5.322  -5.434 -22.349  1.00  0.89           O  
ATOM    268  CB  ALA A  16       4.835  -5.110 -19.044  1.00  0.89           C  
ATOM    269  H   ALA A  16       4.942  -2.610 -19.113  1.00  0.89           H  
ATOM    270  HA  ALA A  16       6.532  -4.643 -20.278  1.00  0.89           H  
ATOM    271 1HB  ALA A  16       4.894  -6.175 -19.200  1.00  0.89           H  
ATOM    272 2HB  ALA A  16       5.342  -4.850 -18.116  1.00  0.89           H  
ATOM    273 3HB  ALA A  16       3.791  -4.816 -18.978  1.00  0.89           H  
ATOM    274  N   ALA A  17       3.632  -4.089 -21.742  1.00  0.94           N  
ATOM    275  CA  ALA A  17       2.928  -4.327 -22.982  1.00  0.94           C  
ATOM    276  C   ALA A  17       3.737  -3.857 -24.181  1.00  0.94           C  
ATOM    277  O   ALA A  17       3.943  -4.589 -25.156  1.00  0.94           O  
ATOM    278  CB  ALA A  17       1.635  -3.567 -22.962  1.00  0.94           C  
ATOM    279  H   ALA A  17       3.210  -3.487 -21.033  1.00  0.94           H  
ATOM    280  HA  ALA A  17       2.741  -5.398 -23.071  1.00  0.94           H  
ATOM    281 1HB  ALA A  17       1.118  -3.762 -23.867  1.00  0.94           H  
ATOM    282 2HB  ALA A  17       1.056  -3.870 -22.136  1.00  0.94           H  
ATOM    283 3HB  ALA A  17       1.841  -2.502 -22.875  1.00  0.94           H  
ATOM    284  N   ALA A  18       4.281  -2.646 -24.053  1.00  0.99           N  
ATOM    285  CA  ALA A  18       5.048  -1.987 -25.096  1.00  0.99           C  
ATOM    286  C   ALA A  18       6.279  -2.767 -25.511  1.00  0.99           C  
ATOM    287  O   ALA A  18       6.669  -2.746 -26.681  1.00  0.99           O  
ATOM    288  CB  ALA A  18       5.456  -0.618 -24.617  1.00  0.99           C  
ATOM    289  H   ALA A  18       4.097  -2.107 -23.206  1.00  0.99           H  
ATOM    290  HA  ALA A  18       4.404  -1.885 -25.966  1.00  0.99           H  
ATOM    291 1HB  ALA A  18       5.968  -0.126 -25.396  1.00  0.99           H  
ATOM    292 2HB  ALA A  18       4.578  -0.049 -24.342  1.00  0.99           H  
ATOM    293 3HB  ALA A  18       6.106  -0.708 -23.756  1.00  0.99           H  
ATOM    294  N   ASN A  19       6.885  -3.467 -24.555  1.00  1.01           N  
ATOM    295  CA  ASN A  19       8.095  -4.226 -24.812  1.00  1.01           C  
ATOM    296  C   ASN A  19       7.885  -5.704 -25.151  1.00  1.01           C  
ATOM    297  O   ASN A  19       8.861  -6.455 -25.225  1.00  1.01           O  
ATOM    298  CB  ASN A  19       9.049  -4.101 -23.651  1.00  1.01           C  
ATOM    299  CG  ASN A  19       9.666  -2.737 -23.559  1.00  1.01           C  
ATOM    300  OD1 ASN A  19       9.955  -2.092 -24.575  1.00  1.01           O  
ATOM    301  ND2 ASN A  19       9.905  -2.296 -22.361  1.00  1.01           N  
ATOM    302  H   ASN A  19       6.517  -3.421 -23.603  1.00  1.01           H  
ATOM    303  HA  ASN A  19       8.581  -3.780 -25.679  1.00  1.01           H  
ATOM    304 1HB  ASN A  19       8.503  -4.303 -22.723  1.00  1.01           H  
ATOM    305 2HB  ASN A  19       9.837  -4.846 -23.740  1.00  1.01           H  
ATOM    306 1HD2 ASN A  19      10.331  -1.400 -22.235  1.00  1.01           H  
ATOM    307 2HD2 ASN A  19       9.670  -2.864 -21.570  1.00  1.01           H  
ATOM    308  N   GLY A  20       6.645  -6.134 -25.392  1.00  1.01           N  
ATOM    309  CA  GLY A  20       6.432  -7.526 -25.795  1.00  1.01           C  
ATOM    310  C   GLY A  20       6.089  -8.548 -24.702  1.00  1.01           C  
ATOM    311  O   GLY A  20       6.256  -9.750 -24.908  1.00  1.01           O  
ATOM    312  H   GLY A  20       5.843  -5.503 -25.311  1.00  1.01           H  
ATOM    313 1HA  GLY A  20       5.626  -7.532 -26.525  1.00  1.01           H  
ATOM    314 2HA  GLY A  20       7.313  -7.871 -26.331  1.00  1.01           H  
ATOM    315  N   ILE A  21       5.666  -8.114 -23.528  1.00  0.97           N  
ATOM    316  CA  ILE A  21       5.285  -9.092 -22.518  1.00  0.97           C  
ATOM    317  C   ILE A  21       3.890  -9.622 -22.850  1.00  0.97           C  
ATOM    318  O   ILE A  21       3.010  -8.852 -23.210  1.00  0.97           O  
ATOM    319  CB  ILE A  21       5.331  -8.469 -21.121  1.00  0.97           C  
ATOM    320  CG1 ILE A  21       6.760  -7.979 -20.837  1.00  0.97           C  
ATOM    321  CG2 ILE A  21       4.848  -9.406 -20.056  1.00  0.97           C  
ATOM    322  CD1 ILE A  21       7.790  -9.067 -20.890  1.00  0.97           C  
ATOM    323  H   ILE A  21       5.568  -7.118 -23.325  1.00  0.97           H  
ATOM    324  HA  ILE A  21       5.987  -9.923 -22.546  1.00  0.97           H  
ATOM    325  HB  ILE A  21       4.687  -7.600 -21.119  1.00  0.97           H  
ATOM    326 1HG1 ILE A  21       7.024  -7.216 -21.574  1.00  0.97           H  
ATOM    327 2HG1 ILE A  21       6.792  -7.529 -19.847  1.00  0.97           H  
ATOM    328 1HG2 ILE A  21       4.877  -8.911 -19.086  1.00  0.97           H  
ATOM    329 2HG2 ILE A  21       3.843  -9.683 -20.277  1.00  0.97           H  
ATOM    330 3HG2 ILE A  21       5.476 -10.295 -20.024  1.00  0.97           H  
ATOM    331 1HD1 ILE A  21       8.773  -8.644 -20.683  1.00  0.97           H  
ATOM    332 2HD1 ILE A  21       7.557  -9.830 -20.146  1.00  0.97           H  
ATOM    333 3HD1 ILE A  21       7.791  -9.514 -21.886  1.00  0.97           H  
ATOM    334  N   GLY A  22       3.692 -10.941 -22.809  1.00  0.91           N  
ATOM    335  CA  GLY A  22       2.362 -11.502 -23.092  1.00  0.91           C  
ATOM    336  C   GLY A  22       1.460 -11.575 -21.854  1.00  0.91           C  
ATOM    337  O   GLY A  22       0.231 -11.609 -21.968  1.00  0.91           O  
ATOM    338  H   GLY A  22       4.459 -11.549 -22.559  1.00  0.91           H  
ATOM    339 1HA  GLY A  22       1.868 -10.895 -23.851  1.00  0.91           H  
ATOM    340 2HA  GLY A  22       2.478 -12.497 -23.515  1.00  0.91           H  
ATOM    341  N   ARG A  23       2.078 -11.619 -20.677  1.00  0.84           N  
ATOM    342  CA  ARG A  23       1.351 -11.752 -19.419  1.00  0.84           C  
ATOM    343  C   ARG A  23       2.054 -11.073 -18.251  1.00  0.84           C  
ATOM    344  O   ARG A  23       3.261 -11.237 -18.054  1.00  0.84           O  
ATOM    345  CB  ARG A  23       1.162 -13.218 -19.060  1.00  0.84           C  
ATOM    346  CG  ARG A  23       0.337 -13.504 -17.772  1.00  0.84           C  
ATOM    347  CD  ARG A  23       0.239 -14.978 -17.518  1.00  0.84           C  
ATOM    348  NE  ARG A  23      -0.562 -15.316 -16.340  1.00  0.84           N  
ATOM    349  CZ  ARG A  23      -0.610 -16.552 -15.790  1.00  0.84           C  
ATOM    350  NH1 ARG A  23       0.120 -17.527 -16.298  1.00  0.84           N  
ATOM    351  NH2 ARG A  23      -1.390 -16.784 -14.750  1.00  0.84           N  
ATOM    352  H   ARG A  23       3.083 -11.570 -20.657  1.00  0.84           H  
ATOM    353  HA  ARG A  23       0.375 -11.297 -19.545  1.00  0.84           H  
ATOM    354 1HB  ARG A  23       0.660 -13.725 -19.882  1.00  0.84           H  
ATOM    355 2HB  ARG A  23       2.136 -13.686 -18.933  1.00  0.84           H  
ATOM    356 1HG  ARG A  23       0.828 -13.050 -16.913  1.00  0.84           H  
ATOM    357 2HG  ARG A  23      -0.671 -13.087 -17.876  1.00  0.84           H  
ATOM    358 1HD  ARG A  23      -0.217 -15.457 -18.385  1.00  0.84           H  
ATOM    359 2HD  ARG A  23       1.241 -15.381 -17.372  1.00  0.84           H  
ATOM    360  HE  ARG A  23      -1.143 -14.590 -15.920  1.00  0.84           H  
ATOM    361 1HH1 ARG A  23       0.717 -17.351 -17.094  1.00  0.84           H  
ATOM    362 2HH1 ARG A  23       0.089 -18.451 -15.891  1.00  0.84           H  
ATOM    363 1HH2 ARG A  23      -1.978 -16.024 -14.368  1.00  0.84           H  
ATOM    364 2HH2 ARG A  23      -1.445 -17.706 -14.354  1.00  0.84           H  
ATOM    365  N   LEU A  24       1.278 -10.349 -17.459  1.00  0.77           N  
ATOM    366  CA  LEU A  24       1.779  -9.697 -16.255  1.00  0.77           C  
ATOM    367  C   LEU A  24       0.823  -9.949 -15.094  1.00  0.77           C  
ATOM    368  O   LEU A  24      -0.383  -9.742 -15.241  1.00  0.77           O  
ATOM    369  CB  LEU A  24       1.928  -8.199 -16.510  1.00  0.77           C  
ATOM    370  CG  LEU A  24       2.405  -7.334 -15.353  1.00  0.77           C  
ATOM    371  CD1 LEU A  24       3.828  -7.704 -14.986  1.00  0.77           C  
ATOM    372  CD2 LEU A  24       2.329  -5.884 -15.765  1.00  0.77           C  
ATOM    373  H   LEU A  24       0.298 -10.237 -17.726  1.00  0.77           H  
ATOM    374  HA  LEU A  24       2.751 -10.117 -16.003  1.00  0.77           H  
ATOM    375 1HB  LEU A  24       2.641  -8.066 -17.316  1.00  0.77           H  
ATOM    376 2HB  LEU A  24       0.966  -7.815 -16.831  1.00  0.77           H  
ATOM    377  HG  LEU A  24       1.782  -7.507 -14.495  1.00  0.77           H  
ATOM    378 1HD1 LEU A  24       4.163  -7.082 -14.154  1.00  0.77           H  
ATOM    379 2HD1 LEU A  24       3.866  -8.752 -14.694  1.00  0.77           H  
ATOM    380 3HD1 LEU A  24       4.477  -7.541 -15.847  1.00  0.77           H  
ATOM    381 1HD2 LEU A  24       2.664  -5.249 -14.943  1.00  0.77           H  
ATOM    382 2HD2 LEU A  24       2.972  -5.729 -16.626  1.00  0.77           H  
ATOM    383 3HD2 LEU A  24       1.300  -5.636 -16.023  1.00  0.77           H  
ATOM    384  N   VAL A  25       1.346 -10.435 -13.968  1.00  0.72           N  
ATOM    385  CA  VAL A  25       0.486 -10.687 -12.815  1.00  0.72           C  
ATOM    386  C   VAL A  25       0.803  -9.692 -11.703  1.00  0.72           C  
ATOM    387  O   VAL A  25       1.953  -9.542 -11.281  1.00  0.72           O  
ATOM    388  CB  VAL A  25       0.596 -12.144 -12.334  1.00  0.72           C  
ATOM    389  CG1 VAL A  25      -0.309 -12.336 -11.135  1.00  0.72           C  
ATOM    390  CG2 VAL A  25       0.184 -13.053 -13.482  1.00  0.72           C  
ATOM    391  H   VAL A  25       2.340 -10.605 -13.907  1.00  0.72           H  
ATOM    392  HA  VAL A  25      -0.551 -10.531 -13.112  1.00  0.72           H  
ATOM    393  HB  VAL A  25       1.613 -12.372 -12.018  1.00  0.72           H  
ATOM    394 1HG1 VAL A  25      -0.258 -13.365 -10.793  1.00  0.72           H  
ATOM    395 2HG1 VAL A  25      -0.004 -11.669 -10.329  1.00  0.72           H  
ATOM    396 3HG1 VAL A  25      -1.331 -12.102 -11.433  1.00  0.72           H  
ATOM    397 1HG2 VAL A  25       0.200 -14.059 -13.177  1.00  0.72           H  
ATOM    398 2HG2 VAL A  25      -0.799 -12.822 -13.785  1.00  0.72           H  
ATOM    399 3HG2 VAL A  25       0.856 -12.911 -14.325  1.00  0.72           H  
ATOM    400  N   ILE A  26      -0.236  -8.977 -11.292  1.00  0.69           N  
ATOM    401  CA  ILE A  26      -0.171  -7.880 -10.337  1.00  0.69           C  
ATOM    402  C   ILE A  26      -1.092  -8.101  -9.136  1.00  0.69           C  
ATOM    403  O   ILE A  26      -2.230  -8.530  -9.299  1.00  0.69           O  
ATOM    404  CB  ILE A  26      -0.594  -6.578 -11.032  1.00  0.69           C  
ATOM    405  CG1 ILE A  26       0.291  -6.255 -12.210  1.00  0.69           C  
ATOM    406  CG2 ILE A  26      -0.573  -5.455 -10.094  1.00  0.69           C  
ATOM    407  CD1 ILE A  26      -0.255  -5.104 -13.036  1.00  0.69           C  
ATOM    408  H   ILE A  26      -1.147  -9.209 -11.689  1.00  0.69           H  
ATOM    409  HA  ILE A  26       0.853  -7.788  -9.983  1.00  0.69           H  
ATOM    410  HB  ILE A  26      -1.582  -6.698 -11.414  1.00  0.69           H  
ATOM    411 1HG1 ILE A  26       1.294  -6.006 -11.864  1.00  0.69           H  
ATOM    412 2HG1 ILE A  26       0.346  -7.122 -12.847  1.00  0.69           H  
ATOM    413 1HG2 ILE A  26      -0.896  -4.602 -10.627  1.00  0.69           H  
ATOM    414 2HG2 ILE A  26      -1.241  -5.640  -9.291  1.00  0.69           H  
ATOM    415 3HG2 ILE A  26       0.434  -5.302  -9.709  1.00  0.69           H  
ATOM    416 1HD1 ILE A  26       0.390  -4.908 -13.881  1.00  0.69           H  
ATOM    417 2HD1 ILE A  26      -1.235  -5.356 -13.379  1.00  0.69           H  
ATOM    418 3HD1 ILE A  26      -0.322  -4.232 -12.439  1.00  0.69           H  
ATOM    419  N   GLY A  27      -0.608  -7.857  -7.933  1.00  0.68           N  
ATOM    420  CA  GLY A  27      -1.471  -8.012  -6.770  1.00  0.68           C  
ATOM    421  C   GLY A  27      -2.547  -6.942  -6.768  1.00  0.68           C  
ATOM    422  O   GLY A  27      -2.302  -5.810  -7.196  1.00  0.68           O  
ATOM    423  H   GLY A  27       0.342  -7.533  -7.820  1.00  0.68           H  
ATOM    424 1HA  GLY A  27      -1.924  -8.998  -6.776  1.00  0.68           H  
ATOM    425 2HA  GLY A  27      -0.886  -7.929  -5.856  1.00  0.68           H  
ATOM    426  N   GLN A  28      -3.707  -7.272  -6.232  1.00  0.69           N  
ATOM    427  CA  GLN A  28      -4.802  -6.318  -6.137  1.00  0.69           C  
ATOM    428  C   GLN A  28      -4.324  -5.086  -5.387  1.00  0.69           C  
ATOM    429  O   GLN A  28      -3.609  -5.176  -4.383  1.00  0.69           O  
ATOM    430  CB  GLN A  28      -6.020  -6.960  -5.467  1.00  0.69           C  
ATOM    431  CG  GLN A  28      -7.313  -6.113  -5.487  1.00  0.69           C  
ATOM    432  CD  GLN A  28      -8.478  -6.837  -4.812  1.00  0.69           C  
ATOM    433  OE1 GLN A  28      -8.245  -7.777  -4.043  1.00  0.69           O  
ATOM    434  NE2 GLN A  28      -9.722  -6.431  -5.076  1.00  0.69           N  
ATOM    435  H   GLN A  28      -3.839  -8.235  -5.935  1.00  0.69           H  
ATOM    436  HA  GLN A  28      -5.084  -5.993  -7.132  1.00  0.69           H  
ATOM    437 1HB  GLN A  28      -6.219  -7.887  -5.963  1.00  0.69           H  
ATOM    438 2HB  GLN A  28      -5.784  -7.192  -4.431  1.00  0.69           H  
ATOM    439 1HG  GLN A  28      -7.141  -5.174  -4.970  1.00  0.69           H  
ATOM    440 2HG  GLN A  28      -7.588  -5.917  -6.526  1.00  0.69           H  
ATOM    441 1HE2 GLN A  28     -10.496  -6.890  -4.643  1.00  0.69           H  
ATOM    442 2HE2 GLN A  28      -9.909  -5.652  -5.710  1.00  0.69           H  
ATOM    443  N   ASN A  29      -4.650  -3.929  -5.953  1.00  0.70           N  
ATOM    444  CA  ASN A  29      -4.290  -2.605  -5.458  1.00  0.70           C  
ATOM    445  C   ASN A  29      -2.786  -2.340  -5.474  1.00  0.70           C  
ATOM    446  O   ASN A  29      -2.327  -1.360  -4.891  1.00  0.70           O  
ATOM    447  CB  ASN A  29      -4.854  -2.381  -4.058  1.00  0.70           C  
ATOM    448  CG  ASN A  29      -6.366  -2.256  -4.036  1.00  0.70           C  
ATOM    449  OD1 ASN A  29      -6.951  -1.548  -4.869  1.00  0.70           O  
ATOM    450  ND2 ASN A  29      -7.009  -2.929  -3.110  1.00  0.70           N  
ATOM    451  H   ASN A  29      -5.226  -3.964  -6.785  1.00  0.70           H  
ATOM    452  HA  ASN A  29      -4.745  -1.873  -6.127  1.00  0.70           H  
ATOM    453 1HB  ASN A  29      -4.571  -3.190  -3.400  1.00  0.70           H  
ATOM    454 2HB  ASN A  29      -4.423  -1.472  -3.641  1.00  0.70           H  
ATOM    455 1HD2 ASN A  29      -8.008  -2.880  -3.061  1.00  0.70           H  
ATOM    456 2HD2 ASN A  29      -6.513  -3.502  -2.457  1.00  0.70           H  
ATOM    457  N   GLY A  30      -2.019  -3.204  -6.152  1.00  0.72           N  
ATOM    458  CA  GLY A  30      -0.572  -3.079  -6.264  1.00  0.72           C  
ATOM    459  C   GLY A  30       0.122  -3.641  -5.020  1.00  0.72           C  
ATOM    460  O   GLY A  30       1.351  -3.603  -4.892  1.00  0.72           O  
ATOM    461  H   GLY A  30      -2.445  -4.013  -6.599  1.00  0.72           H  
ATOM    462 1HA  GLY A  30      -0.233  -3.618  -7.150  1.00  0.72           H  
ATOM    463 2HA  GLY A  30      -0.307  -2.032  -6.395  1.00  0.72           H  
ATOM    464  N   ILE A  31      -0.653  -4.199  -4.100  1.00  0.73           N  
ATOM    465  CA  ILE A  31      -0.066  -4.653  -2.860  1.00  0.73           C  
ATOM    466  C   ILE A  31       0.575  -6.020  -2.982  1.00  0.73           C  
ATOM    467  O   ILE A  31      -0.068  -7.062  -2.831  1.00  0.73           O  
ATOM    468  CB  ILE A  31      -1.153  -4.652  -1.770  1.00  0.73           C  
ATOM    469  CG1 ILE A  31      -1.705  -3.241  -1.611  1.00  0.73           C  
ATOM    470  CG2 ILE A  31      -0.632  -5.185  -0.447  1.00  0.73           C  
ATOM    471  CD1 ILE A  31      -2.909  -3.161  -0.735  1.00  0.73           C  
ATOM    472  H   ILE A  31      -1.660  -4.291  -4.244  1.00  0.73           H  
ATOM    473  HA  ILE A  31       0.707  -3.943  -2.568  1.00  0.73           H  
ATOM    474  HB  ILE A  31      -1.978  -5.283  -2.112  1.00  0.73           H  
ATOM    475 1HG1 ILE A  31      -0.934  -2.614  -1.178  1.00  0.73           H  
ATOM    476 2HG1 ILE A  31      -1.965  -2.849  -2.595  1.00  0.73           H  
ATOM    477 1HG2 ILE A  31      -1.431  -5.184   0.287  1.00  0.73           H  
ATOM    478 2HG2 ILE A  31      -0.258  -6.203  -0.575  1.00  0.73           H  
ATOM    479 3HG2 ILE A  31       0.151  -4.553  -0.108  1.00  0.73           H  
ATOM    480 1HD1 ILE A  31      -3.242  -2.126  -0.666  1.00  0.73           H  
ATOM    481 2HD1 ILE A  31      -3.706  -3.773  -1.161  1.00  0.73           H  
ATOM    482 3HD1 ILE A  31      -2.659  -3.530   0.258  1.00  0.73           H  
ATOM    483  N   LEU A  32       1.875  -5.976  -3.235  1.00  0.74           N  
ATOM    484  CA  LEU A  32       2.720  -7.152  -3.406  1.00  0.74           C  
ATOM    485  C   LEU A  32       3.935  -7.231  -2.500  1.00  0.74           C  
ATOM    486  O   LEU A  32       4.937  -6.556  -2.744  1.00  0.74           O  
ATOM    487  CB  LEU A  32       3.246  -7.213  -4.841  1.00  0.74           C  
ATOM    488  CG  LEU A  32       2.253  -7.480  -5.935  1.00  0.74           C  
ATOM    489  CD1 LEU A  32       2.918  -7.248  -7.299  1.00  0.74           C  
ATOM    490  CD2 LEU A  32       1.810  -8.938  -5.768  1.00  0.74           C  
ATOM    491  H   LEU A  32       2.259  -5.045  -3.391  1.00  0.74           H  
ATOM    492  HA  LEU A  32       2.108  -8.033  -3.213  1.00  0.74           H  
ATOM    493 1HB  LEU A  32       3.720  -6.257  -5.068  1.00  0.74           H  
ATOM    494 2HB  LEU A  32       3.992  -7.963  -4.875  1.00  0.74           H  
ATOM    495  HG  LEU A  32       1.396  -6.808  -5.849  1.00  0.74           H  
ATOM    496 1HD1 LEU A  32       2.228  -7.456  -8.098  1.00  0.74           H  
ATOM    497 2HD1 LEU A  32       3.244  -6.208  -7.371  1.00  0.74           H  
ATOM    498 3HD1 LEU A  32       3.779  -7.898  -7.405  1.00  0.74           H  
ATOM    499 1HD2 LEU A  32       1.100  -9.233  -6.519  1.00  0.74           H  
ATOM    500 2HD2 LEU A  32       2.662  -9.592  -5.832  1.00  0.74           H  
ATOM    501 3HD2 LEU A  32       1.371  -9.028  -4.791  1.00  0.74           H  
ATOM    502  N   SER A  33       3.887  -8.082  -1.481  1.00  0.73           N  
ATOM    503  CA  SER A  33       5.088  -8.247  -0.678  1.00  0.73           C  
ATOM    504  C   SER A  33       6.085  -8.996  -1.536  1.00  0.73           C  
ATOM    505  O   SER A  33       5.676  -9.819  -2.363  1.00  0.73           O  
ATOM    506  CB  SER A  33       4.777  -9.021   0.579  1.00  0.73           C  
ATOM    507  OG  SER A  33       4.389 -10.331   0.277  1.00  0.73           O  
ATOM    508  H   SER A  33       3.038  -8.608  -1.265  1.00  0.73           H  
ATOM    509  HA  SER A  33       5.518  -7.283  -0.427  1.00  0.73           H  
ATOM    510 1HB  SER A  33       5.629  -9.060   1.173  1.00  0.73           H  
ATOM    511 2HB  SER A  33       4.000  -8.520   1.146  1.00  0.73           H  
ATOM    512  HG  SER A  33       4.111 -10.721   1.116  1.00  0.73           H  
ATOM    513  N   THR A  34       7.378  -8.830  -1.289  1.00  0.72           N  
ATOM    514  CA  THR A  34       8.347  -9.565  -2.090  1.00  0.72           C  
ATOM    515  C   THR A  34       8.035 -11.076  -2.167  1.00  0.72           C  
ATOM    516  O   THR A  34       8.039 -11.623  -3.272  1.00  0.72           O  
ATOM    517  CB  THR A  34       9.796  -9.385  -1.629  1.00  0.72           C  
ATOM    518  OG1 THR A  34      10.141  -7.999  -1.557  1.00  0.72           O  
ATOM    519  CG2 THR A  34      10.658 -10.025  -2.691  1.00  0.72           C  
ATOM    520  H   THR A  34       7.689  -8.177  -0.579  1.00  0.72           H  
ATOM    521  HA  THR A  34       8.292  -9.180  -3.107  1.00  0.72           H  
ATOM    522  HB  THR A  34       9.977  -9.841  -0.690  1.00  0.72           H  
ATOM    523  HG1 THR A  34      10.720  -7.873  -0.741  1.00  0.72           H  
ATOM    524 1HG2 THR A  34      11.696  -9.913  -2.422  1.00  0.72           H  
ATOM    525 2HG2 THR A  34      10.411 -11.086  -2.767  1.00  0.72           H  
ATOM    526 3HG2 THR A  34      10.478  -9.541  -3.651  1.00  0.72           H  
ATOM    527  N   PRO A  35       7.826 -11.816  -1.041  1.00  0.70           N  
ATOM    528  CA  PRO A  35       7.490 -13.221  -1.063  1.00  0.70           C  
ATOM    529  C   PRO A  35       6.154 -13.521  -1.740  1.00  0.70           C  
ATOM    530  O   PRO A  35       5.909 -14.644  -2.178  1.00  0.70           O  
ATOM    531  CB  PRO A  35       7.461 -13.580   0.423  1.00  0.70           C  
ATOM    532  CG  PRO A  35       7.247 -12.304   1.156  1.00  0.70           C  
ATOM    533  CD  PRO A  35       8.003 -11.293   0.364  1.00  0.70           C  
ATOM    534  HA  PRO A  35       8.301 -13.768  -1.565  1.00  0.70           H  
ATOM    535 1HB  PRO A  35       6.692 -14.291   0.599  1.00  0.70           H  
ATOM    536 2HB  PRO A  35       8.409 -14.048   0.715  1.00  0.70           H  
ATOM    537 1HG  PRO A  35       6.176 -12.082   1.231  1.00  0.70           H  
ATOM    538 2HG  PRO A  35       7.626 -12.396   2.193  1.00  0.70           H  
ATOM    539 1HD  PRO A  35       7.587 -10.338   0.589  1.00  0.70           H  
ATOM    540 2HD  PRO A  35       9.058 -11.357   0.663  1.00  0.70           H  
ATOM    541  N   ALA A  36       5.245 -12.553  -1.830  1.00  0.69           N  
ATOM    542  CA  ALA A  36       4.013 -12.877  -2.520  1.00  0.69           C  
ATOM    543  C   ALA A  36       4.356 -13.059  -3.966  1.00  0.69           C  
ATOM    544  O   ALA A  36       3.876 -13.973  -4.634  1.00  0.69           O  
ATOM    545  CB  ALA A  36       2.981 -11.808  -2.359  1.00  0.69           C  
ATOM    546  H   ALA A  36       5.400 -11.602  -1.508  1.00  0.69           H  
ATOM    547  HA  ALA A  36       3.627 -13.816  -2.127  1.00  0.69           H  
ATOM    548 1HB  ALA A  36       2.085 -12.104  -2.891  1.00  0.69           H  
ATOM    549 2HB  ALA A  36       2.775 -11.709  -1.317  1.00  0.69           H  
ATOM    550 3HB  ALA A  36       3.354 -10.863  -2.755  1.00  0.69           H  
ATOM    551  N   VAL A  37       5.246 -12.196  -4.434  1.00  0.68           N  
ATOM    552  CA  VAL A  37       5.668 -12.234  -5.808  1.00  0.68           C  
ATOM    553  C   VAL A  37       6.441 -13.501  -6.066  1.00  0.68           C  
ATOM    554  O   VAL A  37       6.211 -14.162  -7.076  1.00  0.68           O  
ATOM    555  CB  VAL A  37       6.468 -10.982  -6.153  1.00  0.68           C  
ATOM    556  CG1 VAL A  37       7.055 -11.083  -7.549  1.00  0.68           C  
ATOM    557  CG2 VAL A  37       5.533  -9.856  -6.026  1.00  0.68           C  
ATOM    558  H   VAL A  37       5.610 -11.474  -3.805  1.00  0.68           H  
ATOM    559  HA  VAL A  37       4.780 -12.238  -6.438  1.00  0.68           H  
ATOM    560  HB  VAL A  37       7.291 -10.857  -5.459  1.00  0.68           H  
ATOM    561 1HG1 VAL A  37       7.601 -10.184  -7.790  1.00  0.68           H  
ATOM    562 2HG1 VAL A  37       7.725 -11.931  -7.580  1.00  0.68           H  
ATOM    563 3HG1 VAL A  37       6.256 -11.219  -8.277  1.00  0.68           H  
ATOM    564 1HG2 VAL A  37       5.999  -8.927  -6.234  1.00  0.68           H  
ATOM    565 2HG2 VAL A  37       4.718 -10.011  -6.721  1.00  0.68           H  
ATOM    566 3HG2 VAL A  37       5.159  -9.851  -5.001  1.00  0.68           H  
ATOM    567  N   SER A  38       7.352 -13.879  -5.162  1.00  0.68           N  
ATOM    568  CA  SER A  38       8.072 -15.115  -5.442  1.00  0.68           C  
ATOM    569  C   SER A  38       7.117 -16.322  -5.463  1.00  0.68           C  
ATOM    570  O   SER A  38       7.294 -17.246  -6.264  1.00  0.68           O  
ATOM    571  CB  SER A  38       9.183 -15.356  -4.437  1.00  0.68           C  
ATOM    572  OG  SER A  38       8.718 -15.698  -3.201  1.00  0.68           O  
ATOM    573  H   SER A  38       7.545 -13.300  -4.344  1.00  0.68           H  
ATOM    574  HA  SER A  38       8.529 -15.025  -6.425  1.00  0.68           H  
ATOM    575 1HB  SER A  38       9.820 -16.153  -4.798  1.00  0.68           H  
ATOM    576 2HB  SER A  38       9.794 -14.460  -4.347  1.00  0.68           H  
ATOM    577  HG  SER A  38       9.454 -16.237  -2.809  1.00  0.68           H  
ATOM    578  N   CYS A  39       6.034 -16.279  -4.667  1.00  0.69           N  
ATOM    579  CA  CYS A  39       5.060 -17.365  -4.691  1.00  0.69           C  
ATOM    580  C   CYS A  39       4.328 -17.389  -6.016  1.00  0.69           C  
ATOM    581  O   CYS A  39       4.148 -18.453  -6.617  1.00  0.69           O  
ATOM    582  CB  CYS A  39       4.014 -17.211  -3.596  1.00  0.69           C  
ATOM    583  SG  CYS A  39       4.630 -17.437  -1.995  1.00  0.69           S  
ATOM    584  H   CYS A  39       5.925 -15.518  -3.994  1.00  0.69           H  
ATOM    585  HA  CYS A  39       5.586 -18.309  -4.554  1.00  0.69           H  
ATOM    586 1HB  CYS A  39       3.573 -16.221  -3.643  1.00  0.69           H  
ATOM    587 2HB  CYS A  39       3.214 -17.932  -3.753  1.00  0.69           H  
ATOM    588  HG  CYS A  39       5.389 -16.313  -2.003  1.00  0.69           H  
ATOM    589  N   ILE A  40       3.938 -16.207  -6.493  1.00  0.72           N  
ATOM    590  CA  ILE A  40       3.217 -16.101  -7.745  1.00  0.72           C  
ATOM    591  C   ILE A  40       4.084 -16.587  -8.880  1.00  0.72           C  
ATOM    592  O   ILE A  40       3.648 -17.416  -9.667  1.00  0.72           O  
ATOM    593  CB  ILE A  40       2.765 -14.656  -8.013  1.00  0.72           C  
ATOM    594  CG1 ILE A  40       1.674 -14.227  -6.989  1.00  0.72           C  
ATOM    595  CG2 ILE A  40       2.249 -14.531  -9.447  1.00  0.72           C  
ATOM    596  CD1 ILE A  40       1.408 -12.726  -6.963  1.00  0.72           C  
ATOM    597  H   ILE A  40       4.119 -15.364  -5.946  1.00  0.72           H  
ATOM    598  HA  ILE A  40       2.331 -16.733  -7.690  1.00  0.72           H  
ATOM    599  HB  ILE A  40       3.618 -13.987  -7.877  1.00  0.72           H  
ATOM    600 1HG1 ILE A  40       0.743 -14.730  -7.248  1.00  0.72           H  
ATOM    601 2HG1 ILE A  40       1.969 -14.550  -5.998  1.00  0.72           H  
ATOM    602 1HG2 ILE A  40       1.954 -13.504  -9.630  1.00  0.72           H  
ATOM    603 2HG2 ILE A  40       3.037 -14.810 -10.144  1.00  0.72           H  
ATOM    604 3HG2 ILE A  40       1.392 -15.190  -9.586  1.00  0.72           H  
ATOM    605 1HD1 ILE A  40       0.629 -12.507  -6.233  1.00  0.72           H  
ATOM    606 2HD1 ILE A  40       2.322 -12.202  -6.684  1.00  0.72           H  
ATOM    607 3HD1 ILE A  40       1.088 -12.394  -7.949  1.00  0.72           H  
ATOM    608  N   ILE A  41       5.343 -16.147  -8.923  1.00  0.76           N  
ATOM    609  CA  ILE A  41       6.239 -16.531 -10.005  1.00  0.76           C  
ATOM    610  C   ILE A  41       6.424 -18.034 -10.071  1.00  0.76           C  
ATOM    611  O   ILE A  41       6.329 -18.629 -11.154  1.00  0.76           O  
ATOM    612  CB  ILE A  41       7.630 -15.878  -9.821  1.00  0.76           C  
ATOM    613  CG1 ILE A  41       7.557 -14.366 -10.038  1.00  0.76           C  
ATOM    614  CG2 ILE A  41       8.640 -16.496 -10.773  1.00  0.76           C  
ATOM    615  CD1 ILE A  41       8.818 -13.649  -9.584  1.00  0.76           C  
ATOM    616  H   ILE A  41       5.661 -15.488  -8.216  1.00  0.76           H  
ATOM    617  HA  ILE A  41       5.807 -16.193 -10.937  1.00  0.76           H  
ATOM    618  HB  ILE A  41       7.955 -16.039  -8.797  1.00  0.76           H  
ATOM    619 1HG1 ILE A  41       7.408 -14.169 -11.093  1.00  0.76           H  
ATOM    620 2HG1 ILE A  41       6.707 -13.963  -9.493  1.00  0.76           H  
ATOM    621 1HG2 ILE A  41       9.596 -16.040 -10.609  1.00  0.76           H  
ATOM    622 2HG2 ILE A  41       8.715 -17.566 -10.585  1.00  0.76           H  
ATOM    623 3HG2 ILE A  41       8.342 -16.335 -11.801  1.00  0.76           H  
ATOM    624 1HD1 ILE A  41       8.718 -12.586  -9.764  1.00  0.76           H  
ATOM    625 2HD1 ILE A  41       8.971 -13.821  -8.523  1.00  0.76           H  
ATOM    626 3HD1 ILE A  41       9.676 -14.027 -10.135  1.00  0.76           H  
ATOM    627  N   ARG A  42       6.652 -18.667  -8.914  1.00  0.81           N  
ATOM    628  CA  ARG A  42       6.841 -20.109  -8.862  1.00  0.81           C  
ATOM    629  C   ARG A  42       5.550 -20.895  -9.151  1.00  0.81           C  
ATOM    630  O   ARG A  42       5.599 -22.032  -9.649  1.00  0.81           O  
ATOM    631  CB  ARG A  42       7.403 -20.502  -7.507  1.00  0.81           C  
ATOM    632  CG  ARG A  42       8.838 -20.042  -7.294  1.00  0.81           C  
ATOM    633  CD  ARG A  42       9.392 -20.413  -5.959  1.00  0.81           C  
ATOM    634  NE  ARG A  42       9.463 -21.848  -5.811  1.00  0.81           N  
ATOM    635  CZ  ARG A  42      10.414 -22.626  -6.369  1.00  0.81           C  
ATOM    636  NH1 ARG A  42      11.366 -22.093  -7.124  1.00  0.81           N  
ATOM    637  NH2 ARG A  42      10.382 -23.938  -6.176  1.00  0.81           N  
ATOM    638  H   ARG A  42       6.726 -18.133  -8.043  1.00  0.81           H  
ATOM    639  HA  ARG A  42       7.579 -20.374  -9.618  1.00  0.81           H  
ATOM    640 1HB  ARG A  42       6.793 -20.048  -6.723  1.00  0.81           H  
ATOM    641 2HB  ARG A  42       7.359 -21.584  -7.382  1.00  0.81           H  
ATOM    642 1HG  ARG A  42       9.482 -20.476  -8.062  1.00  0.81           H  
ATOM    643 2HG  ARG A  42       8.868 -18.962  -7.383  1.00  0.81           H  
ATOM    644 1HD  ARG A  42      10.390 -20.007  -5.836  1.00  0.81           H  
ATOM    645 2HD  ARG A  42       8.744 -20.017  -5.173  1.00  0.81           H  
ATOM    646  HE  ARG A  42       8.758 -22.295  -5.243  1.00  0.81           H  
ATOM    647 1HH1 ARG A  42      11.414 -21.070  -7.279  1.00  0.81           H  
ATOM    648 2HH1 ARG A  42      12.049 -22.686  -7.567  1.00  0.81           H  
ATOM    649 1HH2 ARG A  42       9.652 -24.345  -5.604  1.00  0.81           H  
ATOM    650 2HH2 ARG A  42      11.082 -24.528  -6.595  1.00  0.81           H  
ATOM    651  N   LYS A  43       4.393 -20.289  -8.861  1.00  0.86           N  
ATOM    652  CA  LYS A  43       3.091 -20.917  -9.080  1.00  0.86           C  
ATOM    653  C   LYS A  43       2.615 -20.868 -10.531  1.00  0.86           C  
ATOM    654  O   LYS A  43       2.102 -21.861 -11.053  1.00  0.86           O  
ATOM    655  CB  LYS A  43       2.027 -20.248  -8.208  1.00  0.86           C  
ATOM    656  CG  LYS A  43       0.630 -20.839  -8.349  1.00  0.86           C  
ATOM    657  CD  LYS A  43      -0.356 -20.172  -7.399  1.00  0.86           C  
ATOM    658  CE  LYS A  43      -1.751 -20.758  -7.552  1.00  0.86           C  
ATOM    659  NZ  LYS A  43      -2.724 -20.087  -6.660  1.00  0.86           N  
ATOM    660  H   LYS A  43       4.403 -19.367  -8.417  1.00  0.86           H  
ATOM    661  HA  LYS A  43       3.169 -21.963  -8.792  1.00  0.86           H  
ATOM    662 1HB  LYS A  43       2.321 -20.315  -7.160  1.00  0.86           H  
ATOM    663 2HB  LYS A  43       1.975 -19.189  -8.460  1.00  0.86           H  
ATOM    664 1HG  LYS A  43       0.287 -20.693  -9.374  1.00  0.86           H  
ATOM    665 2HG  LYS A  43       0.665 -21.907  -8.141  1.00  0.86           H  
ATOM    666 1HD  LYS A  43      -0.019 -20.303  -6.368  1.00  0.86           H  
ATOM    667 2HD  LYS A  43      -0.394 -19.104  -7.616  1.00  0.86           H  
ATOM    668 1HE  LYS A  43      -2.076 -20.643  -8.585  1.00  0.86           H  
ATOM    669 2HE  LYS A  43      -1.721 -21.822  -7.308  1.00  0.86           H  
ATOM    670 1HZ  LYS A  43      -3.640 -20.497  -6.784  1.00  0.86           H  
ATOM    671 2HZ  LYS A  43      -2.431 -20.199  -5.700  1.00  0.86           H  
ATOM    672 3HZ  LYS A  43      -2.762 -19.105  -6.890  1.00  0.86           H  
ATOM    673  N   ILE A  44       2.780 -19.716 -11.189  1.00  0.91           N  
ATOM    674  CA  ILE A  44       2.230 -19.547 -12.535  1.00  0.91           C  
ATOM    675  C   ILE A  44       3.309 -19.728 -13.601  1.00  0.91           C  
ATOM    676  O   ILE A  44       3.043 -19.589 -14.795  1.00  0.91           O  
ATOM    677  CB  ILE A  44       1.616 -18.150 -12.711  1.00  0.91           C  
ATOM    678  CG1 ILE A  44       2.686 -17.107 -12.722  1.00  0.91           C  
ATOM    679  CG2 ILE A  44       0.647 -17.856 -11.554  1.00  0.91           C  
ATOM    680  CD1 ILE A  44       2.177 -15.787 -13.024  1.00  0.91           C  
ATOM    681  H   ILE A  44       3.225 -18.929 -10.714  1.00  0.91           H  
ATOM    682  HA  ILE A  44       1.459 -20.296 -12.696  1.00  0.91           H  
ATOM    683  HB  ILE A  44       1.092 -18.107 -13.651  1.00  0.91           H  
ATOM    684 1HG1 ILE A  44       3.166 -17.077 -11.809  1.00  0.91           H  
ATOM    685 2HG1 ILE A  44       3.416 -17.368 -13.479  1.00  0.91           H  
ATOM    686 1HG2 ILE A  44       0.208 -16.864 -11.688  1.00  0.91           H  
ATOM    687 2HG2 ILE A  44      -0.143 -18.603 -11.541  1.00  0.91           H  
ATOM    688 3HG2 ILE A  44       1.193 -17.885 -10.607  1.00  0.91           H  
ATOM    689 1HD1 ILE A  44       2.967 -15.055 -13.024  1.00  0.91           H  
ATOM    690 2HD1 ILE A  44       1.692 -15.798 -13.996  1.00  0.91           H  
ATOM    691 3HD1 ILE A  44       1.464 -15.541 -12.249  1.00  0.91           H  
ATOM    692  N   LYS A  45       4.525 -20.046 -13.150  1.00  0.93           N  
ATOM    693  CA  LYS A  45       5.701 -20.267 -13.989  1.00  0.93           C  
ATOM    694  C   LYS A  45       6.060 -19.040 -14.820  1.00  0.93           C  
ATOM    695  O   LYS A  45       6.252 -19.113 -16.036  1.00  0.93           O  
ATOM    696  CB  LYS A  45       5.495 -21.494 -14.881  1.00  0.93           C  
ATOM    697  CG  LYS A  45       5.027 -22.721 -14.094  1.00  0.93           C  
ATOM    698  CD  LYS A  45       6.011 -23.068 -13.002  1.00  0.93           C  
ATOM    699  CE  LYS A  45       5.571 -24.282 -12.213  1.00  0.93           C  
ATOM    700  NZ  LYS A  45       6.345 -24.399 -10.963  1.00  0.93           N  
ATOM    701  H   LYS A  45       4.639 -20.131 -12.148  1.00  0.93           H  
ATOM    702  HA  LYS A  45       6.548 -20.464 -13.328  1.00  0.93           H  
ATOM    703 1HB  LYS A  45       4.757 -21.275 -15.653  1.00  0.93           H  
ATOM    704 2HB  LYS A  45       6.430 -21.743 -15.379  1.00  0.93           H  
ATOM    705 1HG  LYS A  45       4.055 -22.532 -13.638  1.00  0.93           H  
ATOM    706 2HG  LYS A  45       4.933 -23.569 -14.767  1.00  0.93           H  
ATOM    707 1HD  LYS A  45       6.986 -23.272 -13.439  1.00  0.93           H  
ATOM    708 2HD  LYS A  45       6.105 -22.221 -12.316  1.00  0.93           H  
ATOM    709 1HE  LYS A  45       4.512 -24.187 -11.961  1.00  0.93           H  
ATOM    710 2HE  LYS A  45       5.718 -25.181 -12.809  1.00  0.93           H  
ATOM    711 1HZ  LYS A  45       6.035 -25.195 -10.440  1.00  0.93           H  
ATOM    712 2HZ  LYS A  45       7.324 -24.483 -11.160  1.00  0.93           H  
ATOM    713 3HZ  LYS A  45       6.168 -23.534 -10.421  1.00  0.93           H  
ATOM    714  N   ALA A  46       6.105 -17.895 -14.148  1.00  0.93           N  
ATOM    715  CA  ALA A  46       6.423 -16.631 -14.796  1.00  0.93           C  
ATOM    716  C   ALA A  46       7.896 -16.536 -15.096  1.00  0.93           C  
ATOM    717  O   ALA A  46       8.724 -17.116 -14.401  1.00  0.93           O  
ATOM    718  CB  ALA A  46       6.019 -15.446 -13.938  1.00  0.93           C  
ATOM    719  H   ALA A  46       5.967 -17.942 -13.138  1.00  0.93           H  
ATOM    720  HA  ALA A  46       5.876 -16.591 -15.738  1.00  0.93           H  
ATOM    721 1HB  ALA A  46       6.250 -14.516 -14.457  1.00  0.93           H  
ATOM    722 2HB  ALA A  46       4.980 -15.492 -13.743  1.00  0.93           H  
ATOM    723 3HB  ALA A  46       6.560 -15.471 -13.010  1.00  0.93           H  
ATOM    724  N   ILE A  47       8.233 -15.740 -16.100  1.00  0.92           N  
ATOM    725  CA  ILE A  47       9.625 -15.431 -16.407  1.00  0.92           C  
ATOM    726  C   ILE A  47      10.316 -14.696 -15.250  1.00  0.92           C  
ATOM    727  O   ILE A  47      11.539 -14.747 -15.108  1.00  0.92           O  
ATOM    728  CB  ILE A  47       9.732 -14.619 -17.707  1.00  0.92           C  
ATOM    729  CG1 ILE A  47      11.183 -14.615 -18.180  1.00  0.92           C  
ATOM    730  CG2 ILE A  47       9.210 -13.191 -17.513  1.00  0.92           C  
ATOM    731  CD1 ILE A  47      11.695 -15.989 -18.571  1.00  0.92           C  
ATOM    732  H   ILE A  47       7.504 -15.322 -16.662  1.00  0.92           H  
ATOM    733  HA  ILE A  47      10.148 -16.374 -16.564  1.00  0.92           H  
ATOM    734  HB  ILE A  47       9.139 -15.108 -18.479  1.00  0.92           H  
ATOM    735 1HG1 ILE A  47      11.273 -13.953 -19.040  1.00  0.92           H  
ATOM    736 2HG1 ILE A  47      11.813 -14.229 -17.377  1.00  0.92           H  
ATOM    737 1HG2 ILE A  47       9.286 -12.650 -18.454  1.00  0.92           H  
ATOM    738 2HG2 ILE A  47       8.169 -13.223 -17.196  1.00  0.92           H  
ATOM    739 3HG2 ILE A  47       9.804 -12.677 -16.761  1.00  0.92           H  
ATOM    740 1HD1 ILE A  47      12.734 -15.911 -18.895  1.00  0.92           H  
ATOM    741 2HD1 ILE A  47      11.632 -16.658 -17.712  1.00  0.92           H  
ATOM    742 3HD1 ILE A  47      11.091 -16.384 -19.385  1.00  0.92           H  
ATOM    743  N   GLY A  48       9.522 -13.981 -14.459  1.00  0.90           N  
ATOM    744  CA  GLY A  48       9.996 -13.213 -13.319  1.00  0.90           C  
ATOM    745  C   GLY A  48       8.910 -12.262 -12.863  1.00  0.90           C  
ATOM    746  O   GLY A  48       7.722 -12.522 -13.073  1.00  0.90           O  
ATOM    747  H   GLY A  48       8.534 -13.990 -14.655  1.00  0.90           H  
ATOM    748 1HA  GLY A  48      10.245 -13.887 -12.506  1.00  0.90           H  
ATOM    749 2HA  GLY A  48      10.894 -12.658 -13.585  1.00  0.90           H  
ATOM    750  N   GLY A  49       9.300 -11.155 -12.244  1.00  0.88           N  
ATOM    751  CA  GLY A  49       8.291 -10.214 -11.755  1.00  0.88           C  
ATOM    752  C   GLY A  49       8.861  -8.933 -11.160  1.00  0.88           C  
ATOM    753  O   GLY A  49      10.054  -8.822 -10.870  1.00  0.88           O  
ATOM    754  H   GLY A  49      10.299 -10.994 -12.109  1.00  0.88           H  
ATOM    755 1HA  GLY A  49       7.623  -9.956 -12.577  1.00  0.88           H  
ATOM    756 2HA  GLY A  49       7.676 -10.711 -11.005  1.00  0.88           H  
ATOM    757  N   ILE A  50       7.979  -7.954 -10.979  1.00  0.88           N  
ATOM    758  CA  ILE A  50       8.383  -6.640 -10.491  1.00  0.88           C  
ATOM    759  C   ILE A  50       7.675  -6.272  -9.191  1.00  0.88           C  
ATOM    760  O   ILE A  50       6.455  -6.409  -9.074  1.00  0.88           O  
ATOM    761  CB  ILE A  50       8.123  -5.576 -11.566  1.00  0.88           C  
ATOM    762  CG1 ILE A  50       8.892  -5.913 -12.822  1.00  0.88           C  
ATOM    763  CG2 ILE A  50       8.592  -4.283 -11.084  1.00  0.88           C  
ATOM    764  CD1 ILE A  50       8.548  -5.044 -13.985  1.00  0.88           C  
ATOM    765  H   ILE A  50       7.008  -8.116 -11.213  1.00  0.88           H  
ATOM    766  HA  ILE A  50       9.454  -6.653 -10.290  1.00  0.88           H  
ATOM    767  HB  ILE A  50       7.063  -5.527 -11.807  1.00  0.88           H  
ATOM    768 1HG1 ILE A  50       9.936  -5.823 -12.606  1.00  0.88           H  
ATOM    769 2HG1 ILE A  50       8.686  -6.936 -13.112  1.00  0.88           H  
ATOM    770 1HG2 ILE A  50       8.445  -3.527 -11.845  1.00  0.88           H  
ATOM    771 2HG2 ILE A  50       8.056  -3.997 -10.182  1.00  0.88           H  
ATOM    772 3HG2 ILE A  50       9.653  -4.393 -10.872  1.00  0.88           H  
ATOM    773 1HD1 ILE A  50       9.142  -5.340 -14.849  1.00  0.88           H  
ATOM    774 2HD1 ILE A  50       7.494  -5.159 -14.215  1.00  0.88           H  
ATOM    775 3HD1 ILE A  50       8.759  -4.003 -13.739  1.00  0.88           H  
ATOM    776  N   ILE A  51       8.457  -5.817  -8.214  1.00  0.92           N  
ATOM    777  CA  ILE A  51       7.948  -5.477  -6.897  1.00  0.92           C  
ATOM    778  C   ILE A  51       8.156  -3.982  -6.614  1.00  0.92           C  
ATOM    779  O   ILE A  51       9.285  -3.486  -6.653  1.00  0.92           O  
ATOM    780  CB  ILE A  51       8.718  -6.320  -5.864  1.00  0.92           C  
ATOM    781  CG1 ILE A  51       8.607  -7.754  -6.224  1.00  0.92           C  
ATOM    782  CG2 ILE A  51       8.225  -6.087  -4.477  1.00  0.92           C  
ATOM    783  CD1 ILE A  51       9.803  -8.257  -6.999  1.00  0.92           C  
ATOM    784  H   ILE A  51       9.458  -5.728  -8.386  1.00  0.92           H  
ATOM    785  HA  ILE A  51       6.884  -5.707  -6.848  1.00  0.92           H  
ATOM    786  HB  ILE A  51       9.759  -6.068  -5.919  1.00  0.92           H  
ATOM    787 1HG1 ILE A  51       8.487  -8.351  -5.326  1.00  0.92           H  
ATOM    788 2HG1 ILE A  51       7.749  -7.881  -6.847  1.00  0.92           H  
ATOM    789 1HG2 ILE A  51       8.799  -6.691  -3.775  1.00  0.92           H  
ATOM    790 2HG2 ILE A  51       8.367  -5.049  -4.254  1.00  0.92           H  
ATOM    791 3HG2 ILE A  51       7.164  -6.349  -4.399  1.00  0.92           H  
ATOM    792 1HD1 ILE A  51       9.653  -9.290  -7.245  1.00  0.92           H  
ATOM    793 2HD1 ILE A  51       9.927  -7.691  -7.914  1.00  0.92           H  
ATOM    794 3HD1 ILE A  51      10.703  -8.155  -6.392  1.00  0.92           H  
ATOM    795  N   VAL A  52       7.070  -3.252  -6.350  1.00  0.98           N  
ATOM    796  CA  VAL A  52       7.197  -1.807  -6.131  1.00  0.98           C  
ATOM    797  C   VAL A  52       6.945  -1.443  -4.670  1.00  0.98           C  
ATOM    798  O   VAL A  52       5.789  -1.407  -4.243  1.00  0.98           O  
ATOM    799  CB  VAL A  52       6.155  -1.064  -6.977  1.00  0.98           C  
ATOM    800  CG1 VAL A  52       6.318   0.431  -6.788  1.00  0.98           C  
ATOM    801  CG2 VAL A  52       6.259  -1.477  -8.440  1.00  0.98           C  
ATOM    802  H   VAL A  52       6.161  -3.695  -6.311  1.00  0.98           H  
ATOM    803  HA  VAL A  52       8.201  -1.485  -6.409  1.00  0.98           H  
ATOM    804  HB  VAL A  52       5.159  -1.321  -6.613  1.00  0.98           H  
ATOM    805 1HG1 VAL A  52       5.556   0.954  -7.360  1.00  0.98           H  
ATOM    806 2HG1 VAL A  52       6.209   0.677  -5.730  1.00  0.98           H  
ATOM    807 3HG1 VAL A  52       7.308   0.735  -7.131  1.00  0.98           H  
ATOM    808 1HG2 VAL A  52       5.496  -0.944  -9.004  1.00  0.98           H  
ATOM    809 2HG2 VAL A  52       7.212  -1.241  -8.834  1.00  0.98           H  
ATOM    810 3HG2 VAL A  52       6.098  -2.551  -8.533  1.00  0.98           H  
ATOM    811  N   THR A  53       8.021  -1.254  -3.899  1.00  1.07           N  
ATOM    812  CA  THR A  53       7.869  -1.032  -2.454  1.00  1.07           C  
ATOM    813  C   THR A  53       8.785   0.018  -1.830  1.00  1.07           C  
ATOM    814  O   THR A  53       8.593   0.384  -0.683  1.00  1.07           O  
ATOM    815  CB  THR A  53       8.093  -2.315  -1.639  1.00  1.07           C  
ATOM    816  OG1 THR A  53       9.471  -2.742  -1.786  1.00  1.07           O  
ATOM    817  CG2 THR A  53       7.093  -3.443  -2.068  1.00  1.07           C  
ATOM    818  H   THR A  53       8.937  -1.229  -4.344  1.00  1.07           H  
ATOM    819  HA  THR A  53       6.846  -0.705  -2.277  1.00  1.07           H  
ATOM    820  HB  THR A  53       7.927  -2.088  -0.585  1.00  1.07           H  
ATOM    821  HG1 THR A  53       9.672  -3.372  -1.036  1.00  1.07           H  
ATOM    822 1HG2 THR A  53       7.259  -4.337  -1.472  1.00  1.07           H  
ATOM    823 2HG2 THR A  53       6.072  -3.094  -1.914  1.00  1.07           H  
ATOM    824 3HG2 THR A  53       7.225  -3.680  -3.090  1.00  1.07           H  
ATOM    825  N   ALA A  54       9.857   0.413  -2.510  1.00  1.15           N  
ATOM    826  CA  ALA A  54      10.917   1.248  -1.911  1.00  1.15           C  
ATOM    827  C   ALA A  54      11.622   0.614  -0.694  1.00  1.15           C  
ATOM    828  O   ALA A  54      12.353   1.320   0.020  1.00  1.15           O  
ATOM    829  CB  ALA A  54      10.365   2.585  -1.444  1.00  1.15           C  
ATOM    830  H   ALA A  54       9.970   0.140  -3.483  1.00  1.15           H  
ATOM    831  HA  ALA A  54      11.658   1.420  -2.690  1.00  1.15           H  
ATOM    832 1HB  ALA A  54      11.181   3.205  -1.071  1.00  1.15           H  
ATOM    833 2HB  ALA A  54       9.902   3.058  -2.252  1.00  1.15           H  
ATOM    834 3HB  ALA A  54       9.650   2.471  -0.660  1.00  1.15           H  
ATOM    835  N   SER A  55      11.470  -0.707  -0.489  1.00  1.20           N  
ATOM    836  CA  SER A  55      12.153  -1.394   0.600  1.00  1.20           C  
ATOM    837  C   SER A  55      11.957  -0.736   1.969  1.00  1.20           C  
ATOM    838  O   SER A  55      10.847  -0.393   2.383  1.00  1.20           O  
ATOM    839  CB  SER A  55      13.640  -1.501   0.283  1.00  1.20           C  
ATOM    840  OG  SER A  55      14.324  -2.272   1.242  1.00  1.20           O  
ATOM    841  H   SER A  55      10.844  -1.261  -1.081  1.00  1.20           H  
ATOM    842  HA  SER A  55      11.741  -2.406   0.657  1.00  1.20           H  
ATOM    843 1HB  SER A  55      13.756  -1.962  -0.697  1.00  1.20           H  
ATOM    844 2HB  SER A  55      14.084  -0.507   0.225  1.00  1.20           H  
ATOM    845  HG  SER A  55      13.865  -3.128   1.265  1.00  1.20           H  
ATOM    846  N   HIS A  56      13.074  -0.559   2.662  1.00  1.22           N  
ATOM    847  CA  HIS A  56      13.157   0.004   4.009  1.00  1.22           C  
ATOM    848  C   HIS A  56      12.953   1.518   4.143  1.00  1.22           C  
ATOM    849  O   HIS A  56      13.010   2.053   5.252  1.00  1.22           O  
ATOM    850  CB  HIS A  56      14.518  -0.360   4.594  1.00  1.22           C  
ATOM    851  CG  HIS A  56      15.671   0.179   3.810  1.00  1.22           C  
ATOM    852  ND1 HIS A  56      16.025  -0.338   2.581  1.00  1.22           N  
ATOM    853  CD2 HIS A  56      16.549   1.179   4.064  1.00  1.22           C  
ATOM    854  CE1 HIS A  56      17.071   0.319   2.112  1.00  1.22           C  
ATOM    855  NE2 HIS A  56      17.415   1.243   2.993  1.00  1.22           N  
ATOM    856  H   HIS A  56      13.938  -0.872   2.230  1.00  1.22           H  
ATOM    857  HA  HIS A  56      12.392  -0.469   4.626  1.00  1.22           H  
ATOM    858 1HB  HIS A  56      14.590   0.005   5.621  1.00  1.22           H  
ATOM    859 2HB  HIS A  56      14.617  -1.439   4.615  1.00  1.22           H  
ATOM    860  HD1 HIS A  56      15.544  -1.097   2.100  1.00  1.22           H  
ATOM    861  HD2 HIS A  56      16.665   1.868   4.901  1.00  1.22           H  
ATOM    862  HE1 HIS A  56      17.499   0.055   1.146  1.00  1.22           H  
ATOM    863  N   ASN A  57      12.804   2.233   3.039  1.00  1.20           N  
ATOM    864  CA  ASN A  57      12.637   3.676   3.130  1.00  1.20           C  
ATOM    865  C   ASN A  57      11.153   4.099   3.221  1.00  1.20           C  
ATOM    866  O   ASN A  57      10.281   3.377   2.745  1.00  1.20           O  
ATOM    867  CB  ASN A  57      13.332   4.316   1.959  1.00  1.20           C  
ATOM    868  CG  ASN A  57      14.824   4.154   2.028  1.00  1.20           C  
ATOM    869  OD1 ASN A  57      15.433   4.353   3.090  1.00  1.20           O  
ATOM    870  ND2 ASN A  57      15.427   3.794   0.921  1.00  1.20           N  
ATOM    871  H   ASN A  57      12.759   1.775   2.123  1.00  1.20           H  
ATOM    872  HA  ASN A  57      13.144   3.996   4.036  1.00  1.20           H  
ATOM    873 1HB  ASN A  57      12.968   3.865   1.031  1.00  1.20           H  
ATOM    874 2HB  ASN A  57      13.096   5.374   1.922  1.00  1.20           H  
ATOM    875 1HD2 ASN A  57      16.420   3.673   0.907  1.00  1.20           H  
ATOM    876 2HD2 ASN A  57      14.892   3.645   0.090  1.00  1.20           H  
ATOM    877  N   PRO A  58      10.819   5.243   3.856  1.00  1.18           N  
ATOM    878  CA  PRO A  58       9.486   5.829   3.873  1.00  1.18           C  
ATOM    879  C   PRO A  58       9.157   6.320   2.468  1.00  1.18           C  
ATOM    880  O   PRO A  58      10.064   6.737   1.737  1.00  1.18           O  
ATOM    881  CB  PRO A  58       9.617   6.957   4.900  1.00  1.18           C  
ATOM    882  CG  PRO A  58      11.088   7.307   4.904  1.00  1.18           C  
ATOM    883  CD  PRO A  58      11.808   5.995   4.627  1.00  1.18           C  
ATOM    884  HA  PRO A  58       8.754   5.075   4.207  1.00  1.18           H  
ATOM    885 1HB  PRO A  58       8.964   7.798   4.617  1.00  1.18           H  
ATOM    886 2HB  PRO A  58       9.265   6.608   5.885  1.00  1.18           H  
ATOM    887 1HG  PRO A  58      11.301   8.077   4.150  1.00  1.18           H  
ATOM    888 2HG  PRO A  58      11.361   7.734   5.886  1.00  1.18           H  
ATOM    889 1HD  PRO A  58      12.723   6.202   4.060  1.00  1.18           H  
ATOM    890 2HD  PRO A  58      12.001   5.476   5.555  1.00  1.18           H  
ATOM    891  N   GLY A  59       7.879   6.307   2.112  1.00  1.15           N  
ATOM    892  CA  GLY A  59       7.412   6.684   0.775  1.00  1.15           C  
ATOM    893  C   GLY A  59       6.301   7.706   0.781  1.00  1.15           C  
ATOM    894  O   GLY A  59       5.295   7.520   0.092  1.00  1.15           O  
ATOM    895  H   GLY A  59       7.168   6.017   2.794  1.00  1.15           H  
ATOM    896 1HA  GLY A  59       8.250   7.074   0.198  1.00  1.15           H  
ATOM    897 2HA  GLY A  59       7.067   5.813   0.243  1.00  1.15           H  
ATOM    898  N   GLY A  60       6.442   8.745   1.603  1.00  1.15           N  
ATOM    899  CA  GLY A  60       5.422   9.779   1.702  1.00  1.15           C  
ATOM    900  C   GLY A  60       5.365  10.478   0.359  1.00  1.15           C  
ATOM    901  O   GLY A  60       6.163  10.158  -0.513  1.00  1.15           O  
ATOM    902  H   GLY A  60       7.269   8.800   2.183  1.00  1.15           H  
ATOM    903 1HA  GLY A  60       4.465   9.344   1.959  1.00  1.15           H  
ATOM    904 2HA  GLY A  60       5.699  10.464   2.499  1.00  1.15           H  
ATOM    905  N   PRO A  61       4.565  11.525   0.175  1.00  1.17           N  
ATOM    906  CA  PRO A  61       4.346  12.158  -1.116  1.00  1.17           C  
ATOM    907  C   PRO A  61       5.633  12.727  -1.709  1.00  1.17           C  
ATOM    908  O   PRO A  61       5.729  12.906  -2.927  1.00  1.17           O  
ATOM    909  CB  PRO A  61       3.336  13.253  -0.775  1.00  1.17           C  
ATOM    910  CG  PRO A  61       3.519  13.512   0.715  1.00  1.17           C  
ATOM    911  CD  PRO A  61       3.912  12.178   1.311  1.00  1.17           C  
ATOM    912  HA  PRO A  61       3.903  11.423  -1.802  1.00  1.17           H  
ATOM    913 1HB  PRO A  61       3.538  14.144  -1.389  1.00  1.17           H  
ATOM    914 2HB  PRO A  61       2.322  12.915  -1.030  1.00  1.17           H  
ATOM    915 1HG  PRO A  61       4.278  14.292   0.871  1.00  1.17           H  
ATOM    916 2HG  PRO A  61       2.580  13.900   1.141  1.00  1.17           H  
ATOM    917 1HD  PRO A  61       4.616  12.357   2.128  1.00  1.17           H  
ATOM    918 2HD  PRO A  61       3.040  11.624   1.641  1.00  1.17           H  
ATOM    919  N   ASN A  62       6.616  12.998  -0.842  1.00  1.20           N  
ATOM    920  CA  ASN A  62       7.916  13.514  -1.234  1.00  1.20           C  
ATOM    921  C   ASN A  62       9.015  12.619  -0.647  1.00  1.20           C  
ATOM    922  O   ASN A  62      10.110  13.093  -0.333  1.00  1.20           O  
ATOM    923  CB  ASN A  62       8.089  14.942  -0.751  1.00  1.20           C  
ATOM    924  CG  ASN A  62       7.132  15.905  -1.410  1.00  1.20           C  
ATOM    925  OD1 ASN A  62       7.295  16.275  -2.577  1.00  1.20           O  
ATOM    926  ND2 ASN A  62       6.138  16.330  -0.669  1.00  1.20           N  
ATOM    927  H   ASN A  62       6.462  12.837   0.139  1.00  1.20           H  
ATOM    928  HA  ASN A  62       8.005  13.479  -2.321  1.00  1.20           H  
ATOM    929 1HB  ASN A  62       7.936  14.978   0.328  1.00  1.20           H  
ATOM    930 2HB  ASN A  62       9.110  15.271  -0.948  1.00  1.20           H  
ATOM    931 1HD2 ASN A  62       5.473  16.977  -1.046  1.00  1.20           H  
ATOM    932 2HD2 ASN A  62       6.056  16.023   0.278  1.00  1.20           H  
ATOM    933  N   GLY A  63       8.704  11.333  -0.481  1.00  1.22           N  
ATOM    934  CA  GLY A  63       9.623  10.344   0.082  1.00  1.22           C  
ATOM    935  C   GLY A  63      10.388   9.578  -0.988  1.00  1.22           C  
ATOM    936  O   GLY A  63      10.645  10.104  -2.076  1.00  1.22           O  
ATOM    937  H   GLY A  63       7.778  11.008  -0.743  1.00  1.22           H  
ATOM    938 1HA  GLY A  63      10.329  10.839   0.748  1.00  1.22           H  
ATOM    939 2HA  GLY A  63       9.058   9.637   0.688  1.00  1.22           H  
ATOM    940  N   ASP A  64      10.786   8.349  -0.657  1.00  1.21           N  
ATOM    941  CA  ASP A  64      11.557   7.530  -1.573  1.00  1.21           C  
ATOM    942  C   ASP A  64      10.675   6.506  -2.253  1.00  1.21           C  
ATOM    943  O   ASP A  64       9.712   6.008  -1.668  1.00  1.21           O  
ATOM    944  CB  ASP A  64      12.689   6.832  -0.841  1.00  1.21           C  
ATOM    945  CG  ASP A  64      13.778   7.793  -0.346  1.00  1.21           C  
ATOM    946  OD1 ASP A  64      14.120   8.700  -1.069  1.00  1.21           O  
ATOM    947  OD2 ASP A  64      14.240   7.622   0.753  1.00  1.21           O  
ATOM    948  H   ASP A  64      10.528   7.946   0.245  1.00  1.21           H  
ATOM    949  HA  ASP A  64      11.984   8.172  -2.343  1.00  1.21           H  
ATOM    950 1HB  ASP A  64      12.265   6.309   0.012  1.00  1.21           H  
ATOM    951 2HB  ASP A  64      13.137   6.082  -1.493  1.00  1.21           H  
ATOM    952  N   PHE A  65      11.030   6.170  -3.481  1.00  1.17           N  
ATOM    953  CA  PHE A  65      10.303   5.167  -4.230  1.00  1.17           C  
ATOM    954  C   PHE A  65      11.319   4.197  -4.815  1.00  1.17           C  
ATOM    955  O   PHE A  65      12.485   4.559  -4.978  1.00  1.17           O  
ATOM    956  CB  PHE A  65       9.427   5.843  -5.279  1.00  1.17           C  
ATOM    957  CG  PHE A  65       8.541   6.849  -4.584  1.00  1.17           C  
ATOM    958  CD1 PHE A  65       8.911   8.190  -4.535  1.00  1.17           C  
ATOM    959  CD2 PHE A  65       7.409   6.456  -3.891  1.00  1.17           C  
ATOM    960  CE1 PHE A  65       8.159   9.103  -3.839  1.00  1.17           C  
ATOM    961  CE2 PHE A  65       6.674   7.376  -3.191  1.00  1.17           C  
ATOM    962  CZ  PHE A  65       7.047   8.692  -3.171  1.00  1.17           C  
ATOM    963  H   PHE A  65      11.825   6.625  -3.904  1.00  1.17           H  
ATOM    964  HA  PHE A  65       9.633   4.641  -3.567  1.00  1.17           H  
ATOM    965 1HB  PHE A  65      10.039   6.353  -6.020  1.00  1.17           H  
ATOM    966 2HB  PHE A  65       8.802   5.109  -5.785  1.00  1.17           H  
ATOM    967  HD1 PHE A  65       9.814   8.514  -5.050  1.00  1.17           H  
ATOM    968  HD2 PHE A  65       7.111   5.409  -3.891  1.00  1.17           H  
ATOM    969  HE1 PHE A  65       8.459  10.153  -3.808  1.00  1.17           H  
ATOM    970  HE2 PHE A  65       5.794   7.058  -2.646  1.00  1.17           H  
ATOM    971  HZ  PHE A  65       6.458   9.404  -2.627  1.00  1.17           H  
ATOM    972  N   GLY A  66      10.911   2.979  -5.138  1.00  1.11           N  
ATOM    973  CA  GLY A  66      11.870   2.077  -5.764  1.00  1.11           C  
ATOM    974  C   GLY A  66      11.300   0.716  -6.125  1.00  1.11           C  
ATOM    975  O   GLY A  66      10.413   0.164  -5.445  1.00  1.11           O  
ATOM    976  H   GLY A  66       9.955   2.700  -4.981  1.00  1.11           H  
ATOM    977 1HA  GLY A  66      12.258   2.549  -6.667  1.00  1.11           H  
ATOM    978 2HA  GLY A  66      12.721   1.944  -5.097  1.00  1.11           H  
ATOM    979  N   ILE A  67      11.896   0.160  -7.181  1.00  1.04           N  
ATOM    980  CA  ILE A  67      11.473  -1.098  -7.759  1.00  1.04           C  
ATOM    981  C   ILE A  67      12.530  -2.197  -7.741  1.00  1.04           C  
ATOM    982  O   ILE A  67      13.682  -1.991  -8.136  1.00  1.04           O  
ATOM    983  CB  ILE A  67      11.023  -0.867  -9.204  1.00  1.04           C  
ATOM    984  CG1 ILE A  67       9.880   0.122  -9.224  1.00  1.04           C  
ATOM    985  CG2 ILE A  67      10.587  -2.133  -9.797  1.00  1.04           C  
ATOM    986  CD1 ILE A  67       9.439   0.503 -10.602  1.00  1.04           C  
ATOM    987  H   ILE A  67      12.644   0.668  -7.632  1.00  1.04           H  
ATOM    988  HA  ILE A  67      10.617  -1.457  -7.194  1.00  1.04           H  
ATOM    989  HB  ILE A  67      11.843  -0.454  -9.787  1.00  1.04           H  
ATOM    990 1HG1 ILE A  67       9.076  -0.294  -8.680  1.00  1.04           H  
ATOM    991 2HG1 ILE A  67      10.187   1.032  -8.724  1.00  1.04           H  
ATOM    992 1HG2 ILE A  67      10.263  -1.955 -10.820  1.00  1.04           H  
ATOM    993 2HG2 ILE A  67      11.402  -2.851  -9.801  1.00  1.04           H  
ATOM    994 3HG2 ILE A  67       9.762  -2.526  -9.203  1.00  1.04           H  
ATOM    995 1HD1 ILE A  67       8.615   1.217 -10.539  1.00  1.04           H  
ATOM    996 2HD1 ILE A  67      10.272   0.956 -11.141  1.00  1.04           H  
ATOM    997 3HD1 ILE A  67       9.109  -0.386 -11.132  1.00  1.04           H  
ATOM    998  N   LYS A  68      12.111  -3.360  -7.258  1.00  0.97           N  
ATOM    999  CA  LYS A  68      12.919  -4.562  -7.175  1.00  0.97           C  
ATOM   1000  C   LYS A  68      12.509  -5.558  -8.251  1.00  0.97           C  
ATOM   1001  O   LYS A  68      11.324  -5.700  -8.567  1.00  0.97           O  
ATOM   1002  CB  LYS A  68      12.830  -5.162  -5.782  1.00  0.97           C  
ATOM   1003  CG  LYS A  68      13.596  -6.438  -5.592  1.00  0.97           C  
ATOM   1004  CD  LYS A  68      13.535  -6.868  -4.162  1.00  0.97           C  
ATOM   1005  CE  LYS A  68      14.188  -8.193  -3.972  1.00  0.97           C  
ATOM   1006  NZ  LYS A  68      14.196  -8.572  -2.568  1.00  0.97           N  
ATOM   1007  H   LYS A  68      11.140  -3.419  -6.953  1.00  0.97           H  
ATOM   1008  HA  LYS A  68      13.959  -4.292  -7.359  1.00  0.97           H  
ATOM   1009 1HB  LYS A  68      13.214  -4.441  -5.060  1.00  0.97           H  
ATOM   1010 2HB  LYS A  68      11.799  -5.345  -5.528  1.00  0.97           H  
ATOM   1011 1HG  LYS A  68      13.162  -7.229  -6.214  1.00  0.97           H  
ATOM   1012 2HG  LYS A  68      14.635  -6.297  -5.885  1.00  0.97           H  
ATOM   1013 1HD  LYS A  68      14.028  -6.128  -3.529  1.00  0.97           H  
ATOM   1014 2HD  LYS A  68      12.489  -6.950  -3.851  1.00  0.97           H  
ATOM   1015 1HE  LYS A  68      13.625  -8.943  -4.532  1.00  0.97           H  
ATOM   1016 2HE  LYS A  68      15.211  -8.167  -4.345  1.00  0.97           H  
ATOM   1017 1HZ  LYS A  68      14.606  -9.505  -2.482  1.00  0.97           H  
ATOM   1018 2HZ  LYS A  68      14.718  -7.897  -2.035  1.00  0.97           H  
ATOM   1019 3HZ  LYS A  68      13.245  -8.611  -2.229  1.00  0.97           H  
ATOM   1020  N   PHE A  69      13.491  -6.217  -8.852  1.00  0.92           N  
ATOM   1021  CA  PHE A  69      13.198  -7.181  -9.903  1.00  0.92           C  
ATOM   1022  C   PHE A  69      13.563  -8.617  -9.510  1.00  0.92           C  
ATOM   1023  O   PHE A  69      14.679  -8.871  -9.034  1.00  0.92           O  
ATOM   1024  CB  PHE A  69      13.979  -6.772 -11.153  1.00  0.92           C  
ATOM   1025  CG  PHE A  69      13.555  -5.425 -11.690  1.00  0.92           C  
ATOM   1026  CD1 PHE A  69      14.096  -4.255 -11.163  1.00  0.92           C  
ATOM   1027  CD2 PHE A  69      12.639  -5.318 -12.708  1.00  0.92           C  
ATOM   1028  CE1 PHE A  69      13.715  -3.020 -11.639  1.00  0.92           C  
ATOM   1029  CE2 PHE A  69      12.254  -4.080 -13.190  1.00  0.92           C  
ATOM   1030  CZ  PHE A  69      12.792  -2.932 -12.653  1.00  0.92           C  
ATOM   1031  H   PHE A  69      14.448  -6.053  -8.574  1.00  0.92           H  
ATOM   1032  HA  PHE A  69      12.129  -7.152 -10.123  1.00  0.92           H  
ATOM   1033 1HB  PHE A  69      15.045  -6.739 -10.931  1.00  0.92           H  
ATOM   1034 2HB  PHE A  69      13.828  -7.518 -11.935  1.00  0.92           H  
ATOM   1035  HD1 PHE A  69      14.826  -4.320 -10.355  1.00  0.92           H  
ATOM   1036  HD2 PHE A  69      12.212  -6.230 -13.131  1.00  0.92           H  
ATOM   1037  HE1 PHE A  69      14.145  -2.115 -11.205  1.00  0.92           H  
ATOM   1038  HE2 PHE A  69      11.523  -4.012 -13.995  1.00  0.92           H  
ATOM   1039  HZ  PHE A  69      12.487  -1.956 -13.028  1.00  0.92           H  
ATOM   1040  N   ASN A  70      12.603  -9.531  -9.716  1.00  0.88           N  
ATOM   1041  CA  ASN A  70      12.743 -10.971  -9.480  1.00  0.88           C  
ATOM   1042  C   ASN A  70      12.810 -11.733 -10.798  1.00  0.88           C  
ATOM   1043  O   ASN A  70      12.384 -11.231 -11.847  1.00  0.88           O  
ATOM   1044  CB  ASN A  70      11.634 -11.551  -8.601  1.00  0.88           C  
ATOM   1045  CG  ASN A  70      11.706 -11.149  -7.158  1.00  0.88           C  
ATOM   1046  OD1 ASN A  70      12.519 -10.319  -6.727  1.00  0.88           O  
ATOM   1047  ND2 ASN A  70      10.864 -11.766  -6.383  1.00  0.88           N  
ATOM   1048  H   ASN A  70      11.711  -9.208 -10.093  1.00  0.88           H  
ATOM   1049  HA  ASN A  70      13.688 -11.153  -8.971  1.00  0.88           H  
ATOM   1050 1HB  ASN A  70      10.670 -11.232  -8.999  1.00  0.88           H  
ATOM   1051 2HB  ASN A  70      11.663 -12.643  -8.655  1.00  0.88           H  
ATOM   1052 1HD2 ASN A  70      10.857 -11.586  -5.400  1.00  0.88           H  
ATOM   1053 2HD2 ASN A  70      10.256 -12.453  -6.782  1.00  0.88           H  
ATOM   1054  N   ILE A  71      13.289 -12.969 -10.715  1.00  0.85           N  
ATOM   1055  CA  ILE A  71      13.428 -13.878 -11.855  1.00  0.85           C  
ATOM   1056  C   ILE A  71      12.552 -15.108 -11.711  1.00  0.85           C  
ATOM   1057  O   ILE A  71      11.909 -15.284 -10.681  1.00  0.85           O  
ATOM   1058  CB  ILE A  71      14.884 -14.290 -12.041  1.00  0.85           C  
ATOM   1059  CG1 ILE A  71      15.365 -15.005 -10.785  1.00  0.85           C  
ATOM   1060  CG2 ILE A  71      15.704 -13.063 -12.349  1.00  0.85           C  
ATOM   1061  CD1 ILE A  71      16.671 -15.699 -10.950  1.00  0.85           C  
ATOM   1062  H   ILE A  71      13.602 -13.287  -9.791  1.00  0.85           H  
ATOM   1063  HA  ILE A  71      13.117 -13.352 -12.756  1.00  0.85           H  
ATOM   1064  HB  ILE A  71      14.971 -14.992 -12.865  1.00  0.85           H  
ATOM   1065 1HG1 ILE A  71      15.480 -14.265  -9.990  1.00  0.85           H  
ATOM   1066 2HG1 ILE A  71      14.617 -15.726 -10.471  1.00  0.85           H  
ATOM   1067 1HG2 ILE A  71      16.748 -13.338 -12.484  1.00  0.85           H  
ATOM   1068 2HG2 ILE A  71      15.328 -12.597 -13.258  1.00  0.85           H  
ATOM   1069 3HG2 ILE A  71      15.602 -12.375 -11.533  1.00  0.85           H  
ATOM   1070 1HD1 ILE A  71      16.951 -16.161 -10.006  1.00  0.85           H  
ATOM   1071 2HD1 ILE A  71      16.580 -16.464 -11.721  1.00  0.85           H  
ATOM   1072 3HD1 ILE A  71      17.420 -14.992 -11.240  1.00  0.85           H  
ATOM   1073  N   SER A  72      12.544 -15.963 -12.735  1.00  0.84           N  
ATOM   1074  CA  SER A  72      11.652 -17.124 -12.834  1.00  0.84           C  
ATOM   1075  C   SER A  72      11.707 -18.144 -11.706  1.00  0.84           C  
ATOM   1076  O   SER A  72      10.780 -18.935 -11.548  1.00  0.84           O  
ATOM   1077  CB  SER A  72      11.930 -17.867 -14.126  1.00  0.84           C  
ATOM   1078  OG  SER A  72      13.212 -18.446 -14.118  1.00  0.84           O  
ATOM   1079  H   SER A  72      13.117 -15.748 -13.542  1.00  0.84           H  
ATOM   1080  HA  SER A  72      10.636 -16.738 -12.883  1.00  0.84           H  
ATOM   1081 1HB  SER A  72      11.175 -18.641 -14.257  1.00  0.84           H  
ATOM   1082 2HB  SER A  72      11.846 -17.198 -14.964  1.00  0.84           H  
ATOM   1083  HG  SER A  72      13.273 -18.955 -14.932  1.00  0.84           H  
ATOM   1084  N   ASN A  73      12.774 -18.169 -10.912  1.00  0.85           N  
ATOM   1085  CA  ASN A  73      12.785 -19.128  -9.813  1.00  0.85           C  
ATOM   1086  C   ASN A  73      12.122 -18.515  -8.574  1.00  0.85           C  
ATOM   1087  O   ASN A  73      11.968 -19.161  -7.537  1.00  0.85           O  
ATOM   1088  CB  ASN A  73      14.197 -19.617  -9.545  1.00  0.85           C  
ATOM   1089  CG  ASN A  73      15.173 -18.590  -9.020  1.00  0.85           C  
ATOM   1090  OD1 ASN A  73      14.859 -17.518  -8.488  1.00  0.85           O  
ATOM   1091  ND2 ASN A  73      16.424 -18.918  -9.189  1.00  0.85           N  
ATOM   1092  H   ASN A  73      13.540 -17.530 -11.068  1.00  0.85           H  
ATOM   1093  HA  ASN A  73      12.187 -19.994 -10.099  1.00  0.85           H  
ATOM   1094 1HB  ASN A  73      14.157 -20.440  -8.835  1.00  0.85           H  
ATOM   1095 2HB  ASN A  73      14.607 -20.023 -10.469  1.00  0.85           H  
ATOM   1096 1HD2 ASN A  73      17.153 -18.309  -8.883  1.00  0.85           H  
ATOM   1097 2HD2 ASN A  73      16.655 -19.801  -9.629  1.00  0.85           H  
ATOM   1098  N   GLY A  74      11.663 -17.273  -8.720  1.00  0.88           N  
ATOM   1099  CA  GLY A  74      10.972 -16.502  -7.699  1.00  0.88           C  
ATOM   1100  C   GLY A  74      11.904 -15.654  -6.842  1.00  0.88           C  
ATOM   1101  O   GLY A  74      11.456 -14.754  -6.135  1.00  0.88           O  
ATOM   1102  H   GLY A  74      11.810 -16.793  -9.602  1.00  0.88           H  
ATOM   1103 1HA  GLY A  74      10.257 -15.850  -8.188  1.00  0.88           H  
ATOM   1104 2HA  GLY A  74      10.400 -17.173  -7.061  1.00  0.88           H  
ATOM   1105  N   GLY A  75      13.199 -15.903  -6.912  1.00  0.96           N  
ATOM   1106  CA  GLY A  75      14.122 -15.153  -6.086  1.00  0.96           C  
ATOM   1107  C   GLY A  75      14.517 -13.867  -6.779  1.00  0.96           C  
ATOM   1108  O   GLY A  75      14.084 -13.622  -7.910  1.00  0.96           O  
ATOM   1109  H   GLY A  75      13.561 -16.624  -7.528  1.00  0.96           H  
ATOM   1110 1HA  GLY A  75      13.658 -14.938  -5.122  1.00  0.96           H  
ATOM   1111 2HA  GLY A  75      14.996 -15.774  -5.905  1.00  0.96           H  
ATOM   1112  N   PRO A  76      15.358 -13.042  -6.143  1.00  1.07           N  
ATOM   1113  CA  PRO A  76      15.830 -11.768  -6.638  1.00  1.07           C  
ATOM   1114  C   PRO A  76      16.714 -11.953  -7.837  1.00  1.07           C  
ATOM   1115  O   PRO A  76      17.457 -12.936  -7.924  1.00  1.07           O  
ATOM   1116  CB  PRO A  76      16.612 -11.205  -5.448  1.00  1.07           C  
ATOM   1117  CG  PRO A  76      17.029 -12.427  -4.638  1.00  1.07           C  
ATOM   1118  CD  PRO A  76      15.893 -13.417  -4.814  1.00  1.07           C  
ATOM   1119  HA  PRO A  76      14.970 -11.125  -6.883  1.00  1.07           H  
ATOM   1120 1HB  PRO A  76      17.473 -10.620  -5.819  1.00  1.07           H  
ATOM   1121 2HB  PRO A  76      15.980 -10.519  -4.878  1.00  1.07           H  
ATOM   1122 1HG  PRO A  76      17.988 -12.817  -4.991  1.00  1.07           H  
ATOM   1123 2HG  PRO A  76      17.167 -12.151  -3.578  1.00  1.07           H  
ATOM   1124 1HD  PRO A  76      16.307 -14.428  -4.795  1.00  1.07           H  
ATOM   1125 2HD  PRO A  76      15.126 -13.271  -4.029  1.00  1.07           H  
ATOM   1126  N   ALA A  77      16.700 -10.985  -8.730  1.00  1.23           N  
ATOM   1127  CA  ALA A  77      17.578 -11.050  -9.869  1.00  1.23           C  
ATOM   1128  C   ALA A  77      19.054 -10.990  -9.435  1.00  1.23           C  
ATOM   1129  O   ALA A  77      19.390 -10.234  -8.522  1.00  1.23           O  
ATOM   1130  CB  ALA A  77      17.253  -9.906 -10.810  1.00  1.23           C  
ATOM   1131  H   ALA A  77      16.043 -10.204  -8.649  1.00  1.23           H  
ATOM   1132  HA  ALA A  77      17.380 -11.975 -10.370  1.00  1.23           H  
ATOM   1133 1HB  ALA A  77      17.883  -9.966 -11.685  1.00  1.23           H  
ATOM   1134 2HB  ALA A  77      16.205  -9.967 -11.111  1.00  1.23           H  
ATOM   1135 3HB  ALA A  77      17.425  -8.957 -10.302  1.00  1.23           H  
ATOM   1136  N   PRO A  78      19.958 -11.766 -10.066  1.00  1.42           N  
ATOM   1137  CA  PRO A  78      21.397 -11.727  -9.892  1.00  1.42           C  
ATOM   1138  C   PRO A  78      21.921 -10.355 -10.229  1.00  1.42           C  
ATOM   1139  O   PRO A  78      21.355  -9.666 -11.089  1.00  1.42           O  
ATOM   1140  CB  PRO A  78      21.909 -12.776 -10.883  1.00  1.42           C  
ATOM   1141  CG  PRO A  78      20.753 -13.715 -11.073  1.00  1.42           C  
ATOM   1142  CD  PRO A  78      19.512 -12.861 -10.940  1.00  1.42           C  
ATOM   1143  HA  PRO A  78      21.644 -11.998  -8.850  1.00  1.42           H  
ATOM   1144 1HB  PRO A  78      22.221 -12.287 -11.818  1.00  1.42           H  
ATOM   1145 2HB  PRO A  78      22.799 -13.282 -10.476  1.00  1.42           H  
ATOM   1146 1HG  PRO A  78      20.824 -14.209 -12.055  1.00  1.42           H  
ATOM   1147 2HG  PRO A  78      20.798 -14.517 -10.314  1.00  1.42           H  
ATOM   1148 1HD  PRO A  78      19.143 -12.498 -11.907  1.00  1.42           H  
ATOM   1149 2HD  PRO A  78      18.795 -13.485 -10.403  1.00  1.42           H  
ATOM   1150  N   GLU A  79      23.040  -9.983  -9.626  1.00  1.61           N  
ATOM   1151  CA  GLU A  79      23.670  -8.700  -9.916  1.00  1.61           C  
ATOM   1152  C   GLU A  79      23.945  -8.536 -11.402  1.00  1.61           C  
ATOM   1153  O   GLU A  79      23.841  -7.438 -11.931  1.00  1.61           O  
ATOM   1154  CB  GLU A  79      24.963  -8.536  -9.129  1.00  1.61           C  
ATOM   1155  CG  GLU A  79      25.676  -7.193  -9.349  1.00  1.61           C  
ATOM   1156  CD  GLU A  79      26.891  -6.999  -8.452  1.00  1.61           C  
ATOM   1157  OE1 GLU A  79      27.148  -7.864  -7.630  1.00  1.61           O  
ATOM   1158  OE2 GLU A  79      27.550  -5.999  -8.581  1.00  1.61           O  
ATOM   1159  H   GLU A  79      23.454 -10.594  -8.938  1.00  1.61           H  
ATOM   1160  HA  GLU A  79      22.986  -7.909  -9.609  1.00  1.61           H  
ATOM   1161 1HB  GLU A  79      24.736  -8.615  -8.077  1.00  1.61           H  
ATOM   1162 2HB  GLU A  79      25.655  -9.338  -9.385  1.00  1.61           H  
ATOM   1163 1HG  GLU A  79      25.995  -7.135 -10.390  1.00  1.61           H  
ATOM   1164 2HG  GLU A  79      24.967  -6.386  -9.173  1.00  1.61           H  
ATOM   1165  N   ALA A  80      24.304  -9.621 -12.088  1.00  1.76           N  
ATOM   1166  CA  ALA A  80      24.577  -9.544 -13.519  1.00  1.76           C  
ATOM   1167  C   ALA A  80      23.358  -9.036 -14.290  1.00  1.76           C  
ATOM   1168  O   ALA A  80      23.488  -8.320 -15.282  1.00  1.76           O  
ATOM   1169  CB  ALA A  80      24.975 -10.910 -14.052  1.00  1.76           C  
ATOM   1170  H   ALA A  80      24.380 -10.504 -11.608  1.00  1.76           H  
ATOM   1171  HA  ALA A  80      25.395  -8.839 -13.671  1.00  1.76           H  
ATOM   1172 1HB  ALA A  80      25.195 -10.833 -15.116  1.00  1.76           H  
ATOM   1173 2HB  ALA A  80      25.857 -11.265 -13.522  1.00  1.76           H  
ATOM   1174 3HB  ALA A  80      24.152 -11.608 -13.901  1.00  1.76           H  
ATOM   1175  N   ILE A  81      22.164  -9.398 -13.836  1.00  1.84           N  
ATOM   1176  CA  ILE A  81      20.955  -9.018 -14.534  1.00  1.84           C  
ATOM   1177  C   ILE A  81      20.610  -7.602 -14.166  1.00  1.84           C  
ATOM   1178  O   ILE A  81      20.270  -6.793 -15.032  1.00  1.84           O  
ATOM   1179  CB  ILE A  81      19.803  -9.955 -14.184  1.00  1.84           C  
ATOM   1180  CG1 ILE A  81      20.181 -11.376 -14.578  1.00  1.84           C  
ATOM   1181  CG2 ILE A  81      18.507  -9.493 -14.829  1.00  1.84           C  
ATOM   1182  CD1 ILE A  81      20.533 -11.520 -16.030  1.00  1.84           C  
ATOM   1183  H   ILE A  81      22.078  -9.916 -12.969  1.00  1.84           H  
ATOM   1184  HA  ILE A  81      21.133  -9.065 -15.605  1.00  1.84           H  
ATOM   1185  HB  ILE A  81      19.683  -9.958 -13.106  1.00  1.84           H  
ATOM   1186 1HG1 ILE A  81      21.034 -11.690 -13.978  1.00  1.84           H  
ATOM   1187 2HG1 ILE A  81      19.342 -12.037 -14.362  1.00  1.84           H  
ATOM   1188 1HG2 ILE A  81      17.701 -10.168 -14.545  1.00  1.84           H  
ATOM   1189 2HG2 ILE A  81      18.275  -8.484 -14.488  1.00  1.84           H  
ATOM   1190 3HG2 ILE A  81      18.618  -9.494 -15.913  1.00  1.84           H  
ATOM   1191 1HD1 ILE A  81      20.792 -12.558 -16.240  1.00  1.84           H  
ATOM   1192 2HD1 ILE A  81      19.680 -11.226 -16.643  1.00  1.84           H  
ATOM   1193 3HD1 ILE A  81      21.385 -10.879 -16.262  1.00  1.84           H  
ATOM   1194  N   THR A  82      20.720  -7.295 -12.878  1.00  1.86           N  
ATOM   1195  CA  THR A  82      20.414  -5.962 -12.403  1.00  1.86           C  
ATOM   1196  C   THR A  82      21.324  -4.953 -13.087  1.00  1.86           C  
ATOM   1197  O   THR A  82      20.870  -3.902 -13.539  1.00  1.86           O  
ATOM   1198  CB  THR A  82      20.579  -5.861 -10.888  1.00  1.86           C  
ATOM   1199  OG1 THR A  82      19.676  -6.769 -10.246  1.00  1.86           O  
ATOM   1200  CG2 THR A  82      20.286  -4.458 -10.455  1.00  1.86           C  
ATOM   1201  H   THR A  82      21.019  -8.018 -12.220  1.00  1.86           H  
ATOM   1202  HA  THR A  82      19.387  -5.723 -12.658  1.00  1.86           H  
ATOM   1203  HB  THR A  82      21.601  -6.120 -10.614  1.00  1.86           H  
ATOM   1204  HG1 THR A  82      19.964  -7.678 -10.440  1.00  1.86           H  
ATOM   1205 1HG2 THR A  82      20.405  -4.372  -9.377  1.00  1.86           H  
ATOM   1206 2HG2 THR A  82      20.984  -3.795 -10.955  1.00  1.86           H  
ATOM   1207 3HG2 THR A  82      19.266  -4.192 -10.731  1.00  1.86           H  
ATOM   1208  N   ASP A  83      22.611  -5.290 -13.191  1.00  1.83           N  
ATOM   1209  CA  ASP A  83      23.567  -4.412 -13.825  1.00  1.83           C  
ATOM   1210  C   ASP A  83      23.206  -4.236 -15.295  1.00  1.83           C  
ATOM   1211  O   ASP A  83      23.260  -3.116 -15.791  1.00  1.83           O  
ATOM   1212  CB  ASP A  83      24.992  -4.951 -13.670  1.00  1.83           C  
ATOM   1213  CG  ASP A  83      26.066  -3.959 -14.132  1.00  1.83           C  
ATOM   1214  OD1 ASP A  83      26.188  -2.919 -13.527  1.00  1.83           O  
ATOM   1215  OD2 ASP A  83      26.763  -4.254 -15.081  1.00  1.83           O  
ATOM   1216  H   ASP A  83      22.938  -6.164 -12.797  1.00  1.83           H  
ATOM   1217  HA  ASP A  83      23.516  -3.439 -13.339  1.00  1.83           H  
ATOM   1218 1HB  ASP A  83      25.171  -5.209 -12.623  1.00  1.83           H  
ATOM   1219 2HB  ASP A  83      25.087  -5.877 -14.247  1.00  1.83           H  
ATOM   1220  N   LYS A  84      22.798  -5.306 -16.000  1.00  1.78           N  
ATOM   1221  CA  LYS A  84      22.397  -5.131 -17.396  1.00  1.78           C  
ATOM   1222  C   LYS A  84      21.169  -4.224 -17.504  1.00  1.78           C  
ATOM   1223  O   LYS A  84      21.097  -3.382 -18.402  1.00  1.78           O  
ATOM   1224  CB  LYS A  84      22.156  -6.480 -18.072  1.00  1.78           C  
ATOM   1225  CG  LYS A  84      23.449  -7.259 -18.347  1.00  1.78           C  
ATOM   1226  CD  LYS A  84      23.183  -8.625 -18.975  1.00  1.78           C  
ATOM   1227  CE  LYS A  84      24.489  -9.371 -19.229  1.00  1.78           C  
ATOM   1228  NZ  LYS A  84      24.265 -10.713 -19.841  1.00  1.78           N  
ATOM   1229  H   LYS A  84      22.796  -6.242 -15.591  1.00  1.78           H  
ATOM   1230  HA  LYS A  84      23.215  -4.645 -17.924  1.00  1.78           H  
ATOM   1231 1HB  LYS A  84      21.524  -7.098 -17.429  1.00  1.78           H  
ATOM   1232 2HB  LYS A  84      21.630  -6.333 -19.014  1.00  1.78           H  
ATOM   1233 1HG  LYS A  84      24.066  -6.677 -19.033  1.00  1.78           H  
ATOM   1234 2HG  LYS A  84      24.006  -7.383 -17.429  1.00  1.78           H  
ATOM   1235 1HD  LYS A  84      22.565  -9.215 -18.292  1.00  1.78           H  
ATOM   1236 2HD  LYS A  84      22.647  -8.503 -19.914  1.00  1.78           H  
ATOM   1237 1HE  LYS A  84      25.111  -8.777 -19.897  1.00  1.78           H  
ATOM   1238 2HE  LYS A  84      25.012  -9.499 -18.279  1.00  1.78           H  
ATOM   1239 1HZ  LYS A  84      25.155 -11.167 -19.991  1.00  1.78           H  
ATOM   1240 2HZ  LYS A  84      23.700 -11.277 -19.224  1.00  1.78           H  
ATOM   1241 3HZ  LYS A  84      23.790 -10.604 -20.726  1.00  1.78           H  
ATOM   1242  N   ILE A  85      20.237  -4.319 -16.546  1.00  1.74           N  
ATOM   1243  CA  ILE A  85      19.066  -3.441 -16.577  1.00  1.74           C  
ATOM   1244  C   ILE A  85      19.550  -1.997 -16.472  1.00  1.74           C  
ATOM   1245  O   ILE A  85      19.074  -1.115 -17.207  1.00  1.74           O  
ATOM   1246  CB  ILE A  85      18.074  -3.742 -15.410  1.00  1.74           C  
ATOM   1247  CG1 ILE A  85      17.382  -5.119 -15.615  1.00  1.74           C  
ATOM   1248  CG2 ILE A  85      17.039  -2.624 -15.281  1.00  1.74           C  
ATOM   1249  CD1 ILE A  85      16.605  -5.619 -14.380  1.00  1.74           C  
ATOM   1250  H   ILE A  85      20.324  -5.037 -15.826  1.00  1.74           H  
ATOM   1251  HA  ILE A  85      18.549  -3.569 -17.520  1.00  1.74           H  
ATOM   1252  HB  ILE A  85      18.626  -3.801 -14.483  1.00  1.74           H  
ATOM   1253 1HG1 ILE A  85      16.691  -5.043 -16.449  1.00  1.74           H  
ATOM   1254 2HG1 ILE A  85      18.142  -5.856 -15.864  1.00  1.74           H  
ATOM   1255 1HG2 ILE A  85      16.373  -2.843 -14.446  1.00  1.74           H  
ATOM   1256 2HG2 ILE A  85      17.548  -1.678 -15.099  1.00  1.74           H  
ATOM   1257 3HG2 ILE A  85      16.460  -2.553 -16.199  1.00  1.74           H  
ATOM   1258 1HD1 ILE A  85      16.153  -6.586 -14.601  1.00  1.74           H  
ATOM   1259 2HD1 ILE A  85      17.279  -5.725 -13.540  1.00  1.74           H  
ATOM   1260 3HD1 ILE A  85      15.823  -4.904 -14.127  1.00  1.74           H  
ATOM   1261  N   PHE A  86      20.489  -1.750 -15.563  1.00  1.73           N  
ATOM   1262  CA  PHE A  86      21.036  -0.419 -15.369  1.00  1.73           C  
ATOM   1263  C   PHE A  86      21.830   0.073 -16.586  1.00  1.73           C  
ATOM   1264  O   PHE A  86      21.685   1.226 -16.998  1.00  1.73           O  
ATOM   1265  CB  PHE A  86      21.922  -0.403 -14.131  1.00  1.73           C  
ATOM   1266  CG  PHE A  86      21.152  -0.589 -12.864  1.00  1.73           C  
ATOM   1267  CD1 PHE A  86      19.769  -0.498 -12.863  1.00  1.73           C  
ATOM   1268  CD2 PHE A  86      21.802  -0.851 -11.672  1.00  1.73           C  
ATOM   1269  CE1 PHE A  86      19.052  -0.670 -11.701  1.00  1.73           C  
ATOM   1270  CE2 PHE A  86      21.088  -1.016 -10.502  1.00  1.73           C  
ATOM   1271  CZ  PHE A  86      19.710  -0.927 -10.519  1.00  1.73           C  
ATOM   1272  H   PHE A  86      20.823  -2.520 -14.975  1.00  1.73           H  
ATOM   1273  HA  PHE A  86      20.204   0.266 -15.206  1.00  1.73           H  
ATOM   1274 1HB  PHE A  86      22.659  -1.200 -14.202  1.00  1.73           H  
ATOM   1275 2HB  PHE A  86      22.460   0.537 -14.075  1.00  1.73           H  
ATOM   1276  HD1 PHE A  86      19.249  -0.292 -13.797  1.00  1.73           H  
ATOM   1277  HD2 PHE A  86      22.891  -0.926 -11.664  1.00  1.73           H  
ATOM   1278  HE1 PHE A  86      17.966  -0.601 -11.718  1.00  1.73           H  
ATOM   1279  HE2 PHE A  86      21.609  -1.222  -9.568  1.00  1.73           H  
ATOM   1280  HZ  PHE A  86      19.144  -1.063  -9.600  1.00  1.73           H  
ATOM   1281  N   GLN A  87      22.639  -0.804 -17.201  1.00  1.73           N  
ATOM   1282  CA  GLN A  87      23.431  -0.393 -18.361  1.00  1.73           C  
ATOM   1283  C   GLN A  87      22.525   0.042 -19.489  1.00  1.73           C  
ATOM   1284  O   GLN A  87      22.797   1.015 -20.187  1.00  1.73           O  
ATOM   1285  CB  GLN A  87      24.310  -1.529 -18.901  1.00  1.73           C  
ATOM   1286  CG  GLN A  87      25.498  -1.962 -18.045  1.00  1.73           C  
ATOM   1287  CD  GLN A  87      26.230  -3.140 -18.694  1.00  1.73           C  
ATOM   1288  OE1 GLN A  87      26.276  -3.233 -19.931  1.00  1.73           O  
ATOM   1289  NE2 GLN A  87      26.797  -4.033 -17.898  1.00  1.73           N  
ATOM   1290  H   GLN A  87      22.732  -1.747 -16.833  1.00  1.73           H  
ATOM   1291  HA  GLN A  87      24.058   0.452 -18.075  1.00  1.73           H  
ATOM   1292 1HB  GLN A  87      23.683  -2.411 -19.044  1.00  1.73           H  
ATOM   1293 2HB  GLN A  87      24.691  -1.248 -19.880  1.00  1.73           H  
ATOM   1294 1HG  GLN A  87      26.195  -1.132 -17.954  1.00  1.73           H  
ATOM   1295 2HG  GLN A  87      25.159  -2.269 -17.061  1.00  1.73           H  
ATOM   1296 1HE2 GLN A  87      27.282  -4.811 -18.280  1.00  1.73           H  
ATOM   1297 2HE2 GLN A  87      26.745  -3.943 -16.873  1.00  1.73           H  
ATOM   1298  N   ILE A  88      21.422  -0.678 -19.659  1.00  1.74           N  
ATOM   1299  CA  ILE A  88      20.472  -0.334 -20.692  1.00  1.74           C  
ATOM   1300  C   ILE A  88      19.762   0.961 -20.358  1.00  1.74           C  
ATOM   1301  O   ILE A  88      19.695   1.864 -21.195  1.00  1.74           O  
ATOM   1302  CB  ILE A  88      19.433  -1.447 -20.873  1.00  1.74           C  
ATOM   1303  CG1 ILE A  88      20.115  -2.699 -21.434  1.00  1.74           C  
ATOM   1304  CG2 ILE A  88      18.310  -0.958 -21.792  1.00  1.74           C  
ATOM   1305  CD1 ILE A  88      19.256  -3.932 -21.363  1.00  1.74           C  
ATOM   1306  H   ILE A  88      21.252  -1.495 -19.072  1.00  1.74           H  
ATOM   1307  HA  ILE A  88      21.009  -0.202 -21.629  1.00  1.74           H  
ATOM   1308  HB  ILE A  88      19.019  -1.715 -19.897  1.00  1.74           H  
ATOM   1309 1HG1 ILE A  88      20.380  -2.520 -22.473  1.00  1.74           H  
ATOM   1310 2HG1 ILE A  88      21.031  -2.884 -20.871  1.00  1.74           H  
ATOM   1311 1HG2 ILE A  88      17.569  -1.746 -21.909  1.00  1.74           H  
ATOM   1312 2HG2 ILE A  88      17.838  -0.081 -21.352  1.00  1.74           H  
ATOM   1313 3HG2 ILE A  88      18.723  -0.698 -22.766  1.00  1.74           H  
ATOM   1314 1HD1 ILE A  88      19.802  -4.780 -21.774  1.00  1.74           H  
ATOM   1315 2HD1 ILE A  88      19.004  -4.133 -20.319  1.00  1.74           H  
ATOM   1316 3HD1 ILE A  88      18.344  -3.775 -21.935  1.00  1.74           H  
ATOM   1317  N   SER A  89      19.289   1.086 -19.114  1.00  1.75           N  
ATOM   1318  CA  SER A  89      18.526   2.250 -18.693  1.00  1.75           C  
ATOM   1319  C   SER A  89      19.299   3.550 -18.904  1.00  1.75           C  
ATOM   1320  O   SER A  89      18.754   4.535 -19.410  1.00  1.75           O  
ATOM   1321  CB  SER A  89      18.170   2.106 -17.227  1.00  1.75           C  
ATOM   1322  OG  SER A  89      17.331   0.993 -17.014  1.00  1.75           O  
ATOM   1323  H   SER A  89      19.405   0.320 -18.449  1.00  1.75           H  
ATOM   1324  HA  SER A  89      17.616   2.285 -19.275  1.00  1.75           H  
ATOM   1325 1HB  SER A  89      19.083   1.990 -16.645  1.00  1.75           H  
ATOM   1326 2HB  SER A  89      17.676   3.011 -16.883  1.00  1.75           H  
ATOM   1327  HG  SER A  89      17.868   0.206 -17.274  1.00  1.75           H  
ATOM   1328  N   LYS A  90      20.595   3.524 -18.606  1.00  1.74           N  
ATOM   1329  CA  LYS A  90      21.475   4.679 -18.756  1.00  1.74           C  
ATOM   1330  C   LYS A  90      21.622   5.176 -20.197  1.00  1.74           C  
ATOM   1331  O   LYS A  90      22.088   6.296 -20.415  1.00  1.74           O  
ATOM   1332  CB  LYS A  90      22.858   4.375 -18.181  1.00  1.74           C  
ATOM   1333  CG  LYS A  90      22.904   4.273 -16.653  1.00  1.74           C  
ATOM   1334  CD  LYS A  90      24.302   3.925 -16.159  1.00  1.74           C  
ATOM   1335  CE  LYS A  90      24.345   3.824 -14.639  1.00  1.74           C  
ATOM   1336  NZ  LYS A  90      25.711   3.478 -14.142  1.00  1.74           N  
ATOM   1337  H   LYS A  90      20.985   2.668 -18.204  1.00  1.74           H  
ATOM   1338  HA  LYS A  90      21.047   5.496 -18.176  1.00  1.74           H  
ATOM   1339 1HB  LYS A  90      23.204   3.416 -18.583  1.00  1.74           H  
ATOM   1340 2HB  LYS A  90      23.565   5.139 -18.498  1.00  1.74           H  
ATOM   1341 1HG  LYS A  90      22.609   5.229 -16.224  1.00  1.74           H  
ATOM   1342 2HG  LYS A  90      22.204   3.520 -16.312  1.00  1.74           H  
ATOM   1343 1HD  LYS A  90      24.600   2.965 -16.587  1.00  1.74           H  
ATOM   1344 2HD  LYS A  90      25.007   4.687 -16.488  1.00  1.74           H  
ATOM   1345 1HE  LYS A  90      24.042   4.777 -14.210  1.00  1.74           H  
ATOM   1346 2HE  LYS A  90      23.645   3.051 -14.316  1.00  1.74           H  
ATOM   1347 1HZ  LYS A  90      25.698   3.419 -13.133  1.00  1.74           H  
ATOM   1348 2HZ  LYS A  90      25.995   2.589 -14.527  1.00  1.74           H  
ATOM   1349 3HZ  LYS A  90      26.365   4.193 -14.428  1.00  1.74           H  
ATOM   1350  N   THR A  91      21.283   4.339 -21.179  1.00  1.71           N  
ATOM   1351  CA  THR A  91      21.431   4.699 -22.577  1.00  1.71           C  
ATOM   1352  C   THR A  91      20.090   5.001 -23.256  1.00  1.71           C  
ATOM   1353  O   THR A  91      20.045   5.198 -24.474  1.00  1.71           O  
ATOM   1354  CB  THR A  91      22.143   3.573 -23.347  1.00  1.71           C  
ATOM   1355  OG1 THR A  91      21.346   2.379 -23.314  1.00  1.71           O  
ATOM   1356  CG2 THR A  91      23.482   3.289 -22.683  1.00  1.71           C  
ATOM   1357  H   THR A  91      20.879   3.428 -20.965  1.00  1.71           H  
ATOM   1358  HA  THR A  91      22.045   5.596 -22.638  1.00  1.71           H  
ATOM   1359  HB  THR A  91      22.304   3.871 -24.380  1.00  1.71           H  
ATOM   1360  HG1 THR A  91      20.895   2.300 -22.443  1.00  1.71           H  
ATOM   1361 1HG2 THR A  91      23.991   2.488 -23.217  1.00  1.71           H  
ATOM   1362 2HG2 THR A  91      24.095   4.187 -22.702  1.00  1.71           H  
ATOM   1363 3HG2 THR A  91      23.315   2.987 -21.652  1.00  1.71           H  
ATOM   1364  N   ILE A  92      18.987   5.020 -22.502  1.00  1.64           N  
ATOM   1365  CA  ILE A  92      17.706   5.260 -23.158  1.00  1.64           C  
ATOM   1366  C   ILE A  92      17.417   6.732 -23.426  1.00  1.64           C  
ATOM   1367  O   ILE A  92      17.363   7.554 -22.512  1.00  1.64           O  
ATOM   1368  CB  ILE A  92      16.530   4.673 -22.350  1.00  1.64           C  
ATOM   1369  CG1 ILE A  92      16.660   3.162 -22.257  1.00  1.64           C  
ATOM   1370  CG2 ILE A  92      15.213   5.054 -22.967  1.00  1.64           C  
ATOM   1371  CD1 ILE A  92      15.658   2.528 -21.330  1.00  1.64           C  
ATOM   1372  H   ILE A  92      19.029   4.866 -21.493  1.00  1.64           H  
ATOM   1373  HA  ILE A  92      17.726   4.747 -24.118  1.00  1.64           H  
ATOM   1374  HB  ILE A  92      16.577   5.063 -21.332  1.00  1.64           H  
ATOM   1375 1HG1 ILE A  92      16.547   2.729 -23.250  1.00  1.64           H  
ATOM   1376 2HG1 ILE A  92      17.649   2.932 -21.896  1.00  1.64           H  
ATOM   1377 1HG2 ILE A  92      14.401   4.641 -22.375  1.00  1.64           H  
ATOM   1378 2HG2 ILE A  92      15.112   6.136 -23.008  1.00  1.64           H  
ATOM   1379 3HG2 ILE A  92      15.185   4.646 -23.957  1.00  1.64           H  
ATOM   1380 1HD1 ILE A  92      15.818   1.451 -21.300  1.00  1.64           H  
ATOM   1381 2HD1 ILE A  92      15.769   2.942 -20.333  1.00  1.64           H  
ATOM   1382 3HD1 ILE A  92      14.654   2.736 -21.692  1.00  1.64           H  
ATOM   1383  N   GLU A  93      17.181   7.045 -24.699  1.00  1.53           N  
ATOM   1384  CA  GLU A  93      16.844   8.400 -25.133  1.00  1.53           C  
ATOM   1385  C   GLU A  93      15.340   8.503 -25.377  1.00  1.53           C  
ATOM   1386  O   GLU A  93      14.732   9.563 -25.231  1.00  1.53           O  
ATOM   1387  CB  GLU A  93      17.601   8.753 -26.416  1.00  1.53           C  
ATOM   1388  CG  GLU A  93      19.126   8.772 -26.274  1.00  1.53           C  
ATOM   1389  CD  GLU A  93      19.841   9.114 -27.569  1.00  1.53           C  
ATOM   1390  OE1 GLU A  93      19.190   9.185 -28.585  1.00  1.53           O  
ATOM   1391  OE2 GLU A  93      21.035   9.313 -27.536  1.00  1.53           O  
ATOM   1392  H   GLU A  93      17.268   6.313 -25.389  1.00  1.53           H  
ATOM   1393  HA  GLU A  93      17.118   9.104 -24.346  1.00  1.53           H  
ATOM   1394 1HB  GLU A  93      17.345   8.033 -27.194  1.00  1.53           H  
ATOM   1395 2HB  GLU A  93      17.283   9.735 -26.765  1.00  1.53           H  
ATOM   1396 1HG  GLU A  93      19.400   9.504 -25.515  1.00  1.53           H  
ATOM   1397 2HG  GLU A  93      19.457   7.791 -25.927  1.00  1.53           H  
ATOM   1398  N   GLU A  94      14.765   7.373 -25.768  1.00  1.40           N  
ATOM   1399  CA  GLU A  94      13.355   7.225 -26.096  1.00  1.40           C  
ATOM   1400  C   GLU A  94      12.973   5.779 -25.837  1.00  1.40           C  
ATOM   1401  O   GLU A  94      13.835   4.902 -25.854  1.00  1.40           O  
ATOM   1402  CB  GLU A  94      13.079   7.616 -27.551  1.00  1.40           C  
ATOM   1403  CG  GLU A  94      13.774   6.744 -28.592  1.00  1.40           C  
ATOM   1404  CD  GLU A  94      13.509   7.196 -30.020  1.00  1.40           C  
ATOM   1405  OE1 GLU A  94      12.850   8.196 -30.197  1.00  1.40           O  
ATOM   1406  OE2 GLU A  94      13.968   6.540 -30.927  1.00  1.40           O  
ATOM   1407  H   GLU A  94      15.351   6.559 -25.842  1.00  1.40           H  
ATOM   1408  HA  GLU A  94      12.763   7.860 -25.437  1.00  1.40           H  
ATOM   1409 1HB  GLU A  94      12.007   7.569 -27.739  1.00  1.40           H  
ATOM   1410 2HB  GLU A  94      13.394   8.647 -27.714  1.00  1.40           H  
ATOM   1411 1HG  GLU A  94      14.849   6.768 -28.406  1.00  1.40           H  
ATOM   1412 2HG  GLU A  94      13.433   5.716 -28.469  1.00  1.40           H  
ATOM   1413  N   TYR A  95      11.693   5.511 -25.645  1.00  1.27           N  
ATOM   1414  CA  TYR A  95      11.274   4.141 -25.385  1.00  1.27           C  
ATOM   1415  C   TYR A  95       9.864   3.823 -25.860  1.00  1.27           C  
ATOM   1416  O   TYR A  95       9.031   4.710 -26.042  1.00  1.27           O  
ATOM   1417  CB  TYR A  95      11.418   3.874 -23.881  1.00  1.27           C  
ATOM   1418  CG  TYR A  95      10.606   4.830 -23.022  1.00  1.27           C  
ATOM   1419  CD1 TYR A  95       9.323   4.517 -22.631  1.00  1.27           C  
ATOM   1420  CD2 TYR A  95      11.168   6.045 -22.636  1.00  1.27           C  
ATOM   1421  CE1 TYR A  95       8.590   5.397 -21.867  1.00  1.27           C  
ATOM   1422  CE2 TYR A  95      10.436   6.928 -21.867  1.00  1.27           C  
ATOM   1423  CZ  TYR A  95       9.147   6.604 -21.485  1.00  1.27           C  
ATOM   1424  OH  TYR A  95       8.409   7.480 -20.720  1.00  1.27           O  
ATOM   1425  H   TYR A  95      11.015   6.259 -25.652  1.00  1.27           H  
ATOM   1426  HA  TYR A  95      11.949   3.476 -25.917  1.00  1.27           H  
ATOM   1427 1HB  TYR A  95      11.087   2.857 -23.661  1.00  1.27           H  
ATOM   1428 2HB  TYR A  95      12.460   3.949 -23.593  1.00  1.27           H  
ATOM   1429  HD1 TYR A  95       8.894   3.583 -22.924  1.00  1.27           H  
ATOM   1430  HD2 TYR A  95      12.184   6.301 -22.940  1.00  1.27           H  
ATOM   1431  HE1 TYR A  95       7.581   5.144 -21.569  1.00  1.27           H  
ATOM   1432  HE2 TYR A  95      10.872   7.881 -21.564  1.00  1.27           H  
ATOM   1433  HH  TYR A  95       8.929   8.269 -20.548  1.00  1.27           H  
ATOM   1434  N   ALA A  96       9.614   2.531 -26.081  1.00  1.15           N  
ATOM   1435  CA  ALA A  96       8.292   2.046 -26.459  1.00  1.15           C  
ATOM   1436  C   ALA A  96       7.306   2.330 -25.332  1.00  1.15           C  
ATOM   1437  O   ALA A  96       7.639   2.142 -24.167  1.00  1.15           O  
ATOM   1438  CB  ALA A  96       8.362   0.559 -26.782  1.00  1.15           C  
ATOM   1439  H   ALA A  96      10.358   1.862 -25.948  1.00  1.15           H  
ATOM   1440  HA  ALA A  96       7.963   2.592 -27.342  1.00  1.15           H  
ATOM   1441 1HB  ALA A  96       7.386   0.201 -27.090  1.00  1.15           H  
ATOM   1442 2HB  ALA A  96       9.069   0.397 -27.592  1.00  1.15           H  
ATOM   1443 3HB  ALA A  96       8.690   0.003 -25.901  1.00  1.15           H  
ATOM   1444  N   GLN A  97       6.081   2.710 -25.675  1.00  1.06           N  
ATOM   1445  CA  GLN A  97       5.057   3.033 -24.677  1.00  1.06           C  
ATOM   1446  C   GLN A  97       3.648   2.751 -25.200  1.00  1.06           C  
ATOM   1447  O   GLN A  97       3.408   2.777 -26.410  1.00  1.06           O  
ATOM   1448  CB  GLN A  97       5.225   4.508 -24.241  1.00  1.06           C  
ATOM   1449  CG  GLN A  97       4.219   5.066 -23.227  1.00  1.06           C  
ATOM   1450  CD  GLN A  97       4.272   4.420 -21.899  1.00  1.06           C  
ATOM   1451  OE1 GLN A  97       3.807   3.290 -21.776  1.00  1.06           O  
ATOM   1452  NE2 GLN A  97       4.806   5.114 -20.893  1.00  1.06           N  
ATOM   1453  H   GLN A  97       5.863   2.826 -26.652  1.00  1.06           H  
ATOM   1454  HA  GLN A  97       5.219   2.400 -23.805  1.00  1.06           H  
ATOM   1455 1HB  GLN A  97       6.223   4.636 -23.813  1.00  1.06           H  
ATOM   1456 2HB  GLN A  97       5.176   5.144 -25.124  1.00  1.06           H  
ATOM   1457 1HG  GLN A  97       4.446   6.122 -23.084  1.00  1.06           H  
ATOM   1458 2HG  GLN A  97       3.227   4.970 -23.606  1.00  1.06           H  
ATOM   1459 1HE2 GLN A  97       4.860   4.715 -19.978  1.00  1.06           H  
ATOM   1460 2HE2 GLN A  97       5.159   6.039 -21.056  1.00  1.06           H  
ATOM   1461  N   CYS A  98       2.730   2.457 -24.277  1.00  0.97           N  
ATOM   1462  CA  CYS A  98       1.312   2.216 -24.575  1.00  0.97           C  
ATOM   1463  C   CYS A  98       0.385   3.076 -23.694  1.00  0.97           C  
ATOM   1464  O   CYS A  98      -0.304   2.535 -22.829  1.00  0.97           O  
ATOM   1465  CB  CYS A  98       0.936   0.749 -24.370  1.00  0.97           C  
ATOM   1466  SG  CYS A  98       1.811  -0.423 -25.407  1.00  0.97           S  
ATOM   1467  H   CYS A  98       3.042   2.467 -23.305  1.00  0.97           H  
ATOM   1468  HA  CYS A  98       1.134   2.450 -25.623  1.00  0.97           H  
ATOM   1469 1HB  CYS A  98       1.123   0.471 -23.328  1.00  0.97           H  
ATOM   1470 2HB  CYS A  98      -0.131   0.619 -24.550  1.00  0.97           H  
ATOM   1471  HG  CYS A  98       1.203  -1.509 -24.937  1.00  0.97           H  
ATOM   1472  N   PRO A  99       0.301   4.406 -23.920  1.00  0.90           N  
ATOM   1473  CA  PRO A  99      -0.336   5.411 -23.065  1.00  0.90           C  
ATOM   1474  C   PRO A  99      -1.808   5.163 -22.729  1.00  0.90           C  
ATOM   1475  O   PRO A  99      -2.306   5.676 -21.729  1.00  0.90           O  
ATOM   1476  CB  PRO A  99      -0.255   6.680 -23.930  1.00  0.90           C  
ATOM   1477  CG  PRO A  99       0.889   6.447 -24.867  1.00  0.90           C  
ATOM   1478  CD  PRO A  99       0.811   4.976 -25.194  1.00  0.90           C  
ATOM   1479  HA  PRO A  99       0.255   5.528 -22.145  1.00  0.90           H  
ATOM   1480 1HB  PRO A  99      -1.218   6.829 -24.457  1.00  0.90           H  
ATOM   1481 2HB  PRO A  99      -0.109   7.560 -23.289  1.00  0.90           H  
ATOM   1482 1HG  PRO A  99       0.779   7.081 -25.759  1.00  0.90           H  
ATOM   1483 2HG  PRO A  99       1.834   6.736 -24.392  1.00  0.90           H  
ATOM   1484 1HD  PRO A  99       0.088   4.798 -26.006  1.00  0.90           H  
ATOM   1485 2HD  PRO A  99       1.794   4.643 -25.457  1.00  0.90           H  
ATOM   1486  N   ASP A 100      -2.502   4.389 -23.562  1.00  0.84           N  
ATOM   1487  CA  ASP A 100      -3.921   4.123 -23.362  1.00  0.84           C  
ATOM   1488  C   ASP A 100      -4.203   2.866 -22.538  1.00  0.84           C  
ATOM   1489  O   ASP A 100      -5.363   2.511 -22.312  1.00  0.84           O  
ATOM   1490  CB  ASP A 100      -4.614   4.020 -24.716  1.00  0.84           C  
ATOM   1491  CG  ASP A 100      -4.607   5.350 -25.469  1.00  0.84           C  
ATOM   1492  OD1 ASP A 100      -4.525   6.378 -24.840  1.00  0.84           O  
ATOM   1493  OD2 ASP A 100      -4.668   5.321 -26.667  1.00  0.84           O  
ATOM   1494  H   ASP A 100      -2.045   3.978 -24.359  1.00  0.84           H  
ATOM   1495  HA  ASP A 100      -4.349   4.970 -22.826  1.00  0.84           H  
ATOM   1496 1HB  ASP A 100      -4.114   3.266 -25.323  1.00  0.84           H  
ATOM   1497 2HB  ASP A 100      -5.646   3.699 -24.574  1.00  0.84           H  
ATOM   1498  N   LEU A 101      -3.158   2.190 -22.080  1.00  0.78           N  
ATOM   1499  CA  LEU A 101      -3.355   0.990 -21.280  1.00  0.78           C  
ATOM   1500  C   LEU A 101      -3.554   1.360 -19.812  1.00  0.78           C  
ATOM   1501  O   LEU A 101      -2.697   1.976 -19.171  1.00  0.78           O  
ATOM   1502  CB  LEU A 101      -2.158   0.042 -21.478  1.00  0.78           C  
ATOM   1503  CG  LEU A 101      -2.213  -1.321 -20.858  1.00  0.78           C  
ATOM   1504  CD1 LEU A 101      -1.294  -2.231 -21.587  1.00  0.78           C  
ATOM   1505  CD2 LEU A 101      -1.810  -1.258 -19.411  1.00  0.78           C  
ATOM   1506  H   LEU A 101      -2.210   2.501 -22.292  1.00  0.78           H  
ATOM   1507  HA  LEU A 101      -4.251   0.481 -21.630  1.00  0.78           H  
ATOM   1508 1HB  LEU A 101      -2.028  -0.105 -22.548  1.00  0.78           H  
ATOM   1509 2HB  LEU A 101      -1.294   0.497 -21.127  1.00  0.78           H  
ATOM   1510  HG  LEU A 101      -3.166  -1.686 -20.928  1.00  0.78           H  
ATOM   1511 1HD1 LEU A 101      -1.356  -3.198 -21.136  1.00  0.78           H  
ATOM   1512 2HD1 LEU A 101      -1.588  -2.293 -22.633  1.00  0.78           H  
ATOM   1513 3HD1 LEU A 101      -0.282  -1.856 -21.515  1.00  0.78           H  
ATOM   1514 1HD2 LEU A 101      -1.857  -2.257 -18.987  1.00  0.78           H  
ATOM   1515 2HD2 LEU A 101      -0.804  -0.878 -19.332  1.00  0.78           H  
ATOM   1516 3HD2 LEU A 101      -2.483  -0.601 -18.872  1.00  0.78           H  
ATOM   1517  N   LYS A 102      -4.718   0.998 -19.286  1.00  0.73           N  
ATOM   1518  CA  LYS A 102      -5.082   1.301 -17.909  1.00  0.73           C  
ATOM   1519  C   LYS A 102      -5.637   0.057 -17.246  1.00  0.73           C  
ATOM   1520  O   LYS A 102      -6.641  -0.499 -17.704  1.00  0.73           O  
ATOM   1521  CB  LYS A 102      -6.116   2.429 -17.863  1.00  0.73           C  
ATOM   1522  CG  LYS A 102      -6.514   2.874 -16.459  1.00  0.73           C  
ATOM   1523  CD  LYS A 102      -7.521   4.022 -16.514  1.00  0.73           C  
ATOM   1524  CE  LYS A 102      -7.945   4.470 -15.123  1.00  0.73           C  
ATOM   1525  NZ  LYS A 102      -8.940   5.581 -15.180  1.00  0.73           N  
ATOM   1526  H   LYS A 102      -5.377   0.504 -19.871  1.00  0.73           H  
ATOM   1527  HA  LYS A 102      -4.190   1.608 -17.361  1.00  0.73           H  
ATOM   1528 1HB  LYS A 102      -5.725   3.298 -18.394  1.00  0.73           H  
ATOM   1529 2HB  LYS A 102      -7.021   2.111 -18.382  1.00  0.73           H  
ATOM   1530 1HG  LYS A 102      -6.950   2.032 -15.916  1.00  0.73           H  
ATOM   1531 2HG  LYS A 102      -5.624   3.205 -15.921  1.00  0.73           H  
ATOM   1532 1HD  LYS A 102      -7.075   4.869 -17.037  1.00  0.73           H  
ATOM   1533 2HD  LYS A 102      -8.405   3.703 -17.067  1.00  0.73           H  
ATOM   1534 1HE  LYS A 102      -8.385   3.626 -14.595  1.00  0.73           H  
ATOM   1535 2HE  LYS A 102      -7.065   4.810 -14.574  1.00  0.73           H  
ATOM   1536 1HZ  LYS A 102      -9.200   5.854 -14.242  1.00  0.73           H  
ATOM   1537 2HZ  LYS A 102      -8.535   6.373 -15.660  1.00  0.73           H  
ATOM   1538 3HZ  LYS A 102      -9.762   5.270 -15.678  1.00  0.73           H  
ATOM   1539  N   VAL A 103      -4.987  -0.360 -16.171  1.00  0.69           N  
ATOM   1540  CA  VAL A 103      -5.352  -1.583 -15.477  1.00  0.69           C  
ATOM   1541  C   VAL A 103      -6.226  -1.343 -14.257  1.00  0.69           C  
ATOM   1542  O   VAL A 103      -5.880  -0.548 -13.370  1.00  0.69           O  
ATOM   1543  CB  VAL A 103      -4.090  -2.312 -15.018  1.00  0.69           C  
ATOM   1544  CG1 VAL A 103      -4.462  -3.541 -14.276  1.00  0.69           C  
ATOM   1545  CG2 VAL A 103      -3.227  -2.648 -16.202  1.00  0.69           C  
ATOM   1546  H   VAL A 103      -4.190   0.171 -15.853  1.00  0.69           H  
ATOM   1547  HA  VAL A 103      -5.886  -2.217 -16.175  1.00  0.69           H  
ATOM   1548  HB  VAL A 103      -3.538  -1.671 -14.332  1.00  0.69           H  
ATOM   1549 1HG1 VAL A 103      -3.559  -4.025 -13.939  1.00  0.69           H  
ATOM   1550 2HG1 VAL A 103      -5.071  -3.286 -13.421  1.00  0.69           H  
ATOM   1551 3HG1 VAL A 103      -5.023  -4.211 -14.933  1.00  0.69           H  
ATOM   1552 1HG2 VAL A 103      -2.331  -3.157 -15.858  1.00  0.69           H  
ATOM   1553 2HG2 VAL A 103      -3.778  -3.297 -16.875  1.00  0.69           H  
ATOM   1554 3HG2 VAL A 103      -2.951  -1.735 -16.718  1.00  0.69           H  
ATOM   1555  N   ASP A 104      -7.356  -2.041 -14.175  1.00  0.65           N  
ATOM   1556  CA  ASP A 104      -8.196  -1.833 -13.002  1.00  0.65           C  
ATOM   1557  C   ASP A 104      -7.708  -2.702 -11.859  1.00  0.65           C  
ATOM   1558  O   ASP A 104      -8.194  -3.806 -11.609  1.00  0.65           O  
ATOM   1559  CB  ASP A 104      -9.671  -2.099 -13.267  1.00  0.65           C  
ATOM   1560  CG  ASP A 104     -10.570  -1.738 -12.033  1.00  0.65           C  
ATOM   1561  OD1 ASP A 104     -10.056  -1.581 -10.914  1.00  0.65           O  
ATOM   1562  OD2 ASP A 104     -11.761  -1.616 -12.231  1.00  0.65           O  
ATOM   1563  H   ASP A 104      -7.603  -2.696 -14.921  1.00  0.65           H  
ATOM   1564  HA  ASP A 104      -8.106  -0.791 -12.695  1.00  0.65           H  
ATOM   1565 1HB  ASP A 104     -10.000  -1.519 -14.132  1.00  0.65           H  
ATOM   1566 2HB  ASP A 104      -9.812  -3.156 -13.505  1.00  0.65           H  
ATOM   1567  N   LEU A 105      -6.799  -2.125 -11.100  1.00  0.62           N  
ATOM   1568  CA  LEU A 105      -6.105  -2.814 -10.029  1.00  0.62           C  
ATOM   1569  C   LEU A 105      -7.008  -3.109  -8.842  1.00  0.62           C  
ATOM   1570  O   LEU A 105      -6.594  -3.796  -7.910  1.00  0.62           O  
ATOM   1571  CB  LEU A 105      -4.935  -1.951  -9.529  1.00  0.62           C  
ATOM   1572  CG  LEU A 105      -3.825  -1.682 -10.548  1.00  0.62           C  
ATOM   1573  CD1 LEU A 105      -2.789  -0.733  -9.943  1.00  0.62           C  
ATOM   1574  CD2 LEU A 105      -3.220  -2.975 -10.944  1.00  0.62           C  
ATOM   1575  H   LEU A 105      -6.501  -1.196 -11.394  1.00  0.62           H  
ATOM   1576  HA  LEU A 105      -5.725  -3.757 -10.419  1.00  0.62           H  
ATOM   1577 1HB  LEU A 105      -5.328  -0.989  -9.199  1.00  0.62           H  
ATOM   1578 2HB  LEU A 105      -4.479  -2.447  -8.675  1.00  0.62           H  
ATOM   1579  HG  LEU A 105      -4.248  -1.198 -11.430  1.00  0.62           H  
ATOM   1580 1HD1 LEU A 105      -2.013  -0.531 -10.675  1.00  0.62           H  
ATOM   1581 2HD1 LEU A 105      -3.268   0.204  -9.672  1.00  0.62           H  
ATOM   1582 3HD1 LEU A 105      -2.345  -1.185  -9.053  1.00  0.62           H  
ATOM   1583 1HD2 LEU A 105      -2.438  -2.808 -11.682  1.00  0.62           H  
ATOM   1584 2HD2 LEU A 105      -2.805  -3.456 -10.063  1.00  0.62           H  
ATOM   1585 3HD2 LEU A 105      -3.985  -3.598 -11.365  1.00  0.62           H  
ATOM   1586  N   GLY A 106      -8.212  -2.536  -8.806  1.00  0.61           N  
ATOM   1587  CA  GLY A 106      -9.062  -2.764  -7.652  1.00  0.61           C  
ATOM   1588  C   GLY A 106      -9.936  -4.003  -7.796  1.00  0.61           C  
ATOM   1589  O   GLY A 106     -10.620  -4.392  -6.844  1.00  0.61           O  
ATOM   1590  H   GLY A 106      -8.588  -2.002  -9.604  1.00  0.61           H  
ATOM   1591 1HA  GLY A 106      -8.447  -2.848  -6.756  1.00  0.61           H  
ATOM   1592 2HA  GLY A 106      -9.701  -1.893  -7.513  1.00  0.61           H  
ATOM   1593  N   VAL A 107      -9.899  -4.651  -8.961  1.00  0.60           N  
ATOM   1594  CA  VAL A 107     -10.758  -5.806  -9.188  1.00  0.60           C  
ATOM   1595  C   VAL A 107      -9.995  -7.059  -9.592  1.00  0.60           C  
ATOM   1596  O   VAL A 107      -9.238  -7.060 -10.555  1.00  0.60           O  
ATOM   1597  CB  VAL A 107     -11.800  -5.470 -10.272  1.00  0.60           C  
ATOM   1598  CG1 VAL A 107     -12.684  -6.671 -10.545  1.00  0.60           C  
ATOM   1599  CG2 VAL A 107     -12.638  -4.280  -9.829  1.00  0.60           C  
ATOM   1600  H   VAL A 107      -9.302  -4.312  -9.722  1.00  0.60           H  
ATOM   1601  HA  VAL A 107     -11.292  -6.023  -8.264  1.00  0.60           H  
ATOM   1602  HB  VAL A 107     -11.281  -5.219 -11.202  1.00  0.60           H  
ATOM   1603 1HG1 VAL A 107     -13.405  -6.422 -11.321  1.00  0.60           H  
ATOM   1604 2HG1 VAL A 107     -12.073  -7.503 -10.879  1.00  0.60           H  
ATOM   1605 3HG1 VAL A 107     -13.212  -6.952  -9.635  1.00  0.60           H  
ATOM   1606 1HG2 VAL A 107     -13.361  -4.039 -10.607  1.00  0.60           H  
ATOM   1607 2HG2 VAL A 107     -13.160  -4.522  -8.905  1.00  0.60           H  
ATOM   1608 3HG2 VAL A 107     -11.994  -3.413  -9.670  1.00  0.60           H  
ATOM   1609  N   LEU A 108     -10.229  -8.143  -8.862  1.00  0.59           N  
ATOM   1610  CA  LEU A 108      -9.570  -9.413  -9.146  1.00  0.59           C  
ATOM   1611  C   LEU A 108     -10.058  -9.974 -10.479  1.00  0.59           C  
ATOM   1612  O   LEU A 108     -11.245  -9.867 -10.796  1.00  0.59           O  
ATOM   1613  CB  LEU A 108      -9.873 -10.408  -8.025  1.00  0.59           C  
ATOM   1614  CG  LEU A 108      -9.325 -10.036  -6.662  1.00  0.59           C  
ATOM   1615  CD1 LEU A 108      -9.797 -11.020  -5.624  1.00  0.59           C  
ATOM   1616  CD2 LEU A 108      -7.860 -10.036  -6.735  1.00  0.59           C  
ATOM   1617  H   LEU A 108     -10.870  -8.080  -8.085  1.00  0.59           H  
ATOM   1618  HA  LEU A 108      -8.496  -9.251  -9.204  1.00  0.59           H  
ATOM   1619 1HB  LEU A 108     -10.951 -10.518  -7.937  1.00  0.59           H  
ATOM   1620 2HB  LEU A 108      -9.448 -11.374  -8.302  1.00  0.59           H  
ATOM   1621  HG  LEU A 108      -9.679  -9.050  -6.382  1.00  0.59           H  
ATOM   1622 1HD1 LEU A 108      -9.394 -10.735  -4.648  1.00  0.59           H  
ATOM   1623 2HD1 LEU A 108     -10.885 -11.010  -5.582  1.00  0.59           H  
ATOM   1624 3HD1 LEU A 108      -9.451 -12.019  -5.883  1.00  0.59           H  
ATOM   1625 1HD2 LEU A 108      -7.452  -9.778  -5.760  1.00  0.59           H  
ATOM   1626 2HD2 LEU A 108      -7.536 -11.027  -7.019  1.00  0.59           H  
ATOM   1627 3HD2 LEU A 108      -7.534  -9.325  -7.474  1.00  0.59           H  
ATOM   1628  N   GLY A 109      -9.159 -10.580 -11.253  1.00  0.60           N  
ATOM   1629  CA  GLY A 109      -9.553 -11.161 -12.538  1.00  0.60           C  
ATOM   1630  C   GLY A 109      -8.593 -10.780 -13.660  1.00  0.60           C  
ATOM   1631  O   GLY A 109      -7.474 -10.342 -13.411  1.00  0.60           O  
ATOM   1632  H   GLY A 109      -8.193 -10.646 -10.927  1.00  0.60           H  
ATOM   1633 1HA  GLY A 109      -9.590 -12.246 -12.445  1.00  0.60           H  
ATOM   1634 2HA  GLY A 109     -10.558 -10.830 -12.795  1.00  0.60           H  
ATOM   1635  N   LYS A 110      -9.012 -10.971 -14.908  1.00  0.61           N  
ATOM   1636  CA  LYS A 110      -8.119 -10.682 -16.031  1.00  0.61           C  
ATOM   1637  C   LYS A 110      -8.611  -9.544 -16.913  1.00  0.61           C  
ATOM   1638  O   LYS A 110      -9.810  -9.411 -17.170  1.00  0.61           O  
ATOM   1639  CB  LYS A 110      -7.918 -11.935 -16.875  1.00  0.61           C  
ATOM   1640  CG  LYS A 110      -7.176 -13.052 -16.164  1.00  0.61           C  
ATOM   1641  CD  LYS A 110      -7.025 -14.278 -17.047  1.00  0.61           C  
ATOM   1642  CE  LYS A 110      -6.265 -15.384 -16.328  1.00  0.61           C  
ATOM   1643  NZ  LYS A 110      -6.146 -16.611 -17.170  1.00  0.61           N  
ATOM   1644  H   LYS A 110      -9.945 -11.322 -15.082  1.00  0.61           H  
ATOM   1645  HA  LYS A 110      -7.151 -10.382 -15.639  1.00  0.61           H  
ATOM   1646 1HB  LYS A 110      -8.885 -12.317 -17.198  1.00  0.61           H  
ATOM   1647 2HB  LYS A 110      -7.354 -11.674 -17.769  1.00  0.61           H  
ATOM   1648 1HG  LYS A 110      -6.183 -12.695 -15.897  1.00  0.61           H  
ATOM   1649 2HG  LYS A 110      -7.698 -13.330 -15.251  1.00  0.61           H  
ATOM   1650 1HD  LYS A 110      -8.011 -14.649 -17.327  1.00  0.61           H  
ATOM   1651 2HD  LYS A 110      -6.489 -14.014 -17.952  1.00  0.61           H  
ATOM   1652 1HE  LYS A 110      -5.264 -15.026 -16.078  1.00  0.61           H  
ATOM   1653 2HE  LYS A 110      -6.787 -15.636 -15.404  1.00  0.61           H  
ATOM   1654 1HZ  LYS A 110      -5.637 -17.317 -16.658  1.00  0.61           H  
ATOM   1655 2HZ  LYS A 110      -7.068 -16.957 -17.397  1.00  0.61           H  
ATOM   1656 3HZ  LYS A 110      -5.651 -16.387 -18.021  1.00  0.61           H  
ATOM   1657  N   GLN A 111      -7.659  -8.763 -17.418  1.00  0.65           N  
ATOM   1658  CA  GLN A 111      -7.933  -7.668 -18.336  1.00  0.65           C  
ATOM   1659  C   GLN A 111      -7.018  -7.784 -19.558  1.00  0.65           C  
ATOM   1660  O   GLN A 111      -5.799  -7.921 -19.427  1.00  0.65           O  
ATOM   1661  CB  GLN A 111      -7.734  -6.340 -17.603  1.00  0.65           C  
ATOM   1662  CG  GLN A 111      -8.104  -5.114 -18.372  1.00  0.65           C  
ATOM   1663  CD  GLN A 111      -7.971  -3.860 -17.506  1.00  0.65           C  
ATOM   1664  OE1 GLN A 111      -7.625  -3.942 -16.310  1.00  0.65           O  
ATOM   1665  NE2 GLN A 111      -8.218  -2.711 -18.114  1.00  0.65           N  
ATOM   1666  H   GLN A 111      -6.699  -8.916 -17.115  1.00  0.65           H  
ATOM   1667  HA  GLN A 111      -8.966  -7.738 -18.675  1.00  0.65           H  
ATOM   1668 1HB  GLN A 111      -8.320  -6.347 -16.683  1.00  0.65           H  
ATOM   1669 2HB  GLN A 111      -6.682  -6.245 -17.316  1.00  0.65           H  
ATOM   1670 1HG  GLN A 111      -7.453  -5.023 -19.241  1.00  0.65           H  
ATOM   1671 2HG  GLN A 111      -9.140  -5.202 -18.696  1.00  0.65           H  
ATOM   1672 1HE2 GLN A 111      -8.088  -1.819 -17.643  1.00  0.65           H  
ATOM   1673 2HE2 GLN A 111      -8.498  -2.709 -19.073  1.00  0.65           H  
ATOM   1674  N   GLN A 112      -7.614  -7.775 -20.746  1.00  0.74           N  
ATOM   1675  CA  GLN A 112      -6.850  -7.953 -21.982  1.00  0.74           C  
ATOM   1676  C   GLN A 112      -6.699  -6.681 -22.800  1.00  0.74           C  
ATOM   1677  O   GLN A 112      -7.660  -5.927 -22.984  1.00  0.74           O  
ATOM   1678  CB  GLN A 112      -7.488  -9.051 -22.845  1.00  0.74           C  
ATOM   1679  CG  GLN A 112      -6.747  -9.357 -24.160  1.00  0.74           C  
ATOM   1680  CD  GLN A 112      -7.392 -10.519 -24.930  1.00  0.74           C  
ATOM   1681  OE1 GLN A 112      -7.633 -11.593 -24.361  1.00  0.74           O  
ATOM   1682  NE2 GLN A 112      -7.686 -10.314 -26.216  1.00  0.74           N  
ATOM   1683  H   GLN A 112      -8.616  -7.656 -20.800  1.00  0.74           H  
ATOM   1684  HA  GLN A 112      -5.847  -8.282 -21.717  1.00  0.74           H  
ATOM   1685 1HB  GLN A 112      -7.536  -9.976 -22.269  1.00  0.74           H  
ATOM   1686 2HB  GLN A 112      -8.507  -8.766 -23.098  1.00  0.74           H  
ATOM   1687 1HG  GLN A 112      -6.776  -8.474 -24.809  1.00  0.74           H  
ATOM   1688 2HG  GLN A 112      -5.708  -9.618 -23.932  1.00  0.74           H  
ATOM   1689 1HE2 GLN A 112      -8.111 -11.033 -26.756  1.00  0.74           H  
ATOM   1690 2HE2 GLN A 112      -7.480  -9.405 -26.671  1.00  0.74           H  
ATOM   1691  N   PHE A 113      -5.484  -6.467 -23.299  1.00  0.89           N  
ATOM   1692  CA  PHE A 113      -5.175  -5.335 -24.148  1.00  0.89           C  
ATOM   1693  C   PHE A 113      -4.640  -5.849 -25.487  1.00  0.89           C  
ATOM   1694  O   PHE A 113      -3.576  -6.465 -25.549  1.00  0.89           O  
ATOM   1695  CB  PHE A 113      -4.118  -4.478 -23.470  1.00  0.89           C  
ATOM   1696  CG  PHE A 113      -4.526  -4.013 -22.094  1.00  0.89           C  
ATOM   1697  CD1 PHE A 113      -4.134  -4.748 -20.969  1.00  0.89           C  
ATOM   1698  CD2 PHE A 113      -5.305  -2.879 -21.904  1.00  0.89           C  
ATOM   1699  CE1 PHE A 113      -4.486  -4.337 -19.703  1.00  0.89           C  
ATOM   1700  CE2 PHE A 113      -5.657  -2.476 -20.622  1.00  0.89           C  
ATOM   1701  CZ  PHE A 113      -5.233  -3.204 -19.532  1.00  0.89           C  
ATOM   1702  H   PHE A 113      -4.738  -7.116 -23.063  1.00  0.89           H  
ATOM   1703  HA  PHE A 113      -6.080  -4.752 -24.321  1.00  0.89           H  
ATOM   1704 1HB  PHE A 113      -3.194  -5.049 -23.376  1.00  0.89           H  
ATOM   1705 2HB  PHE A 113      -3.902  -3.604 -24.079  1.00  0.89           H  
ATOM   1706  HD1 PHE A 113      -3.535  -5.655 -21.102  1.00  0.89           H  
ATOM   1707  HD2 PHE A 113      -5.630  -2.300 -22.770  1.00  0.89           H  
ATOM   1708  HE1 PHE A 113      -4.173  -4.907 -18.839  1.00  0.89           H  
ATOM   1709  HE2 PHE A 113      -6.259  -1.581 -20.471  1.00  0.89           H  
ATOM   1710  HZ  PHE A 113      -5.502  -2.882 -18.533  1.00  0.89           H  
ATOM   1711  N   ASP A 114      -5.381  -5.620 -26.569  1.00  1.12           N  
ATOM   1712  CA  ASP A 114      -4.979  -6.166 -27.874  1.00  1.12           C  
ATOM   1713  C   ASP A 114      -3.714  -5.540 -28.465  1.00  1.12           C  
ATOM   1714  O   ASP A 114      -3.006  -6.184 -29.239  1.00  1.12           O  
ATOM   1715  CB  ASP A 114      -6.137  -6.087 -28.857  1.00  1.12           C  
ATOM   1716  CG  ASP A 114      -7.208  -7.097 -28.471  1.00  1.12           C  
ATOM   1717  OD1 ASP A 114      -6.915  -7.909 -27.608  1.00  1.12           O  
ATOM   1718  OD2 ASP A 114      -8.282  -7.062 -29.009  1.00  1.12           O  
ATOM   1719  H   ASP A 114      -6.245  -5.098 -26.485  1.00  1.12           H  
ATOM   1720  HA  ASP A 114      -4.771  -7.222 -27.733  1.00  1.12           H  
ATOM   1721 1HB  ASP A 114      -6.561  -5.083 -28.860  1.00  1.12           H  
ATOM   1722 2HB  ASP A 114      -5.779  -6.304 -29.865  1.00  1.12           H  
ATOM   1723  N   LEU A 115      -3.455  -4.289 -28.079  1.00  1.46           N  
ATOM   1724  CA  LEU A 115      -2.325  -3.478 -28.535  1.00  1.46           C  
ATOM   1725  C   LEU A 115      -2.428  -3.168 -30.041  1.00  1.46           C  
ATOM   1726  O   LEU A 115      -3.138  -3.842 -30.789  1.00  1.46           O  
ATOM   1727  CB  LEU A 115      -1.008  -4.207 -28.194  1.00  1.46           C  
ATOM   1728  CG  LEU A 115      -0.838  -4.509 -26.683  1.00  1.46           C  
ATOM   1729  CD1 LEU A 115       0.440  -5.315 -26.467  1.00  1.46           C  
ATOM   1730  CD2 LEU A 115      -0.866  -3.208 -25.900  1.00  1.46           C  
ATOM   1731  H   LEU A 115      -4.097  -3.872 -27.425  1.00  1.46           H  
ATOM   1732  HA  LEU A 115      -2.343  -2.533 -27.994  1.00  1.46           H  
ATOM   1733 1HB  LEU A 115      -0.928  -5.143 -28.745  1.00  1.46           H  
ATOM   1734 2HB  LEU A 115      -0.177  -3.572 -28.495  1.00  1.46           H  
ATOM   1735  HG  LEU A 115      -1.659  -5.126 -26.351  1.00  1.46           H  
ATOM   1736 1HD1 LEU A 115       0.555  -5.551 -25.416  1.00  1.46           H  
ATOM   1737 2HD1 LEU A 115       0.378  -6.247 -27.041  1.00  1.46           H  
ATOM   1738 3HD1 LEU A 115       1.303  -4.738 -26.799  1.00  1.46           H  
ATOM   1739 1HD2 LEU A 115      -0.787  -3.414 -24.844  1.00  1.46           H  
ATOM   1740 2HD2 LEU A 115      -0.043  -2.582 -26.221  1.00  1.46           H  
ATOM   1741 3HD2 LEU A 115      -1.808  -2.696 -26.088  1.00  1.46           H  
ATOM   1742  N   GLU A 116      -1.738  -2.127 -30.507  1.00  1.84           N  
ATOM   1743  CA  GLU A 116      -1.924  -1.679 -31.899  1.00  1.84           C  
ATOM   1744  C   GLU A 116      -1.107  -2.452 -32.926  1.00  1.84           C  
ATOM   1745  O   GLU A 116      -0.239  -1.896 -33.595  1.00  1.84           O  
ATOM   1746  CB  GLU A 116      -1.558  -0.203 -32.028  1.00  1.84           C  
ATOM   1747  CG  GLU A 116      -2.423   0.745 -31.224  1.00  1.84           C  
ATOM   1748  CD  GLU A 116      -2.018   2.188 -31.407  1.00  1.84           C  
ATOM   1749  OE1 GLU A 116      -1.016   2.427 -32.043  1.00  1.84           O  
ATOM   1750  OE2 GLU A 116      -2.711   3.047 -30.923  1.00  1.84           O  
ATOM   1751  H   GLU A 116      -1.129  -1.611 -29.891  1.00  1.84           H  
ATOM   1752  HA  GLU A 116      -2.978  -1.801 -32.153  1.00  1.84           H  
ATOM   1753 1HB  GLU A 116      -0.524  -0.061 -31.711  1.00  1.84           H  
ATOM   1754 2HB  GLU A 116      -1.620   0.093 -33.075  1.00  1.84           H  
ATOM   1755 1HG  GLU A 116      -3.461   0.625 -31.533  1.00  1.84           H  
ATOM   1756 2HG  GLU A 116      -2.352   0.480 -30.170  1.00  1.84           H  
ATOM   1757  N   ASN A 117      -1.411  -3.736 -33.046  1.00  2.14           N  
ATOM   1758  CA  ASN A 117      -0.739  -4.663 -33.960  1.00  2.14           C  
ATOM   1759  C   ASN A 117       0.785  -4.667 -33.790  1.00  2.14           C  
ATOM   1760  O   ASN A 117       1.524  -4.793 -34.766  1.00  2.14           O  
ATOM   1761  CB  ASN A 117      -1.097  -4.347 -35.405  1.00  2.14           C  
ATOM   1762  CG  ASN A 117      -2.559  -4.556 -35.710  1.00  2.14           C  
ATOM   1763  OD1 ASN A 117      -3.170  -5.541 -35.277  1.00  2.14           O  
ATOM   1764  ND2 ASN A 117      -3.133  -3.642 -36.452  1.00  2.14           N  
ATOM   1765  H   ASN A 117      -2.158  -4.073 -32.436  1.00  2.14           H  
ATOM   1766  HA  ASN A 117      -1.088  -5.671 -33.731  1.00  2.14           H  
ATOM   1767 1HB  ASN A 117      -0.833  -3.316 -35.639  1.00  2.14           H  
ATOM   1768 2HB  ASN A 117      -0.511  -4.985 -36.065  1.00  2.14           H  
ATOM   1769 1HD2 ASN A 117      -4.102  -3.726 -36.691  1.00  2.14           H  
ATOM   1770 2HD2 ASN A 117      -2.602  -2.862 -36.783  1.00  2.14           H  
ATOM   1771  N   LYS A 118       1.250  -4.577 -32.546  1.00  2.20           N  
ATOM   1772  CA  LYS A 118       2.683  -4.589 -32.251  1.00  2.20           C  
ATOM   1773  C   LYS A 118       3.102  -5.899 -31.608  1.00  2.20           C  
ATOM   1774  O   LYS A 118       4.278  -6.266 -31.603  1.00  2.20           O  
ATOM   1775  CB  LYS A 118       3.052  -3.434 -31.316  1.00  2.20           C  
ATOM   1776  CG  LYS A 118       2.841  -2.044 -31.903  1.00  2.20           C  
ATOM   1777  CD  LYS A 118       3.259  -0.954 -30.922  1.00  2.20           C  
ATOM   1778  CE  LYS A 118       3.059   0.435 -31.518  1.00  2.20           C  
ATOM   1779  NZ  LYS A 118       3.422   1.513 -30.550  1.00  2.20           N  
ATOM   1780  H   LYS A 118       0.583  -4.468 -31.797  1.00  2.20           H  
ATOM   1781  HA  LYS A 118       3.236  -4.480 -33.184  1.00  2.20           H  
ATOM   1782 1HB  LYS A 118       2.459  -3.507 -30.404  1.00  2.20           H  
ATOM   1783 2HB  LYS A 118       4.100  -3.522 -31.030  1.00  2.20           H  
ATOM   1784 1HG  LYS A 118       3.414  -1.944 -32.825  1.00  2.20           H  
ATOM   1785 2HG  LYS A 118       1.793  -1.909 -32.137  1.00  2.20           H  
ATOM   1786 1HD  LYS A 118       2.661  -1.037 -30.012  1.00  2.20           H  
ATOM   1787 2HD  LYS A 118       4.310  -1.082 -30.659  1.00  2.20           H  
ATOM   1788 1HE  LYS A 118       3.677   0.534 -32.408  1.00  2.20           H  
ATOM   1789 2HE  LYS A 118       2.009   0.554 -31.802  1.00  2.20           H  
ATOM   1790 1HZ  LYS A 118       3.273   2.416 -30.978  1.00  2.20           H  
ATOM   1791 2HZ  LYS A 118       2.840   1.434 -29.726  1.00  2.20           H  
ATOM   1792 3HZ  LYS A 118       4.392   1.423 -30.285  1.00  2.20           H  
ATOM   1793  N   PHE A 119       2.131  -6.571 -31.016  1.00  2.00           N  
ATOM   1794  CA  PHE A 119       2.356  -7.782 -30.257  1.00  2.00           C  
ATOM   1795  C   PHE A 119       1.028  -8.480 -30.038  1.00  2.00           C  
ATOM   1796  O   PHE A 119      -0.026  -7.847 -30.100  1.00  2.00           O  
ATOM   1797  CB  PHE A 119       3.062  -7.483 -28.932  1.00  2.00           C  
ATOM   1798  CG  PHE A 119       3.622  -8.704 -28.295  1.00  2.00           C  
ATOM   1799  CD1 PHE A 119       4.730  -9.317 -28.855  1.00  2.00           C  
ATOM   1800  CD2 PHE A 119       3.084  -9.233 -27.138  1.00  2.00           C  
ATOM   1801  CE1 PHE A 119       5.275 -10.445 -28.288  1.00  2.00           C  
ATOM   1802  CE2 PHE A 119       3.629 -10.354 -26.572  1.00  2.00           C  
ATOM   1803  CZ  PHE A 119       4.721 -10.965 -27.148  1.00  2.00           C  
ATOM   1804  H   PHE A 119       1.190  -6.222 -31.085  1.00  2.00           H  
ATOM   1805  HA  PHE A 119       2.995  -8.447 -30.839  1.00  2.00           H  
ATOM   1806 1HB  PHE A 119       3.873  -6.772 -29.082  1.00  2.00           H  
ATOM   1807 2HB  PHE A 119       2.356  -7.037 -28.238  1.00  2.00           H  
ATOM   1808  HD1 PHE A 119       5.165  -8.893 -29.765  1.00  2.00           H  
ATOM   1809  HD2 PHE A 119       2.218  -8.754 -26.675  1.00  2.00           H  
ATOM   1810  HE1 PHE A 119       6.145 -10.921 -28.740  1.00  2.00           H  
ATOM   1811  HE2 PHE A 119       3.202 -10.758 -25.675  1.00  2.00           H  
ATOM   1812  HZ  PHE A 119       5.152 -11.852 -26.688  1.00  2.00           H  
ATOM   1813  N   LYS A 120       1.073  -9.788 -29.834  1.00  1.64           N  
ATOM   1814  CA  LYS A 120      -0.132 -10.539 -29.531  1.00  1.64           C  
ATOM   1815  C   LYS A 120      -0.747  -9.907 -28.279  1.00  1.64           C  
ATOM   1816  O   LYS A 120      -0.027  -9.240 -27.537  1.00  1.64           O  
ATOM   1817  CB  LYS A 120       0.201 -12.018 -29.312  1.00  1.64           C  
ATOM   1818  CG  LYS A 120       1.017 -12.292 -28.079  1.00  1.64           C  
ATOM   1819  CD  LYS A 120       1.301 -13.777 -27.919  1.00  1.64           C  
ATOM   1820  CE  LYS A 120       2.092 -14.065 -26.650  1.00  1.64           C  
ATOM   1821  NZ  LYS A 120       2.371 -15.527 -26.494  1.00  1.64           N  
ATOM   1822  H   LYS A 120       1.968 -10.259 -29.836  1.00  1.64           H  
ATOM   1823  HA  LYS A 120      -0.808 -10.439 -30.374  1.00  1.64           H  
ATOM   1824 1HB  LYS A 120      -0.694 -12.619 -29.264  1.00  1.64           H  
ATOM   1825 2HB  LYS A 120       0.780 -12.379 -30.161  1.00  1.64           H  
ATOM   1826 1HG  LYS A 120       1.956 -11.784 -28.190  1.00  1.64           H  
ATOM   1827 2HG  LYS A 120       0.503 -11.905 -27.192  1.00  1.64           H  
ATOM   1828 1HD  LYS A 120       0.356 -14.319 -27.876  1.00  1.64           H  
ATOM   1829 2HD  LYS A 120       1.868 -14.133 -28.779  1.00  1.64           H  
ATOM   1830 1HE  LYS A 120       3.037 -13.528 -26.689  1.00  1.64           H  
ATOM   1831 2HE  LYS A 120       1.523 -13.717 -25.787  1.00  1.64           H  
ATOM   1832 1HZ  LYS A 120       2.896 -15.687 -25.647  1.00  1.64           H  
ATOM   1833 2HZ  LYS A 120       1.497 -16.033 -26.448  1.00  1.64           H  
ATOM   1834 3HZ  LYS A 120       2.906 -15.855 -27.287  1.00  1.64           H  
ATOM   1835  N   PRO A 121      -2.048 -10.075 -28.006  1.00  1.27           N  
ATOM   1836  CA  PRO A 121      -2.719  -9.464 -26.879  1.00  1.27           C  
ATOM   1837  C   PRO A 121      -2.014  -9.740 -25.567  1.00  1.27           C  
ATOM   1838  O   PRO A 121      -1.572 -10.859 -25.291  1.00  1.27           O  
ATOM   1839  CB  PRO A 121      -4.090 -10.148 -26.908  1.00  1.27           C  
ATOM   1840  CG  PRO A 121      -4.308 -10.487 -28.365  1.00  1.27           C  
ATOM   1841  CD  PRO A 121      -2.938 -10.891 -28.871  1.00  1.27           C  
ATOM   1842  HA  PRO A 121      -2.801  -8.383 -27.052  1.00  1.27           H  
ATOM   1843 1HB  PRO A 121      -4.101 -11.020 -26.240  1.00  1.27           H  
ATOM   1844 2HB  PRO A 121      -4.851  -9.444 -26.534  1.00  1.27           H  
ATOM   1845 1HG  PRO A 121      -5.059 -11.287 -28.457  1.00  1.27           H  
ATOM   1846 2HG  PRO A 121      -4.718  -9.605 -28.888  1.00  1.27           H  
ATOM   1847 1HD  PRO A 121      -2.780 -11.962 -28.708  1.00  1.27           H  
ATOM   1848 2HD  PRO A 121      -2.877 -10.605 -29.923  1.00  1.27           H  
ATOM   1849  N   PHE A 122      -1.959  -8.695 -24.758  1.00  0.99           N  
ATOM   1850  CA  PHE A 122      -1.351  -8.685 -23.438  1.00  0.99           C  
ATOM   1851  C   PHE A 122      -2.386  -8.837 -22.355  1.00  0.99           C  
ATOM   1852  O   PHE A 122      -3.382  -8.110 -22.326  1.00  0.99           O  
ATOM   1853  CB  PHE A 122      -0.559  -7.395 -23.271  1.00  0.99           C  
ATOM   1854  CG  PHE A 122       0.016  -7.071 -21.894  1.00  0.99           C  
ATOM   1855  CD1 PHE A 122       0.963  -7.843 -21.268  1.00  0.99           C  
ATOM   1856  CD2 PHE A 122      -0.375  -5.915 -21.275  1.00  0.99           C  
ATOM   1857  CE1 PHE A 122       1.505  -7.470 -20.064  1.00  0.99           C  
ATOM   1858  CE2 PHE A 122       0.171  -5.525 -20.069  1.00  0.99           C  
ATOM   1859  CZ  PHE A 122       1.112  -6.304 -19.469  1.00  0.99           C  
ATOM   1860  H   PHE A 122      -2.384  -7.828 -25.087  1.00  0.99           H  
ATOM   1861  HA  PHE A 122      -0.658  -9.525 -23.369  1.00  0.99           H  
ATOM   1862 1HB  PHE A 122       0.283  -7.433 -23.963  1.00  0.99           H  
ATOM   1863 2HB  PHE A 122      -1.182  -6.556 -23.583  1.00  0.99           H  
ATOM   1864  HD1 PHE A 122       1.275  -8.754 -21.736  1.00  0.99           H  
ATOM   1865  HD2 PHE A 122      -1.114  -5.295 -21.771  1.00  0.99           H  
ATOM   1866  HE1 PHE A 122       2.251  -8.096 -19.595  1.00  0.99           H  
ATOM   1867  HE2 PHE A 122      -0.141  -4.592 -19.597  1.00  0.99           H  
ATOM   1868  HZ  PHE A 122       1.541  -5.995 -18.529  1.00  0.99           H  
ATOM   1869  N   THR A 123      -2.172  -9.801 -21.477  1.00  0.80           N  
ATOM   1870  CA  THR A 123      -3.119  -9.995 -20.396  1.00  0.80           C  
ATOM   1871  C   THR A 123      -2.530  -9.597 -19.063  1.00  0.80           C  
ATOM   1872  O   THR A 123      -1.422 -10.017 -18.712  1.00  0.80           O  
ATOM   1873  CB  THR A 123      -3.599 -11.459 -20.307  1.00  0.80           C  
ATOM   1874  OG1 THR A 123      -4.255 -11.830 -21.529  1.00  0.80           O  
ATOM   1875  CG2 THR A 123      -4.588 -11.621 -19.130  1.00  0.80           C  
ATOM   1876  H   THR A 123      -1.346 -10.400 -21.568  1.00  0.80           H  
ATOM   1877  HA  THR A 123      -3.989  -9.366 -20.570  1.00  0.80           H  
ATOM   1878  HB  THR A 123      -2.741 -12.117 -20.153  1.00  0.80           H  
ATOM   1879  HG1 THR A 123      -3.598 -11.954 -22.221  1.00  0.80           H  
ATOM   1880 1HG2 THR A 123      -4.920 -12.650 -19.084  1.00  0.80           H  
ATOM   1881 2HG2 THR A 123      -4.104 -11.364 -18.190  1.00  0.80           H  
ATOM   1882 3HG2 THR A 123      -5.448 -10.966 -19.286  1.00  0.80           H  
ATOM   1883  N   VAL A 124      -3.295  -8.810 -18.323  1.00  0.69           N  
ATOM   1884  CA  VAL A 124      -2.906  -8.432 -16.991  1.00  0.69           C  
ATOM   1885  C   VAL A 124      -3.859  -9.095 -16.021  1.00  0.69           C  
ATOM   1886  O   VAL A 124      -5.081  -8.981 -16.143  1.00  0.69           O  
ATOM   1887  CB  VAL A 124      -2.923  -6.918 -16.787  1.00  0.69           C  
ATOM   1888  CG1 VAL A 124      -2.543  -6.616 -15.383  1.00  0.69           C  
ATOM   1889  CG2 VAL A 124      -1.952  -6.269 -17.714  1.00  0.69           C  
ATOM   1890  H   VAL A 124      -4.184  -8.483 -18.699  1.00  0.69           H  
ATOM   1891  HA  VAL A 124      -1.898  -8.787 -16.803  1.00  0.69           H  
ATOM   1892  HB  VAL A 124      -3.928  -6.533 -16.964  1.00  0.69           H  
ATOM   1893 1HG1 VAL A 124      -2.549  -5.554 -15.250  1.00  0.69           H  
ATOM   1894 2HG1 VAL A 124      -3.247  -7.078 -14.693  1.00  0.69           H  
ATOM   1895 3HG1 VAL A 124      -1.538  -7.006 -15.193  1.00  0.69           H  
ATOM   1896 1HG2 VAL A 124      -1.956  -5.194 -17.562  1.00  0.69           H  
ATOM   1897 2HG2 VAL A 124      -0.965  -6.662 -17.510  1.00  0.69           H  
ATOM   1898 3HG2 VAL A 124      -2.231  -6.493 -18.742  1.00  0.69           H  
ATOM   1899  N   GLU A 125      -3.300  -9.852 -15.103  1.00  0.64           N  
ATOM   1900  CA  GLU A 125      -4.117 -10.570 -14.145  1.00  0.64           C  
ATOM   1901  C   GLU A 125      -3.961  -9.948 -12.776  1.00  0.64           C  
ATOM   1902  O   GLU A 125      -2.838  -9.707 -12.324  1.00  0.64           O  
ATOM   1903  CB  GLU A 125      -3.727 -12.037 -14.128  1.00  0.64           C  
ATOM   1904  CG  GLU A 125      -4.518 -12.929 -13.221  1.00  0.64           C  
ATOM   1905  CD  GLU A 125      -3.994 -14.336 -13.275  1.00  0.64           C  
ATOM   1906  OE1 GLU A 125      -3.133 -14.580 -14.097  1.00  0.64           O  
ATOM   1907  OE2 GLU A 125      -4.440 -15.165 -12.521  1.00  0.64           O  
ATOM   1908  H   GLU A 125      -2.281  -9.909 -15.070  1.00  0.64           H  
ATOM   1909  HA  GLU A 125      -5.161 -10.489 -14.432  1.00  0.64           H  
ATOM   1910 1HB  GLU A 125      -3.766 -12.442 -15.139  1.00  0.64           H  
ATOM   1911 2HB  GLU A 125      -2.733 -12.091 -13.797  1.00  0.64           H  
ATOM   1912 1HG  GLU A 125      -4.466 -12.553 -12.218  1.00  0.64           H  
ATOM   1913 2HG  GLU A 125      -5.564 -12.913 -13.524  1.00  0.64           H  
ATOM   1914  N   ILE A 126      -5.085  -9.651 -12.145  1.00  0.63           N  
ATOM   1915  CA  ILE A 126      -5.095  -9.060 -10.826  1.00  0.63           C  
ATOM   1916  C   ILE A 126      -5.408 -10.153  -9.829  1.00  0.63           C  
ATOM   1917  O   ILE A 126      -6.436 -10.840  -9.935  1.00  0.63           O  
ATOM   1918  CB  ILE A 126      -6.084  -7.896 -10.748  1.00  0.63           C  
ATOM   1919  CG1 ILE A 126      -5.761  -6.901 -11.845  1.00  0.63           C  
ATOM   1920  CG2 ILE A 126      -5.983  -7.218  -9.396  1.00  0.63           C  
ATOM   1921  CD1 ILE A 126      -4.362  -6.397 -11.742  1.00  0.63           C  
ATOM   1922  H   ILE A 126      -5.968  -9.864 -12.593  1.00  0.63           H  
ATOM   1923  HA  ILE A 126      -4.113  -8.666 -10.615  1.00  0.63           H  
ATOM   1924  HB  ILE A 126      -7.089  -8.263 -10.917  1.00  0.63           H  
ATOM   1925 1HG1 ILE A 126      -5.899  -7.380 -12.819  1.00  0.63           H  
ATOM   1926 2HG1 ILE A 126      -6.455  -6.053 -11.776  1.00  0.63           H  
ATOM   1927 1HG2 ILE A 126      -6.687  -6.382  -9.351  1.00  0.63           H  
ATOM   1928 2HG2 ILE A 126      -6.210  -7.921  -8.614  1.00  0.63           H  
ATOM   1929 3HG2 ILE A 126      -4.964  -6.850  -9.268  1.00  0.63           H  
ATOM   1930 1HD1 ILE A 126      -4.166  -5.707 -12.531  1.00  0.63           H  
ATOM   1931 2HD1 ILE A 126      -4.214  -5.912 -10.777  1.00  0.63           H  
ATOM   1932 3HD1 ILE A 126      -3.688  -7.235 -11.825  1.00  0.63           H  
ATOM   1933  N   VAL A 127      -4.506 -10.332  -8.872  1.00  0.64           N  
ATOM   1934  CA  VAL A 127      -4.643 -11.441  -7.950  1.00  0.64           C  
ATOM   1935  C   VAL A 127      -4.614 -11.063  -6.488  1.00  0.64           C  
ATOM   1936  O   VAL A 127      -4.009 -10.073  -6.058  1.00  0.64           O  
ATOM   1937  CB  VAL A 127      -3.490 -12.447  -8.174  1.00  0.64           C  
ATOM   1938  CG1 VAL A 127      -3.527 -12.976  -9.582  1.00  0.64           C  
ATOM   1939  CG2 VAL A 127      -2.149 -11.778  -7.888  1.00  0.64           C  
ATOM   1940  H   VAL A 127      -3.693  -9.712  -8.848  1.00  0.64           H  
ATOM   1941  HA  VAL A 127      -5.589 -11.941  -8.156  1.00  0.64           H  
ATOM   1942  HB  VAL A 127      -3.625 -13.293  -7.500  1.00  0.64           H  
ATOM   1943 1HG1 VAL A 127      -2.726 -13.698  -9.727  1.00  0.64           H  
ATOM   1944 2HG1 VAL A 127      -4.485 -13.460  -9.774  1.00  0.64           H  
ATOM   1945 3HG1 VAL A 127      -3.392 -12.151 -10.270  1.00  0.64           H  
ATOM   1946 1HG2 VAL A 127      -1.355 -12.501  -8.037  1.00  0.64           H  
ATOM   1947 2HG2 VAL A 127      -2.010 -10.941  -8.566  1.00  0.64           H  
ATOM   1948 3HG2 VAL A 127      -2.132 -11.425  -6.859  1.00  0.64           H  
ATOM   1949  N   ASP A 128      -5.214 -11.908  -5.677  1.00  0.65           N  
ATOM   1950  CA  ASP A 128      -5.112 -11.661  -4.268  1.00  0.65           C  
ATOM   1951  C   ASP A 128      -3.811 -12.263  -3.812  1.00  0.65           C  
ATOM   1952  O   ASP A 128      -3.704 -13.455  -3.515  1.00  0.65           O  
ATOM   1953  CB  ASP A 128      -6.329 -12.170  -3.510  1.00  0.65           C  
ATOM   1954  CG  ASP A 128      -6.255 -11.915  -1.981  1.00  0.65           C  
ATOM   1955  OD1 ASP A 128      -5.159 -11.703  -1.460  1.00  0.65           O  
ATOM   1956  OD2 ASP A 128      -7.281 -11.936  -1.343  1.00  0.65           O  
ATOM   1957  H   ASP A 128      -5.721 -12.706  -6.035  1.00  0.65           H  
ATOM   1958  HA  ASP A 128      -5.066 -10.584  -4.099  1.00  0.65           H  
ATOM   1959 1HB  ASP A 128      -7.224 -11.687  -3.895  1.00  0.65           H  
ATOM   1960 2HB  ASP A 128      -6.444 -13.244  -3.677  1.00  0.65           H  
ATOM   1961  N   SER A 129      -2.822 -11.390  -3.766  1.00  0.67           N  
ATOM   1962  CA  SER A 129      -1.455 -11.728  -3.441  1.00  0.67           C  
ATOM   1963  C   SER A 129      -1.330 -12.283  -2.028  1.00  0.67           C  
ATOM   1964  O   SER A 129      -0.362 -12.983  -1.709  1.00  0.67           O  
ATOM   1965  CB  SER A 129      -0.620 -10.479  -3.560  1.00  0.67           C  
ATOM   1966  OG  SER A 129      -0.924  -9.576  -2.536  1.00  0.67           O  
ATOM   1967  H   SER A 129      -3.054 -10.444  -4.061  1.00  0.67           H  
ATOM   1968  HA  SER A 129      -1.104 -12.479  -4.149  1.00  0.67           H  
ATOM   1969 1HB  SER A 129       0.424 -10.726  -3.534  1.00  0.67           H  
ATOM   1970 2HB  SER A 129      -0.825 -10.017  -4.519  1.00  0.67           H  
ATOM   1971  HG  SER A 129      -0.568  -8.698  -2.801  1.00  0.67           H  
ATOM   1972  N   VAL A 130      -2.311 -11.984  -1.172  1.00  0.69           N  
ATOM   1973  CA  VAL A 130      -2.249 -12.454   0.186  1.00  0.69           C  
ATOM   1974  C   VAL A 130      -2.728 -13.872   0.193  1.00  0.69           C  
ATOM   1975  O   VAL A 130      -2.106 -14.736   0.808  1.00  0.69           O  
ATOM   1976  CB  VAL A 130      -3.083 -11.604   1.141  1.00  0.69           C  
ATOM   1977  CG1 VAL A 130      -3.032 -12.237   2.485  1.00  0.69           C  
ATOM   1978  CG2 VAL A 130      -2.552 -10.187   1.202  1.00  0.69           C  
ATOM   1979  H   VAL A 130      -3.147 -11.477  -1.479  1.00  0.69           H  
ATOM   1980  HA  VAL A 130      -1.224 -12.442   0.522  1.00  0.69           H  
ATOM   1981  HB  VAL A 130      -4.122 -11.586   0.807  1.00  0.69           H  
ATOM   1982 1HG1 VAL A 130      -3.609 -11.642   3.170  1.00  0.69           H  
ATOM   1983 2HG1 VAL A 130      -3.435 -13.248   2.433  1.00  0.69           H  
ATOM   1984 3HG1 VAL A 130      -2.005 -12.277   2.808  1.00  0.69           H  
ATOM   1985 1HG2 VAL A 130      -3.160  -9.611   1.892  1.00  0.69           H  
ATOM   1986 2HG2 VAL A 130      -1.542 -10.198   1.545  1.00  0.69           H  
ATOM   1987 3HG2 VAL A 130      -2.594  -9.736   0.208  1.00  0.69           H  
ATOM   1988  N   GLU A 131      -3.834 -14.124  -0.502  1.00  0.71           N  
ATOM   1989  CA  GLU A 131      -4.341 -15.486  -0.592  1.00  0.71           C  
ATOM   1990  C   GLU A 131      -3.284 -16.396  -1.224  1.00  0.71           C  
ATOM   1991  O   GLU A 131      -3.071 -17.523  -0.766  1.00  0.71           O  
ATOM   1992  CB  GLU A 131      -5.637 -15.565  -1.407  1.00  0.71           C  
ATOM   1993  CG  GLU A 131      -6.255 -16.984  -1.464  1.00  0.71           C  
ATOM   1994  CD  GLU A 131      -7.581 -17.074  -2.225  1.00  0.71           C  
ATOM   1995  OE1 GLU A 131      -8.027 -16.085  -2.753  1.00  0.71           O  
ATOM   1996  OE2 GLU A 131      -8.139 -18.145  -2.264  1.00  0.71           O  
ATOM   1997  H   GLU A 131      -4.312 -13.344  -0.972  1.00  0.71           H  
ATOM   1998  HA  GLU A 131      -4.547 -15.846   0.415  1.00  0.71           H  
ATOM   1999 1HB  GLU A 131      -6.377 -14.882  -0.986  1.00  0.71           H  
ATOM   2000 2HB  GLU A 131      -5.440 -15.242  -2.429  1.00  0.71           H  
ATOM   2001 1HG  GLU A 131      -5.534 -17.649  -1.942  1.00  0.71           H  
ATOM   2002 2HG  GLU A 131      -6.405 -17.337  -0.445  1.00  0.71           H  
ATOM   2003  N   ALA A 132      -2.599 -15.909  -2.274  1.00  0.72           N  
ATOM   2004  CA  ALA A 132      -1.583 -16.730  -2.933  1.00  0.72           C  
ATOM   2005  C   ALA A 132      -0.478 -17.120  -1.957  1.00  0.72           C  
ATOM   2006  O   ALA A 132      -0.093 -18.294  -1.864  1.00  0.72           O  
ATOM   2007  CB  ALA A 132      -0.971 -15.964  -4.107  1.00  0.72           C  
ATOM   2008  H   ALA A 132      -2.822 -14.976  -2.628  1.00  0.72           H  
ATOM   2009  HA  ALA A 132      -2.062 -17.639  -3.293  1.00  0.72           H  
ATOM   2010 1HB  ALA A 132      -0.227 -16.585  -4.604  1.00  0.72           H  
ATOM   2011 2HB  ALA A 132      -1.756 -15.693  -4.813  1.00  0.72           H  
ATOM   2012 3HB  ALA A 132      -0.493 -15.057  -3.735  1.00  0.72           H  
ATOM   2013  N   TYR A 133      -0.008 -16.139  -1.192  1.00  0.73           N  
ATOM   2014  CA  TYR A 133       1.024 -16.365  -0.202  1.00  0.73           C  
ATOM   2015  C   TYR A 133       0.536 -17.295   0.905  1.00  0.73           C  
ATOM   2016  O   TYR A 133       1.214 -18.250   1.285  1.00  0.73           O  
ATOM   2017  CB  TYR A 133       1.499 -15.038   0.354  1.00  0.73           C  
ATOM   2018  CG  TYR A 133       2.539 -15.190   1.362  1.00  0.73           C  
ATOM   2019  CD1 TYR A 133       3.817 -15.482   0.981  1.00  0.73           C  
ATOM   2020  CD2 TYR A 133       2.231 -15.048   2.669  1.00  0.73           C  
ATOM   2021  CE1 TYR A 133       4.774 -15.665   1.927  1.00  0.73           C  
ATOM   2022  CE2 TYR A 133       3.192 -15.205   3.599  1.00  0.73           C  
ATOM   2023  CZ  TYR A 133       4.454 -15.529   3.231  1.00  0.73           C  
ATOM   2024  OH  TYR A 133       5.397 -15.726   4.170  1.00  0.73           O  
ATOM   2025  H   TYR A 133      -0.354 -15.184  -1.311  1.00  0.73           H  
ATOM   2026  HA  TYR A 133       1.866 -16.851  -0.693  1.00  0.73           H  
ATOM   2027 1HB  TYR A 133       1.883 -14.418  -0.455  1.00  0.73           H  
ATOM   2028 2HB  TYR A 133       0.655 -14.510   0.801  1.00  0.73           H  
ATOM   2029  HD1 TYR A 133       4.059 -15.585  -0.061  1.00  0.73           H  
ATOM   2030  HD2 TYR A 133       1.214 -14.809   2.960  1.00  0.73           H  
ATOM   2031  HE1 TYR A 133       5.792 -15.926   1.648  1.00  0.73           H  
ATOM   2032  HE2 TYR A 133       2.951 -15.085   4.647  1.00  0.73           H  
ATOM   2033  HH  TYR A 133       6.280 -15.814   3.736  1.00  0.73           H  
ATOM   2034  N   ALA A 134      -0.642 -17.004   1.448  1.00  0.74           N  
ATOM   2035  CA  ALA A 134      -1.191 -17.800   2.528  1.00  0.74           C  
ATOM   2036  C   ALA A 134      -1.381 -19.253   2.096  1.00  0.74           C  
ATOM   2037  O   ALA A 134      -1.091 -20.171   2.867  1.00  0.74           O  
ATOM   2038  CB  ALA A 134      -2.504 -17.204   2.986  1.00  0.74           C  
ATOM   2039  H   ALA A 134      -1.171 -16.212   1.103  1.00  0.74           H  
ATOM   2040  HA  ALA A 134      -0.490 -17.781   3.354  1.00  0.74           H  
ATOM   2041 1HB  ALA A 134      -2.896 -17.790   3.815  1.00  0.74           H  
ATOM   2042 2HB  ALA A 134      -2.346 -16.176   3.310  1.00  0.74           H  
ATOM   2043 3HB  ALA A 134      -3.214 -17.219   2.161  1.00  0.74           H  
ATOM   2044  N   THR A 135      -1.802 -19.469   0.844  1.00  0.75           N  
ATOM   2045  CA  THR A 135      -2.016 -20.817   0.346  1.00  0.75           C  
ATOM   2046  C   THR A 135      -0.709 -21.578   0.401  1.00  0.75           C  
ATOM   2047  O   THR A 135      -0.654 -22.719   0.862  1.00  0.75           O  
ATOM   2048  CB  THR A 135      -2.530 -20.808  -1.099  1.00  0.75           C  
ATOM   2049  OG1 THR A 135      -3.781 -20.114  -1.156  1.00  0.75           O  
ATOM   2050  CG2 THR A 135      -2.716 -22.230  -1.584  1.00  0.75           C  
ATOM   2051  H   THR A 135      -2.031 -18.682   0.239  1.00  0.75           H  
ATOM   2052  HA  THR A 135      -2.742 -21.318   0.982  1.00  0.75           H  
ATOM   2053  HB  THR A 135      -1.812 -20.293  -1.738  1.00  0.75           H  
ATOM   2054  HG1 THR A 135      -3.628 -19.180  -0.876  1.00  0.75           H  
ATOM   2055 1HG2 THR A 135      -3.082 -22.219  -2.608  1.00  0.75           H  
ATOM   2056 2HG2 THR A 135      -1.760 -22.753  -1.544  1.00  0.75           H  
ATOM   2057 3HG2 THR A 135      -3.437 -22.739  -0.944  1.00  0.75           H  
ATOM   2058  N   MET A 136       0.362 -20.927  -0.043  1.00  0.77           N  
ATOM   2059  CA  MET A 136       1.687 -21.515   0.007  1.00  0.77           C  
ATOM   2060  C   MET A 136       2.038 -21.903   1.452  1.00  0.77           C  
ATOM   2061  O   MET A 136       2.444 -23.038   1.728  1.00  0.77           O  
ATOM   2062  CB  MET A 136       2.686 -20.504  -0.552  1.00  0.77           C  
ATOM   2063  CG  MET A 136       4.115 -20.908  -0.571  1.00  0.77           C  
ATOM   2064  SD  MET A 136       4.856 -20.642   1.023  1.00  0.77           S  
ATOM   2065  CE  MET A 136       4.795 -18.918   1.287  1.00  0.77           C  
ATOM   2066  H   MET A 136       0.248 -19.990  -0.438  1.00  0.77           H  
ATOM   2067  HA  MET A 136       1.696 -22.417  -0.602  1.00  0.77           H  
ATOM   2068 1HB  MET A 136       2.395 -20.230  -1.566  1.00  0.77           H  
ATOM   2069 2HB  MET A 136       2.652 -19.605   0.029  1.00  0.77           H  
ATOM   2070 1HG  MET A 136       4.200 -21.964  -0.818  1.00  0.77           H  
ATOM   2071 2HG  MET A 136       4.664 -20.338  -1.311  1.00  0.77           H  
ATOM   2072 1HE  MET A 136       5.241 -18.681   2.249  1.00  0.77           H  
ATOM   2073 2HE  MET A 136       5.333 -18.433   0.530  1.00  0.77           H  
ATOM   2074 3HE  MET A 136       3.759 -18.581   1.269  1.00  0.77           H  
ATOM   2075  N   LEU A 137       1.794 -20.992   2.398  1.00  0.78           N  
ATOM   2076  CA  LEU A 137       2.128 -21.258   3.795  1.00  0.78           C  
ATOM   2077  C   LEU A 137       1.381 -22.431   4.396  1.00  0.78           C  
ATOM   2078  O   LEU A 137       1.926 -23.155   5.235  1.00  0.78           O  
ATOM   2079  CB  LEU A 137       1.825 -20.073   4.663  1.00  0.78           C  
ATOM   2080  CG  LEU A 137       2.644 -18.910   4.508  1.00  0.78           C  
ATOM   2081  CD1 LEU A 137       2.039 -17.931   5.350  1.00  0.78           C  
ATOM   2082  CD2 LEU A 137       4.065 -19.216   4.927  1.00  0.78           C  
ATOM   2083  H   LEU A 137       1.425 -20.078   2.124  1.00  0.78           H  
ATOM   2084  HA  LEU A 137       3.192 -21.466   3.848  1.00  0.78           H  
ATOM   2085 1HB  LEU A 137       0.797 -19.774   4.487  1.00  0.78           H  
ATOM   2086 2HB  LEU A 137       1.913 -20.389   5.697  1.00  0.78           H  
ATOM   2087  HG  LEU A 137       2.640 -18.550   3.478  1.00  0.78           H  
ATOM   2088 1HD1 LEU A 137       2.598 -17.048   5.339  1.00  0.78           H  
ATOM   2089 2HD1 LEU A 137       1.028 -17.744   5.018  1.00  0.78           H  
ATOM   2090 3HD1 LEU A 137       2.013 -18.316   6.327  1.00  0.78           H  
ATOM   2091 1HD2 LEU A 137       4.673 -18.312   4.848  1.00  0.78           H  
ATOM   2092 2HD2 LEU A 137       4.051 -19.551   5.943  1.00  0.78           H  
ATOM   2093 3HD2 LEU A 137       4.481 -19.993   4.288  1.00  0.78           H  
ATOM   2094  N   ARG A 138       0.145 -22.646   3.963  1.00  0.78           N  
ATOM   2095  CA  ARG A 138      -0.658 -23.736   4.502  1.00  0.78           C  
ATOM   2096  C   ARG A 138      -0.007 -25.100   4.228  1.00  0.78           C  
ATOM   2097  O   ARG A 138      -0.272 -26.068   4.941  1.00  0.78           O  
ATOM   2098  CB  ARG A 138      -2.055 -23.742   3.896  1.00  0.78           C  
ATOM   2099  CG  ARG A 138      -2.983 -22.604   4.297  1.00  0.78           C  
ATOM   2100  CD  ARG A 138      -4.290 -22.708   3.586  1.00  0.78           C  
ATOM   2101  NE  ARG A 138      -5.168 -21.572   3.837  1.00  0.78           N  
ATOM   2102  CZ  ARG A 138      -6.427 -21.455   3.376  1.00  0.78           C  
ATOM   2103  NH1 ARG A 138      -6.979 -22.415   2.663  1.00  0.78           N  
ATOM   2104  NH2 ARG A 138      -7.094 -20.357   3.652  1.00  0.78           N  
ATOM   2105  H   ARG A 138      -0.261 -22.002   3.282  1.00  0.78           H  
ATOM   2106  HA  ARG A 138      -0.744 -23.598   5.581  1.00  0.78           H  
ATOM   2107 1HB  ARG A 138      -1.970 -23.715   2.812  1.00  0.78           H  
ATOM   2108 2HB  ARG A 138      -2.552 -24.673   4.157  1.00  0.78           H  
ATOM   2109 1HG  ARG A 138      -3.182 -22.670   5.356  1.00  0.78           H  
ATOM   2110 2HG  ARG A 138      -2.536 -21.649   4.076  1.00  0.78           H  
ATOM   2111 1HD  ARG A 138      -4.107 -22.763   2.514  1.00  0.78           H  
ATOM   2112 2HD  ARG A 138      -4.802 -23.610   3.911  1.00  0.78           H  
ATOM   2113  HE  ARG A 138      -4.809 -20.765   4.369  1.00  0.78           H  
ATOM   2114 1HH1 ARG A 138      -6.458 -23.254   2.457  1.00  0.78           H  
ATOM   2115 2HH1 ARG A 138      -7.923 -22.310   2.324  1.00  0.78           H  
ATOM   2116 1HH2 ARG A 138      -6.615 -19.630   4.203  1.00  0.78           H  
ATOM   2117 2HH2 ARG A 138      -8.036 -20.229   3.324  1.00  0.78           H  
ATOM   2118  N   SER A 139       0.820 -25.196   3.170  1.00  0.79           N  
ATOM   2119  CA  SER A 139       1.487 -26.449   2.821  1.00  0.79           C  
ATOM   2120  C   SER A 139       2.788 -26.645   3.619  1.00  0.79           C  
ATOM   2121  O   SER A 139       3.429 -27.696   3.533  1.00  0.79           O  
ATOM   2122  CB  SER A 139       1.788 -26.493   1.329  1.00  0.79           C  
ATOM   2123  OG  SER A 139       2.795 -25.583   0.963  1.00  0.79           O  
ATOM   2124  H   SER A 139       1.040 -24.366   2.615  1.00  0.79           H  
ATOM   2125  HA  SER A 139       0.814 -27.273   3.060  1.00  0.79           H  
ATOM   2126 1HB  SER A 139       2.088 -27.500   1.049  1.00  0.79           H  
ATOM   2127 2HB  SER A 139       0.878 -26.259   0.780  1.00  0.79           H  
ATOM   2128  HG  SER A 139       2.539 -24.714   1.338  1.00  0.79           H  
ATOM   2129  N   ILE A 140       3.196 -25.604   4.343  1.00  0.78           N  
ATOM   2130  CA  ILE A 140       4.441 -25.553   5.098  1.00  0.78           C  
ATOM   2131  C   ILE A 140       4.280 -25.679   6.588  1.00  0.78           C  
ATOM   2132  O   ILE A 140       5.068 -26.361   7.259  1.00  0.78           O  
ATOM   2133  CB  ILE A 140       5.153 -24.233   4.826  1.00  0.78           C  
ATOM   2134  CG1 ILE A 140       5.550 -24.174   3.425  1.00  0.78           C  
ATOM   2135  CG2 ILE A 140       6.300 -23.952   5.764  1.00  0.78           C  
ATOM   2136  CD1 ILE A 140       6.088 -22.914   3.121  1.00  0.78           C  
ATOM   2137  H   ILE A 140       2.601 -24.785   4.397  1.00  0.78           H  
ATOM   2138  HA  ILE A 140       5.056 -26.375   4.756  1.00  0.78           H  
ATOM   2139  HB  ILE A 140       4.430 -23.437   4.968  1.00  0.78           H  
ATOM   2140 1HG1 ILE A 140       6.284 -24.930   3.208  1.00  0.78           H  
ATOM   2141 2HG1 ILE A 140       4.677 -24.336   2.789  1.00  0.78           H  
ATOM   2142 1HG2 ILE A 140       6.684 -22.982   5.516  1.00  0.78           H  
ATOM   2143 2HG2 ILE A 140       5.942 -23.952   6.781  1.00  0.78           H  
ATOM   2144 3HG2 ILE A 140       7.073 -24.666   5.678  1.00  0.78           H  
ATOM   2145 1HD1 ILE A 140       6.368 -22.893   2.073  1.00  0.78           H  
ATOM   2146 2HD1 ILE A 140       5.353 -22.162   3.332  1.00  0.78           H  
ATOM   2147 3HD1 ILE A 140       6.953 -22.750   3.737  1.00  0.78           H  
ATOM   2148  N   PHE A 141       3.322 -24.930   7.114  1.00  0.78           N  
ATOM   2149  CA  PHE A 141       3.112 -24.891   8.539  1.00  0.78           C  
ATOM   2150  C   PHE A 141       1.891 -25.626   9.010  1.00  0.78           C  
ATOM   2151  O   PHE A 141       0.836 -25.622   8.374  1.00  0.78           O  
ATOM   2152  CB  PHE A 141       2.992 -23.474   9.018  1.00  0.78           C  
ATOM   2153  CG  PHE A 141       4.206 -22.753   8.892  1.00  0.78           C  
ATOM   2154  CD1 PHE A 141       4.315 -21.672   8.063  1.00  0.78           C  
ATOM   2155  CD2 PHE A 141       5.297 -23.194   9.567  1.00  0.78           C  
ATOM   2156  CE1 PHE A 141       5.511 -21.025   7.975  1.00  0.78           C  
ATOM   2157  CE2 PHE A 141       6.471 -22.570   9.460  1.00  0.78           C  
ATOM   2158  CZ  PHE A 141       6.582 -21.477   8.687  1.00  0.78           C  
ATOM   2159  H   PHE A 141       2.731 -24.373   6.497  1.00  0.78           H  
ATOM   2160  HA  PHE A 141       3.978 -25.336   9.019  1.00  0.78           H  
ATOM   2161 1HB  PHE A 141       2.255 -22.985   8.418  1.00  0.78           H  
ATOM   2162 2HB  PHE A 141       2.671 -23.457  10.052  1.00  0.78           H  
ATOM   2163  HD1 PHE A 141       3.446 -21.329   7.501  1.00  0.78           H  
ATOM   2164  HD2 PHE A 141       5.209 -24.078  10.198  1.00  0.78           H  
ATOM   2165  HE1 PHE A 141       5.619 -20.151   7.352  1.00  0.78           H  
ATOM   2166  HE2 PHE A 141       7.323 -22.946   9.996  1.00  0.78           H  
ATOM   2167  HZ  PHE A 141       7.529 -20.961   8.626  1.00  0.78           H  
ATOM   2168  N   ASP A 142       1.987 -26.173  10.207  1.00  0.76           N  
ATOM   2169  CA  ASP A 142       0.834 -26.814  10.778  1.00  0.76           C  
ATOM   2170  C   ASP A 142      -0.071 -25.753  11.354  1.00  0.76           C  
ATOM   2171  O   ASP A 142      -0.065 -25.488  12.557  1.00  0.76           O  
ATOM   2172  CB  ASP A 142       1.274 -27.837  11.835  1.00  0.76           C  
ATOM   2173  CG  ASP A 142       0.117 -28.622  12.472  1.00  0.76           C  
ATOM   2174  OD1 ASP A 142      -1.017 -28.187  12.357  1.00  0.76           O  
ATOM   2175  OD2 ASP A 142       0.372 -29.632  13.078  1.00  0.76           O  
ATOM   2176  H   ASP A 142       2.864 -26.155  10.709  1.00  0.76           H  
ATOM   2177  HA  ASP A 142       0.295 -27.341   9.989  1.00  0.76           H  
ATOM   2178 1HB  ASP A 142       1.959 -28.551  11.391  1.00  0.76           H  
ATOM   2179 2HB  ASP A 142       1.818 -27.322  12.628  1.00  0.76           H  
ATOM   2180  N   PHE A 143      -0.909 -25.199  10.481  1.00  0.75           N  
ATOM   2181  CA  PHE A 143      -1.802 -24.124  10.867  1.00  0.75           C  
ATOM   2182  C   PHE A 143      -2.724 -24.549  11.994  1.00  0.75           C  
ATOM   2183  O   PHE A 143      -3.032 -23.741  12.867  1.00  0.75           O  
ATOM   2184  CB  PHE A 143      -2.601 -23.545   9.685  1.00  0.75           C  
ATOM   2185  CG  PHE A 143      -1.843 -22.476   8.851  1.00  0.75           C  
ATOM   2186  CD1 PHE A 143      -0.496 -22.217   9.040  1.00  0.75           C  
ATOM   2187  CD2 PHE A 143      -2.524 -21.673   7.948  1.00  0.75           C  
ATOM   2188  CE1 PHE A 143       0.151 -21.192   8.345  1.00  0.75           C  
ATOM   2189  CE2 PHE A 143      -1.874 -20.663   7.253  1.00  0.75           C  
ATOM   2190  CZ  PHE A 143      -0.542 -20.424   7.458  1.00  0.75           C  
ATOM   2191  H   PHE A 143      -0.822 -25.493   9.508  1.00  0.75           H  
ATOM   2192  HA  PHE A 143      -1.190 -23.311  11.243  1.00  0.75           H  
ATOM   2193 1HB  PHE A 143      -2.887 -24.356   9.015  1.00  0.75           H  
ATOM   2194 2HB  PHE A 143      -3.519 -23.094  10.060  1.00  0.75           H  
ATOM   2195  HD1 PHE A 143       0.053 -22.829   9.743  1.00  0.75           H  
ATOM   2196  HD2 PHE A 143      -3.591 -21.834   7.790  1.00  0.75           H  
ATOM   2197  HE1 PHE A 143       1.205 -20.996   8.511  1.00  0.75           H  
ATOM   2198  HE2 PHE A 143      -2.426 -20.047   6.548  1.00  0.75           H  
ATOM   2199  HZ  PHE A 143      -0.047 -19.622   6.918  1.00  0.75           H  
ATOM   2200  N   SER A 144      -3.189 -25.800  11.993  1.00  0.73           N  
ATOM   2201  CA  SER A 144      -4.075 -26.224  13.070  1.00  0.73           C  
ATOM   2202  C   SER A 144      -3.356 -26.149  14.425  1.00  0.73           C  
ATOM   2203  O   SER A 144      -3.920 -25.633  15.396  1.00  0.73           O  
ATOM   2204  CB  SER A 144      -4.564 -27.640  12.825  1.00  0.73           C  
ATOM   2205  OG  SER A 144      -5.393 -27.707  11.690  1.00  0.73           O  
ATOM   2206  H   SER A 144      -2.896 -26.454  11.278  1.00  0.73           H  
ATOM   2207  HA  SER A 144      -4.934 -25.553  13.097  1.00  0.73           H  
ATOM   2208 1HB  SER A 144      -3.698 -28.295  12.686  1.00  0.73           H  
ATOM   2209 2HB  SER A 144      -5.105 -27.995  13.699  1.00  0.73           H  
ATOM   2210  HG  SER A 144      -5.589 -28.639  11.565  1.00  0.73           H  
ATOM   2211  N   ALA A 145      -2.102 -26.621  14.494  1.00  0.72           N  
ATOM   2212  CA  ALA A 145      -1.346 -26.527  15.748  1.00  0.72           C  
ATOM   2213  C   ALA A 145      -1.094 -25.076  16.135  1.00  0.72           C  
ATOM   2214  O   ALA A 145      -1.135 -24.721  17.319  1.00  0.72           O  
ATOM   2215  CB  ALA A 145      -0.021 -27.246  15.646  1.00  0.72           C  
ATOM   2216  H   ALA A 145      -1.671 -27.062  13.669  1.00  0.72           H  
ATOM   2217  HA  ALA A 145      -1.941 -26.992  16.534  1.00  0.72           H  
ATOM   2218 1HB  ALA A 145       0.508 -27.183  16.592  1.00  0.72           H  
ATOM   2219 2HB  ALA A 145      -0.195 -28.294  15.394  1.00  0.72           H  
ATOM   2220 3HB  ALA A 145       0.575 -26.779  14.863  1.00  0.72           H  
ATOM   2221  N   LEU A 146      -0.828 -24.228  15.136  1.00  0.70           N  
ATOM   2222  CA  LEU A 146      -0.560 -22.827  15.418  1.00  0.70           C  
ATOM   2223  C   LEU A 146      -1.830 -22.181  15.973  1.00  0.70           C  
ATOM   2224  O   LEU A 146      -1.781 -21.392  16.920  1.00  0.70           O  
ATOM   2225  CB  LEU A 146      -0.160 -22.086  14.148  1.00  0.70           C  
ATOM   2226  CG  LEU A 146       1.134 -22.464  13.469  1.00  0.70           C  
ATOM   2227  CD1 LEU A 146       1.289 -21.645  12.214  1.00  0.70           C  
ATOM   2228  CD2 LEU A 146       2.209 -22.246  14.313  1.00  0.70           C  
ATOM   2229  H   LEU A 146      -0.785 -24.580  14.176  1.00  0.70           H  
ATOM   2230  HA  LEU A 146       0.235 -22.754  16.159  1.00  0.70           H  
ATOM   2231 1HB  LEU A 146      -0.917 -22.300  13.428  1.00  0.70           H  
ATOM   2232 2HB  LEU A 146      -0.150 -21.018  14.347  1.00  0.70           H  
ATOM   2233  HG  LEU A 146       1.102 -23.504  13.195  1.00  0.70           H  
ATOM   2234 1HD1 LEU A 146       2.211 -21.916  11.708  1.00  0.70           H  
ATOM   2235 2HD1 LEU A 146       0.463 -21.814  11.583  1.00  0.70           H  
ATOM   2236 3HD1 LEU A 146       1.320 -20.600  12.479  1.00  0.70           H  
ATOM   2237 1HD2 LEU A 146       3.096 -22.512  13.785  1.00  0.70           H  
ATOM   2238 2HD2 LEU A 146       2.225 -21.245  14.531  1.00  0.70           H  
ATOM   2239 3HD2 LEU A 146       2.116 -22.835  15.224  1.00  0.70           H  
ATOM   2240  N   LYS A 147      -2.978 -22.563  15.405  1.00  0.70           N  
ATOM   2241  CA  LYS A 147      -4.261 -22.050  15.838  1.00  0.70           C  
ATOM   2242  C   LYS A 147      -4.494 -22.432  17.288  1.00  0.70           C  
ATOM   2243  O   LYS A 147      -4.873 -21.576  18.090  1.00  0.70           O  
ATOM   2244  CB  LYS A 147      -5.385 -22.558  14.924  1.00  0.70           C  
ATOM   2245  CG  LYS A 147      -6.773 -22.041  15.252  1.00  0.70           C  
ATOM   2246  CD  LYS A 147      -7.780 -22.481  14.198  1.00  0.70           C  
ATOM   2247  CE  LYS A 147      -9.174 -21.969  14.522  1.00  0.70           C  
ATOM   2248  NZ  LYS A 147     -10.172 -22.386  13.495  1.00  0.70           N  
ATOM   2249  H   LYS A 147      -2.957 -23.207  14.619  1.00  0.70           H  
ATOM   2250  HA  LYS A 147      -4.238 -20.963  15.775  1.00  0.70           H  
ATOM   2251 1HB  LYS A 147      -5.158 -22.280  13.891  1.00  0.70           H  
ATOM   2252 2HB  LYS A 147      -5.419 -23.641  14.963  1.00  0.70           H  
ATOM   2253 1HG  LYS A 147      -7.080 -22.432  16.222  1.00  0.70           H  
ATOM   2254 2HG  LYS A 147      -6.767 -20.961  15.308  1.00  0.70           H  
ATOM   2255 1HD  LYS A 147      -7.471 -22.083  13.224  1.00  0.70           H  
ATOM   2256 2HD  LYS A 147      -7.796 -23.568  14.140  1.00  0.70           H  
ATOM   2257 1HE  LYS A 147      -9.480 -22.359  15.493  1.00  0.70           H  
ATOM   2258 2HE  LYS A 147      -9.150 -20.879  14.570  1.00  0.70           H  
ATOM   2259 1HZ  LYS A 147     -11.084 -22.027  13.743  1.00  0.70           H  
ATOM   2260 2HZ  LYS A 147      -9.895 -22.015  12.593  1.00  0.70           H  
ATOM   2261 3HZ  LYS A 147     -10.209 -23.394  13.449  1.00  0.70           H  
ATOM   2262  N   GLU A 148      -4.239 -23.700  17.645  1.00  0.70           N  
ATOM   2263  CA  GLU A 148      -4.404 -24.114  19.037  1.00  0.70           C  
ATOM   2264  C   GLU A 148      -3.479 -23.301  19.947  1.00  0.70           C  
ATOM   2265  O   GLU A 148      -3.888 -22.808  21.001  1.00  0.70           O  
ATOM   2266  CB  GLU A 148      -4.139 -25.612  19.230  1.00  0.70           C  
ATOM   2267  CG  GLU A 148      -4.387 -26.081  20.684  1.00  0.70           C  
ATOM   2268  CD  GLU A 148      -4.211 -27.565  20.916  1.00  0.70           C  
ATOM   2269  OE1 GLU A 148      -3.911 -28.278  19.992  1.00  0.70           O  
ATOM   2270  OE2 GLU A 148      -4.374 -27.976  22.042  1.00  0.70           O  
ATOM   2271  H   GLU A 148      -3.943 -24.375  16.937  1.00  0.70           H  
ATOM   2272  HA  GLU A 148      -5.434 -23.913  19.332  1.00  0.70           H  
ATOM   2273 1HB  GLU A 148      -4.778 -26.188  18.561  1.00  0.70           H  
ATOM   2274 2HB  GLU A 148      -3.102 -25.834  18.967  1.00  0.70           H  
ATOM   2275 1HG  GLU A 148      -3.710 -25.537  21.345  1.00  0.70           H  
ATOM   2276 2HG  GLU A 148      -5.402 -25.811  20.952  1.00  0.70           H  
ATOM   2277  N   LEU A 149      -2.236 -23.083  19.521  1.00  0.73           N  
ATOM   2278  CA  LEU A 149      -1.324 -22.274  20.319  1.00  0.73           C  
ATOM   2279  C   LEU A 149      -1.867 -20.883  20.586  1.00  0.73           C  
ATOM   2280  O   LEU A 149      -1.525 -20.273  21.591  1.00  0.73           O  
ATOM   2281  CB  LEU A 149       0.018 -22.072  19.666  1.00  0.73           C  
ATOM   2282  CG  LEU A 149       1.017 -21.333  20.552  1.00  0.73           C  
ATOM   2283  CD1 LEU A 149       1.323 -22.199  21.814  1.00  0.73           C  
ATOM   2284  CD2 LEU A 149       2.209 -20.983  19.732  1.00  0.73           C  
ATOM   2285  H   LEU A 149      -1.910 -23.506  18.650  1.00  0.73           H  
ATOM   2286  HA  LEU A 149      -1.178 -22.775  21.275  1.00  0.73           H  
ATOM   2287 1HB  LEU A 149       0.425 -23.041  19.405  1.00  0.73           H  
ATOM   2288 2HB  LEU A 149      -0.111 -21.493  18.756  1.00  0.73           H  
ATOM   2289  HG  LEU A 149       0.570 -20.402  20.903  1.00  0.73           H  
ATOM   2290 1HD1 LEU A 149       2.014 -21.694  22.450  1.00  0.73           H  
ATOM   2291 2HD1 LEU A 149       0.395 -22.380  22.364  1.00  0.73           H  
ATOM   2292 3HD1 LEU A 149       1.746 -23.130  21.547  1.00  0.73           H  
ATOM   2293 1HD2 LEU A 149       2.920 -20.428  20.322  1.00  0.73           H  
ATOM   2294 2HD2 LEU A 149       2.664 -21.852  19.360  1.00  0.73           H  
ATOM   2295 3HD2 LEU A 149       1.873 -20.388  18.912  1.00  0.73           H  
ATOM   2296  N   LEU A 150      -2.619 -20.325  19.648  1.00  0.78           N  
ATOM   2297  CA  LEU A 150      -3.159 -18.993  19.849  1.00  0.78           C  
ATOM   2298  C   LEU A 150      -4.590 -18.955  20.437  1.00  0.78           C  
ATOM   2299  O   LEU A 150      -4.980 -17.953  21.045  1.00  0.78           O  
ATOM   2300  CB  LEU A 150      -3.100 -18.236  18.525  1.00  0.78           C  
ATOM   2301  CG  LEU A 150      -1.678 -18.035  17.962  1.00  0.78           C  
ATOM   2302  CD1 LEU A 150      -1.786 -17.313  16.660  1.00  0.78           C  
ATOM   2303  CD2 LEU A 150      -0.837 -17.262  18.973  1.00  0.78           C  
ATOM   2304  H   LEU A 150      -2.809 -20.834  18.781  1.00  0.78           H  
ATOM   2305  HA  LEU A 150      -2.508 -18.473  20.550  1.00  0.78           H  
ATOM   2306 1HB  LEU A 150      -3.679 -18.800  17.781  1.00  0.78           H  
ATOM   2307 2HB  LEU A 150      -3.559 -17.259  18.655  1.00  0.78           H  
ATOM   2308  HG  LEU A 150      -1.213 -19.004  17.770  1.00  0.78           H  
ATOM   2309 1HD1 LEU A 150      -0.810 -17.155  16.235  1.00  0.78           H  
ATOM   2310 2HD1 LEU A 150      -2.393 -17.897  15.980  1.00  0.78           H  
ATOM   2311 3HD1 LEU A 150      -2.249 -16.367  16.838  1.00  0.78           H  
ATOM   2312 1HD2 LEU A 150       0.154 -17.108  18.579  1.00  0.78           H  
ATOM   2313 2HD2 LEU A 150      -1.303 -16.307  19.164  1.00  0.78           H  
ATOM   2314 3HD2 LEU A 150      -0.774 -17.823  19.912  1.00  0.78           H  
ATOM   2315  N   SER A 151      -5.378 -20.027  20.258  1.00  0.85           N  
ATOM   2316  CA  SER A 151      -6.783 -20.033  20.697  1.00  0.85           C  
ATOM   2317  C   SER A 151      -7.253 -21.163  21.646  1.00  0.85           C  
ATOM   2318  O   SER A 151      -8.399 -21.130  22.101  1.00  0.85           O  
ATOM   2319  CB  SER A 151      -7.666 -20.066  19.467  1.00  0.85           C  
ATOM   2320  OG  SER A 151      -7.478 -21.255  18.748  1.00  0.85           O  
ATOM   2321  H   SER A 151      -5.020 -20.824  19.741  1.00  0.85           H  
ATOM   2322  HA  SER A 151      -6.961 -19.092  21.215  1.00  0.85           H  
ATOM   2323 1HB  SER A 151      -8.709 -19.978  19.766  1.00  0.85           H  
ATOM   2324 2HB  SER A 151      -7.433 -19.212  18.827  1.00  0.85           H  
ATOM   2325  HG  SER A 151      -6.545 -21.231  18.444  1.00  0.85           H  
ATOM   2326  N   GLY A 152      -6.429 -22.176  21.909  1.00  0.92           N  
ATOM   2327  CA  GLY A 152      -6.845 -23.323  22.716  1.00  0.92           C  
ATOM   2328  C   GLY A 152      -6.624 -23.139  24.228  1.00  0.92           C  
ATOM   2329  O   GLY A 152      -6.271 -22.049  24.682  1.00  0.92           O  
ATOM   2330  H   GLY A 152      -5.493 -22.188  21.524  1.00  0.92           H  
ATOM   2331 1HA  GLY A 152      -7.898 -23.512  22.515  1.00  0.92           H  
ATOM   2332 2HA  GLY A 152      -6.290 -24.192  22.369  1.00  0.92           H  
ATOM   2333  N   PRO A 153      -6.826 -24.203  25.033  1.00  0.97           N  
ATOM   2334  CA  PRO A 153      -6.683 -24.249  26.491  1.00  0.97           C  
ATOM   2335  C   PRO A 153      -5.291 -23.862  26.994  1.00  0.97           C  
ATOM   2336  O   PRO A 153      -5.133 -23.431  28.135  1.00  0.97           O  
ATOM   2337  CB  PRO A 153      -6.946 -25.730  26.796  1.00  0.97           C  
ATOM   2338  CG  PRO A 153      -7.790 -26.224  25.645  1.00  0.97           C  
ATOM   2339  CD  PRO A 153      -7.267 -25.483  24.438  1.00  0.97           C  
ATOM   2340  HA  PRO A 153      -7.450 -23.609  26.950  1.00  0.97           H  
ATOM   2341 1HB  PRO A 153      -5.991 -26.268  26.891  1.00  0.97           H  
ATOM   2342 2HB  PRO A 153      -7.458 -25.821  27.765  1.00  0.97           H  
ATOM   2343 1HG  PRO A 153      -7.686 -27.317  25.545  1.00  0.97           H  
ATOM   2344 2HG  PRO A 153      -8.854 -26.024  25.841  1.00  0.97           H  
ATOM   2345 1HD  PRO A 153      -6.411 -26.021  23.985  1.00  0.97           H  
ATOM   2346 2HD  PRO A 153      -8.091 -25.350  23.733  1.00  0.97           H  
ATOM   2347  N   ASN A 154      -4.287 -24.012  26.132  1.00  0.98           N  
ATOM   2348  CA  ASN A 154      -2.900 -23.698  26.455  1.00  0.98           C  
ATOM   2349  C   ASN A 154      -2.416 -22.512  25.637  1.00  0.98           C  
ATOM   2350  O   ASN A 154      -1.216 -22.344  25.415  1.00  0.98           O  
ATOM   2351  CB  ASN A 154      -2.011 -24.906  26.226  1.00  0.98           C  
ATOM   2352  CG  ASN A 154      -2.286 -26.017  27.214  1.00  0.98           C  
ATOM   2353  OD1 ASN A 154      -1.903 -25.926  28.385  1.00  0.98           O  
ATOM   2354  ND2 ASN A 154      -2.942 -27.058  26.768  1.00  0.98           N  
ATOM   2355  H   ASN A 154      -4.478 -24.368  25.208  1.00  0.98           H  
ATOM   2356  HA  ASN A 154      -2.840 -23.411  27.506  1.00  0.98           H  
ATOM   2357 1HB  ASN A 154      -2.167 -25.285  25.214  1.00  0.98           H  
ATOM   2358 2HB  ASN A 154      -0.964 -24.611  26.309  1.00  0.98           H  
ATOM   2359 1HD2 ASN A 154      -3.147 -27.820  27.384  1.00  0.98           H  
ATOM   2360 2HD2 ASN A 154      -3.237 -27.095  25.813  1.00  0.98           H  
ATOM   2361  N   ARG A 155      -3.357 -21.703  25.169  1.00  0.95           N  
ATOM   2362  CA  ARG A 155      -3.037 -20.568  24.331  1.00  0.95           C  
ATOM   2363  C   ARG A 155      -2.071 -19.554  24.916  1.00  0.95           C  
ATOM   2364  O   ARG A 155      -2.118 -19.228  26.105  1.00  0.95           O  
ATOM   2365  CB  ARG A 155      -4.286 -19.784  23.993  1.00  0.95           C  
ATOM   2366  CG  ARG A 155      -4.898 -19.092  25.185  1.00  0.95           C  
ATOM   2367  CD  ARG A 155      -6.185 -18.430  24.880  1.00  0.95           C  
ATOM   2368  NE  ARG A 155      -7.281 -19.382  24.734  1.00  0.95           N  
ATOM   2369  CZ  ARG A 155      -8.567 -19.020  24.520  1.00  0.95           C  
ATOM   2370  NH1 ARG A 155      -8.877 -17.742  24.426  1.00  0.95           N  
ATOM   2371  NH2 ARG A 155      -9.519 -19.927  24.411  1.00  0.95           N  
ATOM   2372  H   ARG A 155      -4.342 -21.883  25.358  1.00  0.95           H  
ATOM   2373  HA  ARG A 155      -2.625 -20.975  23.425  1.00  0.95           H  
ATOM   2374 1HB  ARG A 155      -4.013 -19.000  23.291  1.00  0.95           H  
ATOM   2375 2HB  ARG A 155      -5.011 -20.401  23.508  1.00  0.95           H  
ATOM   2376 1HG  ARG A 155      -5.077 -19.834  25.965  1.00  0.95           H  
ATOM   2377 2HG  ARG A 155      -4.201 -18.339  25.551  1.00  0.95           H  
ATOM   2378 1HD  ARG A 155      -6.437 -17.738  25.678  1.00  0.95           H  
ATOM   2379 2HD  ARG A 155      -6.085 -17.884  23.939  1.00  0.95           H  
ATOM   2380  HE  ARG A 155      -7.056 -20.393  24.794  1.00  0.95           H  
ATOM   2381 1HH1 ARG A 155      -8.153 -17.042  24.508  1.00  0.95           H  
ATOM   2382 2HH1 ARG A 155      -9.835 -17.466  24.269  1.00  0.95           H  
ATOM   2383 1HH2 ARG A 155      -9.300 -20.914  24.479  1.00  0.95           H  
ATOM   2384 2HH2 ARG A 155     -10.469 -19.641  24.248  1.00  0.95           H  
ATOM   2385  N   LEU A 156      -1.242 -19.023  24.032  1.00  0.88           N  
ATOM   2386  CA  LEU A 156      -0.324 -17.928  24.300  1.00  0.88           C  
ATOM   2387  C   LEU A 156      -0.875 -16.649  23.691  1.00  0.88           C  
ATOM   2388  O   LEU A 156      -1.528 -16.689  22.649  1.00  0.88           O  
ATOM   2389  CB  LEU A 156       1.057 -18.187  23.711  1.00  0.88           C  
ATOM   2390  CG  LEU A 156       1.859 -19.356  24.232  1.00  0.88           C  
ATOM   2391  CD1 LEU A 156       3.202 -19.422  23.452  1.00  0.88           C  
ATOM   2392  CD2 LEU A 156       2.114 -19.176  25.709  1.00  0.88           C  
ATOM   2393  H   LEU A 156      -1.276 -19.404  23.095  1.00  0.88           H  
ATOM   2394  HA  LEU A 156      -0.233 -17.789  25.378  1.00  0.88           H  
ATOM   2395 1HB  LEU A 156       0.914 -18.368  22.651  1.00  0.88           H  
ATOM   2396 2HB  LEU A 156       1.650 -17.289  23.858  1.00  0.88           H  
ATOM   2397  HG  LEU A 156       1.305 -20.275  24.075  1.00  0.88           H  
ATOM   2398 1HD1 LEU A 156       3.798 -20.268  23.806  1.00  0.88           H  
ATOM   2399 2HD1 LEU A 156       3.006 -19.539  22.399  1.00  0.88           H  
ATOM   2400 3HD1 LEU A 156       3.760 -18.502  23.607  1.00  0.88           H  
ATOM   2401 1HD2 LEU A 156       2.694 -20.020  26.084  1.00  0.88           H  
ATOM   2402 2HD2 LEU A 156       2.667 -18.250  25.873  1.00  0.88           H  
ATOM   2403 3HD2 LEU A 156       1.158 -19.124  26.241  1.00  0.88           H  
ATOM   2404  N   LYS A 157      -0.617 -15.523  24.340  1.00  0.81           N  
ATOM   2405  CA  LYS A 157      -1.058 -14.223  23.840  1.00  0.81           C  
ATOM   2406  C   LYS A 157       0.063 -13.567  22.998  1.00  0.81           C  
ATOM   2407  O   LYS A 157       1.146 -13.255  23.514  1.00  0.81           O  
ATOM   2408  CB  LYS A 157      -1.519 -13.399  25.046  1.00  0.81           C  
ATOM   2409  CG  LYS A 157      -2.148 -12.082  24.788  1.00  0.81           C  
ATOM   2410  CD  LYS A 157      -2.572 -11.472  26.110  1.00  0.81           C  
ATOM   2411  CE  LYS A 157      -3.155 -10.070  25.974  1.00  0.81           C  
ATOM   2412  NZ  LYS A 157      -3.353  -9.459  27.316  1.00  0.81           N  
ATOM   2413  H   LYS A 157      -0.089 -15.567  25.221  1.00  0.81           H  
ATOM   2414  HA  LYS A 157      -1.917 -14.375  23.186  1.00  0.81           H  
ATOM   2415 1HB  LYS A 157      -2.231 -13.989  25.621  1.00  0.81           H  
ATOM   2416 2HB  LYS A 157      -0.660 -13.226  25.702  1.00  0.81           H  
ATOM   2417 1HG  LYS A 157      -1.426 -11.457  24.347  1.00  0.81           H  
ATOM   2418 2HG  LYS A 157      -3.001 -12.179  24.118  1.00  0.81           H  
ATOM   2419 1HD  LYS A 157      -3.328 -12.112  26.564  1.00  0.81           H  
ATOM   2420 2HD  LYS A 157      -1.718 -11.443  26.778  1.00  0.81           H  
ATOM   2421 1HE  LYS A 157      -2.468  -9.445  25.408  1.00  0.81           H  
ATOM   2422 2HE  LYS A 157      -4.110 -10.112  25.455  1.00  0.81           H  
ATOM   2423 1HZ  LYS A 157      -3.708  -8.497  27.254  1.00  0.81           H  
ATOM   2424 2HZ  LYS A 157      -3.973 -10.007  27.878  1.00  0.81           H  
ATOM   2425 3HZ  LYS A 157      -2.413  -9.427  27.737  1.00  0.81           H  
ATOM   2426  N   ILE A 158      -0.231 -13.342  21.715  1.00  0.74           N  
ATOM   2427  CA  ILE A 158       0.729 -12.850  20.712  1.00  0.74           C  
ATOM   2428  C   ILE A 158       0.466 -11.417  20.251  1.00  0.74           C  
ATOM   2429  O   ILE A 158      -0.689 -11.048  20.069  1.00  0.74           O  
ATOM   2430  CB  ILE A 158       0.622 -13.727  19.446  1.00  0.74           C  
ATOM   2431  CG1 ILE A 158       1.679 -13.409  18.415  1.00  0.74           C  
ATOM   2432  CG2 ILE A 158      -0.725 -13.537  18.810  1.00  0.74           C  
ATOM   2433  CD1 ILE A 158       1.713 -14.452  17.284  1.00  0.74           C  
ATOM   2434  H   ILE A 158      -1.158 -13.587  21.398  1.00  0.74           H  
ATOM   2435  HA  ILE A 158       1.721 -12.929  21.128  1.00  0.74           H  
ATOM   2436  HB  ILE A 158       0.731 -14.763  19.731  1.00  0.74           H  
ATOM   2437 1HG1 ILE A 158       1.480 -12.440  17.990  1.00  0.74           H  
ATOM   2438 2HG1 ILE A 158       2.648 -13.371  18.907  1.00  0.74           H  
ATOM   2439 1HG2 ILE A 158      -0.804 -14.174  17.942  1.00  0.74           H  
ATOM   2440 2HG2 ILE A 158      -1.512 -13.791  19.520  1.00  0.74           H  
ATOM   2441 3HG2 ILE A 158      -0.821 -12.510  18.509  1.00  0.74           H  
ATOM   2442 1HD1 ILE A 158       2.476 -14.207  16.566  1.00  0.74           H  
ATOM   2443 2HD1 ILE A 158       1.902 -15.426  17.670  1.00  0.74           H  
ATOM   2444 3HD1 ILE A 158       0.756 -14.461  16.795  1.00  0.74           H  
ATOM   2445  N   ARG A 159       1.522 -10.614  20.055  1.00  0.71           N  
ATOM   2446  CA  ARG A 159       1.331  -9.279  19.459  1.00  0.71           C  
ATOM   2447  C   ARG A 159       2.233  -9.079  18.258  1.00  0.71           C  
ATOM   2448  O   ARG A 159       3.457  -9.083  18.391  1.00  0.71           O  
ATOM   2449  CB  ARG A 159       1.648  -8.138  20.408  1.00  0.71           C  
ATOM   2450  CG  ARG A 159       1.333  -6.731  19.872  1.00  0.71           C  
ATOM   2451  CD  ARG A 159       1.627  -5.726  20.912  1.00  0.71           C  
ATOM   2452  NE  ARG A 159       1.155  -4.369  20.598  1.00  0.71           N  
ATOM   2453  CZ  ARG A 159       1.789  -3.461  19.825  1.00  0.71           C  
ATOM   2454  NH1 ARG A 159       2.907  -3.759  19.223  1.00  0.71           N  
ATOM   2455  NH2 ARG A 159       1.262  -2.259  19.667  1.00  0.71           N  
ATOM   2456  H   ARG A 159       2.444 -10.955  20.322  1.00  0.71           H  
ATOM   2457  HA  ARG A 159       0.296  -9.185  19.127  1.00  0.71           H  
ATOM   2458 1HB  ARG A 159       1.109  -8.251  21.295  1.00  0.71           H  
ATOM   2459 2HB  ARG A 159       2.708  -8.167  20.670  1.00  0.71           H  
ATOM   2460 1HG  ARG A 159       1.950  -6.521  18.993  1.00  0.71           H  
ATOM   2461 2HG  ARG A 159       0.275  -6.669  19.600  1.00  0.71           H  
ATOM   2462 1HD  ARG A 159       1.138  -6.050  21.813  1.00  0.71           H  
ATOM   2463 2HD  ARG A 159       2.691  -5.679  21.092  1.00  0.71           H  
ATOM   2464  HE  ARG A 159       0.289  -4.077  21.031  1.00  0.71           H  
ATOM   2465 1HH1 ARG A 159       3.301  -4.680  19.330  1.00  0.71           H  
ATOM   2466 2HH1 ARG A 159       3.374  -3.062  18.609  1.00  0.71           H  
ATOM   2467 1HH2 ARG A 159       0.399  -2.022  20.130  1.00  0.71           H  
ATOM   2468 2HH2 ARG A 159       1.723  -1.577  19.076  1.00  0.71           H  
ATOM   2469  N   ILE A 160       1.625  -8.887  17.107  1.00  0.70           N  
ATOM   2470  CA  ILE A 160       2.351  -8.668  15.873  1.00  0.70           C  
ATOM   2471  C   ILE A 160       2.199  -7.236  15.396  1.00  0.70           C  
ATOM   2472  O   ILE A 160       1.078  -6.738  15.263  1.00  0.70           O  
ATOM   2473  CB  ILE A 160       1.884  -9.620  14.784  1.00  0.70           C  
ATOM   2474  CG1 ILE A 160       2.057 -11.058  15.212  1.00  0.70           C  
ATOM   2475  CG2 ILE A 160       2.627  -9.363  13.579  1.00  0.70           C  
ATOM   2476  CD1 ILE A 160       3.418 -11.400  15.491  1.00  0.70           C  
ATOM   2477  H   ILE A 160       0.610  -8.895  17.080  1.00  0.70           H  
ATOM   2478  HA  ILE A 160       3.402  -8.855  16.051  1.00  0.70           H  
ATOM   2479  HB  ILE A 160       0.819  -9.461  14.595  1.00  0.70           H  
ATOM   2480 1HG1 ILE A 160       1.440 -11.245  16.080  1.00  0.70           H  
ATOM   2481 2HG1 ILE A 160       1.757 -11.711  14.408  1.00  0.70           H  
ATOM   2482 1HG2 ILE A 160       2.264 -10.048  12.841  1.00  0.70           H  
ATOM   2483 2HG2 ILE A 160       2.471  -8.338  13.246  1.00  0.70           H  
ATOM   2484 3HG2 ILE A 160       3.691  -9.530  13.766  1.00  0.70           H  
ATOM   2485 1HD1 ILE A 160       3.508 -12.432  15.771  1.00  0.70           H  
ATOM   2486 2HD1 ILE A 160       3.979 -11.218  14.583  1.00  0.70           H  
ATOM   2487 3HD1 ILE A 160       3.788 -10.778  16.293  1.00  0.70           H  
ATOM   2488  N   ASP A 161       3.327  -6.584  15.136  1.00  0.72           N  
ATOM   2489  CA  ASP A 161       3.336  -5.196  14.717  1.00  0.72           C  
ATOM   2490  C   ASP A 161       3.977  -5.056  13.355  1.00  0.72           C  
ATOM   2491  O   ASP A 161       5.201  -5.084  13.192  1.00  0.72           O  
ATOM   2492  CB  ASP A 161       4.027  -4.399  15.819  1.00  0.72           C  
ATOM   2493  CG  ASP A 161       4.089  -2.866  15.728  1.00  0.72           C  
ATOM   2494  OD1 ASP A 161       4.026  -2.311  14.670  1.00  0.72           O  
ATOM   2495  OD2 ASP A 161       4.110  -2.260  16.800  1.00  0.72           O  
ATOM   2496  H   ASP A 161       4.209  -7.070  15.276  1.00  0.72           H  
ATOM   2497  HA  ASP A 161       2.313  -4.856  14.613  1.00  0.72           H  
ATOM   2498 1HB  ASP A 161       3.543  -4.650  16.749  1.00  0.72           H  
ATOM   2499 2HB  ASP A 161       5.053  -4.764  15.907  1.00  0.72           H  
ATOM   2500  N   ALA A 162       3.128  -4.974  12.359  1.00  0.74           N  
ATOM   2501  CA  ALA A 162       3.607  -4.894  11.005  1.00  0.74           C  
ATOM   2502  C   ALA A 162       3.986  -3.472  10.729  1.00  0.74           C  
ATOM   2503  O   ALA A 162       3.262  -2.571  11.120  1.00  0.74           O  
ATOM   2504  CB  ALA A 162       2.526  -5.321  10.047  1.00  0.74           C  
ATOM   2505  H   ALA A 162       2.128  -4.896  12.563  1.00  0.74           H  
ATOM   2506  HA  ALA A 162       4.492  -5.518  10.893  1.00  0.74           H  
ATOM   2507 1HB  ALA A 162       2.881  -5.222   9.072  1.00  0.74           H  
ATOM   2508 2HB  ALA A 162       2.242  -6.343  10.241  1.00  0.74           H  
ATOM   2509 3HB  ALA A 162       1.664  -4.674  10.180  1.00  0.74           H  
ATOM   2510  N   MET A 163       5.035  -3.212   9.987  1.00  0.77           N  
ATOM   2511  CA  MET A 163       5.251  -1.818   9.663  1.00  0.77           C  
ATOM   2512  C   MET A 163       4.413  -1.404   8.448  1.00  0.77           C  
ATOM   2513  O   MET A 163       4.961  -1.077   7.391  1.00  0.77           O  
ATOM   2514  CB  MET A 163       6.718  -1.589   9.390  1.00  0.77           C  
ATOM   2515  CG  MET A 163       7.691  -1.763  10.581  1.00  0.77           C  
ATOM   2516  SD  MET A 163       7.580  -0.482  11.815  1.00  0.77           S  
ATOM   2517  CE  MET A 163       8.843  -1.044  12.949  1.00  0.77           C  
ATOM   2518  H   MET A 163       5.700  -3.926   9.692  1.00  0.77           H  
ATOM   2519  HA  MET A 163       4.945  -1.206  10.512  1.00  0.77           H  
ATOM   2520 1HB  MET A 163       7.044  -2.262   8.605  1.00  0.77           H  
ATOM   2521 2HB  MET A 163       6.820  -0.591   9.020  1.00  0.77           H  
ATOM   2522 1HG  MET A 163       7.454  -2.697  11.079  1.00  0.77           H  
ATOM   2523 2HG  MET A 163       8.716  -1.830  10.229  1.00  0.77           H  
ATOM   2524 1HE  MET A 163       8.902  -0.359  13.785  1.00  0.77           H  
ATOM   2525 2HE  MET A 163       8.591  -2.043  13.310  1.00  0.77           H  
ATOM   2526 3HE  MET A 163       9.796  -1.068  12.439  1.00  0.77           H  
ATOM   2527  N   HIS A 164       3.083  -1.378   8.614  1.00  0.78           N  
ATOM   2528  CA  HIS A 164       2.164  -1.057   7.524  1.00  0.78           C  
ATOM   2529  C   HIS A 164       2.626  -1.683   6.204  1.00  0.78           C  
ATOM   2530  O   HIS A 164       2.605  -2.912   6.032  1.00  0.78           O  
ATOM   2531  CB  HIS A 164       2.018   0.468   7.403  1.00  0.78           C  
ATOM   2532  CG  HIS A 164       1.294   1.077   8.556  1.00  0.78           C  
ATOM   2533  ND1 HIS A 164      -0.056   0.896   8.751  1.00  0.78           N  
ATOM   2534  CD2 HIS A 164       1.718   1.872   9.566  1.00  0.78           C  
ATOM   2535  CE1 HIS A 164      -0.437   1.550   9.824  1.00  0.78           C  
ATOM   2536  NE2 HIS A 164       0.621   2.155  10.342  1.00  0.78           N  
ATOM   2537  H   HIS A 164       2.685  -1.639   9.527  1.00  0.78           H  
ATOM   2538  HA  HIS A 164       1.178  -1.465   7.750  1.00  0.78           H  
ATOM   2539 1HB  HIS A 164       2.997   0.935   7.324  1.00  0.78           H  
ATOM   2540 2HB  HIS A 164       1.443   0.713   6.507  1.00  0.78           H  
ATOM   2541  HD1 HIS A 164      -0.676   0.383   8.127  1.00  0.78           H  
ATOM   2542  HD2 HIS A 164       2.694   2.283   9.827  1.00  0.78           H  
ATOM   2543  HE1 HIS A 164      -1.478   1.530  10.141  1.00  0.78           H  
ATOM   2544  N   GLY A 165       2.970  -0.826   5.243  1.00  0.79           N  
ATOM   2545  CA  GLY A 165       3.464  -1.258   3.948  1.00  0.79           C  
ATOM   2546  C   GLY A 165       2.499  -2.181   3.253  1.00  0.79           C  
ATOM   2547  O   GLY A 165       1.308  -1.896   3.151  1.00  0.79           O  
ATOM   2548  H   GLY A 165       2.940   0.160   5.431  1.00  0.79           H  
ATOM   2549 1HA  GLY A 165       3.624  -0.381   3.322  1.00  0.79           H  
ATOM   2550 2HA  GLY A 165       4.426  -1.754   4.071  1.00  0.79           H  
ATOM   2551  N   VAL A 166       3.025  -3.302   2.797  1.00  0.78           N  
ATOM   2552  CA  VAL A 166       2.218  -4.281   2.101  1.00  0.78           C  
ATOM   2553  C   VAL A 166       2.040  -5.517   2.962  1.00  0.78           C  
ATOM   2554  O   VAL A 166       1.074  -6.250   2.792  1.00  0.78           O  
ATOM   2555  CB  VAL A 166       2.847  -4.621   0.725  1.00  0.78           C  
ATOM   2556  CG1 VAL A 166       2.877  -3.379  -0.167  1.00  0.78           C  
ATOM   2557  CG2 VAL A 166       4.242  -5.097   0.890  1.00  0.78           C  
ATOM   2558  H   VAL A 166       4.012  -3.482   2.960  1.00  0.78           H  
ATOM   2559  HA  VAL A 166       1.234  -3.848   1.921  1.00  0.78           H  
ATOM   2560  HB  VAL A 166       2.254  -5.391   0.239  1.00  0.78           H  
ATOM   2561 1HG1 VAL A 166       3.316  -3.634  -1.136  1.00  0.78           H  
ATOM   2562 2HG1 VAL A 166       1.868  -2.997  -0.318  1.00  0.78           H  
ATOM   2563 3HG1 VAL A 166       3.485  -2.624   0.315  1.00  0.78           H  
ATOM   2564 1HG2 VAL A 166       4.653  -5.306  -0.086  1.00  0.78           H  
ATOM   2565 2HG2 VAL A 166       4.836  -4.318   1.358  1.00  0.78           H  
ATOM   2566 3HG2 VAL A 166       4.266  -5.992   1.504  1.00  0.78           H  
ATOM   2567  N   VAL A 167       2.950  -5.724   3.917  1.00  0.76           N  
ATOM   2568  CA  VAL A 167       2.876  -6.859   4.836  1.00  0.76           C  
ATOM   2569  C   VAL A 167       1.659  -6.845   5.773  1.00  0.76           C  
ATOM   2570  O   VAL A 167       1.128  -7.904   6.115  1.00  0.76           O  
ATOM   2571  CB  VAL A 167       4.164  -6.970   5.650  1.00  0.76           C  
ATOM   2572  CG1 VAL A 167       4.309  -5.833   6.579  1.00  0.76           C  
ATOM   2573  CG2 VAL A 167       4.128  -8.235   6.442  1.00  0.76           C  
ATOM   2574  H   VAL A 167       3.742  -5.087   3.984  1.00  0.76           H  
ATOM   2575  HA  VAL A 167       2.833  -7.759   4.230  1.00  0.76           H  
ATOM   2576  HB  VAL A 167       4.997  -6.957   4.983  1.00  0.76           H  
ATOM   2577 1HG1 VAL A 167       5.212  -5.940   7.146  1.00  0.76           H  
ATOM   2578 2HG1 VAL A 167       4.334  -4.895   6.022  1.00  0.76           H  
ATOM   2579 3HG1 VAL A 167       3.502  -5.840   7.223  1.00  0.76           H  
ATOM   2580 1HG2 VAL A 167       5.033  -8.335   7.024  1.00  0.76           H  
ATOM   2581 2HG2 VAL A 167       3.278  -8.208   7.107  1.00  0.76           H  
ATOM   2582 3HG2 VAL A 167       4.039  -9.066   5.766  1.00  0.76           H  
ATOM   2583  N   GLY A 168       1.189  -5.659   6.158  1.00  0.74           N  
ATOM   2584  CA  GLY A 168       0.019  -5.519   7.019  1.00  0.74           C  
ATOM   2585  C   GLY A 168      -1.096  -6.561   6.770  1.00  0.74           C  
ATOM   2586  O   GLY A 168      -1.383  -7.380   7.647  1.00  0.74           O  
ATOM   2587  H   GLY A 168       1.681  -4.805   5.881  1.00  0.74           H  
ATOM   2588 1HA  GLY A 168       0.356  -5.624   8.049  1.00  0.74           H  
ATOM   2589 2HA  GLY A 168      -0.369  -4.509   6.927  1.00  0.74           H  
ATOM   2590  N   PRO A 169      -1.741  -6.543   5.587  1.00  0.72           N  
ATOM   2591  CA  PRO A 169      -2.737  -7.498   5.098  1.00  0.72           C  
ATOM   2592  C   PRO A 169      -2.360  -8.974   5.223  1.00  0.72           C  
ATOM   2593  O   PRO A 169      -3.243  -9.824   5.367  1.00  0.72           O  
ATOM   2594  CB  PRO A 169      -2.850  -7.101   3.627  1.00  0.72           C  
ATOM   2595  CG  PRO A 169      -2.580  -5.634   3.623  1.00  0.72           C  
ATOM   2596  CD  PRO A 169      -1.519  -5.415   4.670  1.00  0.72           C  
ATOM   2597  HA  PRO A 169      -3.685  -7.304   5.618  1.00  0.72           H  
ATOM   2598 1HB  PRO A 169      -2.109  -7.663   3.037  1.00  0.72           H  
ATOM   2599 2HB  PRO A 169      -3.844  -7.365   3.239  1.00  0.72           H  
ATOM   2600 1HG  PRO A 169      -2.253  -5.306   2.625  1.00  0.72           H  
ATOM   2601 2HG  PRO A 169      -3.507  -5.115   3.843  1.00  0.72           H  
ATOM   2602 1HD  PRO A 169      -0.563  -5.451   4.221  1.00  0.72           H  
ATOM   2603 2HD  PRO A 169      -1.696  -4.463   5.171  1.00  0.72           H  
ATOM   2604  N   TYR A 170      -1.076  -9.315   5.172  1.00  0.72           N  
ATOM   2605  CA  TYR A 170      -0.716 -10.718   5.264  1.00  0.72           C  
ATOM   2606  C   TYR A 170      -0.805 -11.130   6.710  1.00  0.72           C  
ATOM   2607  O   TYR A 170      -1.239 -12.231   7.041  1.00  0.72           O  
ATOM   2608  CB  TYR A 170       0.694 -10.920   4.751  1.00  0.72           C  
ATOM   2609  CG  TYR A 170       0.857 -10.632   3.271  1.00  0.72           C  
ATOM   2610  CD1 TYR A 170       0.954  -9.331   2.859  1.00  0.72           C  
ATOM   2611  CD2 TYR A 170       0.958 -11.637   2.347  1.00  0.72           C  
ATOM   2612  CE1 TYR A 170       1.135  -9.015   1.526  1.00  0.72           C  
ATOM   2613  CE2 TYR A 170       1.144 -11.323   1.007  1.00  0.72           C  
ATOM   2614  CZ  TYR A 170       1.229 -10.002   0.605  1.00  0.72           C  
ATOM   2615  OH  TYR A 170       1.403  -9.660  -0.719  1.00  0.72           O  
ATOM   2616  H   TYR A 170      -0.336  -8.620   5.111  1.00  0.72           H  
ATOM   2617  HA  TYR A 170      -1.420 -11.314   4.698  1.00  0.72           H  
ATOM   2618 1HB  TYR A 170       1.376 -10.279   5.306  1.00  0.72           H  
ATOM   2619 2HB  TYR A 170       0.985 -11.949   4.932  1.00  0.72           H  
ATOM   2620  HD1 TYR A 170       0.870  -8.546   3.593  1.00  0.72           H  
ATOM   2621  HD2 TYR A 170       0.887 -12.660   2.662  1.00  0.72           H  
ATOM   2622  HE1 TYR A 170       1.200  -7.982   1.204  1.00  0.72           H  
ATOM   2623  HE2 TYR A 170       1.215 -12.117   0.272  1.00  0.72           H  
ATOM   2624  HH  TYR A 170       1.114 -10.396  -1.274  1.00  0.72           H  
ATOM   2625  N   VAL A 171      -0.463 -10.211   7.598  1.00  0.72           N  
ATOM   2626  CA  VAL A 171      -0.553 -10.520   9.009  1.00  0.72           C  
ATOM   2627  C   VAL A 171      -2.019 -10.643   9.401  1.00  0.72           C  
ATOM   2628  O   VAL A 171      -2.430 -11.611  10.049  1.00  0.72           O  
ATOM   2629  CB  VAL A 171       0.109  -9.430   9.844  1.00  0.72           C  
ATOM   2630  CG1 VAL A 171      -0.136  -9.693  11.331  1.00  0.72           C  
ATOM   2631  CG2 VAL A 171       1.568  -9.373   9.503  1.00  0.72           C  
ATOM   2632  H   VAL A 171      -0.116  -9.303   7.274  1.00  0.72           H  
ATOM   2633  HA  VAL A 171      -0.047 -11.468   9.195  1.00  0.72           H  
ATOM   2634  HB  VAL A 171      -0.346  -8.478   9.610  1.00  0.72           H  
ATOM   2635 1HG1 VAL A 171       0.315  -8.894  11.916  1.00  0.72           H  
ATOM   2636 2HG1 VAL A 171      -1.208  -9.715  11.522  1.00  0.72           H  
ATOM   2637 3HG1 VAL A 171       0.299 -10.650  11.613  1.00  0.72           H  
ATOM   2638 1HG2 VAL A 171       2.046  -8.595  10.076  1.00  0.72           H  
ATOM   2639 2HG2 VAL A 171       2.025 -10.329   9.729  1.00  0.72           H  
ATOM   2640 3HG2 VAL A 171       1.668  -9.162   8.443  1.00  0.72           H  
ATOM   2641  N   LYS A 172      -2.829  -9.686   8.950  1.00  0.72           N  
ATOM   2642  CA  LYS A 172      -4.248  -9.728   9.263  1.00  0.72           C  
ATOM   2643  C   LYS A 172      -4.903 -11.024   8.783  1.00  0.72           C  
ATOM   2644  O   LYS A 172      -5.642 -11.665   9.537  1.00  0.72           O  
ATOM   2645  CB  LYS A 172      -4.969  -8.543   8.640  1.00  0.72           C  
ATOM   2646  CG  LYS A 172      -6.457  -8.477   8.943  1.00  0.72           C  
ATOM   2647  CD  LYS A 172      -7.086  -7.231   8.330  1.00  0.72           C  
ATOM   2648  CE  LYS A 172      -8.586  -7.180   8.586  1.00  0.72           C  
ATOM   2649  NZ  LYS A 172      -9.209  -5.960   7.998  1.00  0.72           N  
ATOM   2650  H   LYS A 172      -2.435  -8.912   8.407  1.00  0.72           H  
ATOM   2651  HA  LYS A 172      -4.360  -9.675  10.346  1.00  0.72           H  
ATOM   2652 1HB  LYS A 172      -4.504  -7.616   8.981  1.00  0.72           H  
ATOM   2653 2HB  LYS A 172      -4.850  -8.584   7.556  1.00  0.72           H  
ATOM   2654 1HG  LYS A 172      -6.948  -9.364   8.531  1.00  0.72           H  
ATOM   2655 2HG  LYS A 172      -6.611  -8.465  10.022  1.00  0.72           H  
ATOM   2656 1HD  LYS A 172      -6.619  -6.341   8.756  1.00  0.72           H  
ATOM   2657 2HD  LYS A 172      -6.908  -7.231   7.254  1.00  0.72           H  
ATOM   2658 1HE  LYS A 172      -9.052  -8.063   8.147  1.00  0.72           H  
ATOM   2659 2HE  LYS A 172      -8.766  -7.185   9.661  1.00  0.72           H  
ATOM   2660 1HZ  LYS A 172     -10.201  -5.963   8.188  1.00  0.72           H  
ATOM   2661 2HZ  LYS A 172      -8.791  -5.138   8.408  1.00  0.72           H  
ATOM   2662 3HZ  LYS A 172      -9.058  -5.952   7.000  1.00  0.72           H  
ATOM   2663  N   LYS A 173      -4.628 -11.433   7.545  1.00  0.73           N  
ATOM   2664  CA  LYS A 173      -5.278 -12.632   7.054  1.00  0.73           C  
ATOM   2665  C   LYS A 173      -4.705 -13.910   7.649  1.00  0.73           C  
ATOM   2666  O   LYS A 173      -5.463 -14.825   7.971  1.00  0.73           O  
ATOM   2667  CB  LYS A 173      -5.180 -12.693   5.537  1.00  0.73           C  
ATOM   2668  CG  LYS A 173      -6.004 -11.613   4.811  1.00  0.73           C  
ATOM   2669  CD  LYS A 173      -7.480 -11.808   5.056  1.00  0.73           C  
ATOM   2670  CE  LYS A 173      -8.332 -10.787   4.313  1.00  0.73           C  
ATOM   2671  NZ  LYS A 173      -9.807 -11.042   4.517  1.00  0.73           N  
ATOM   2672  H   LYS A 173      -4.013 -10.898   6.928  1.00  0.73           H  
ATOM   2673  HA  LYS A 173      -6.333 -12.581   7.326  1.00  0.73           H  
ATOM   2674 1HB  LYS A 173      -4.134 -12.567   5.257  1.00  0.73           H  
ATOM   2675 2HB  LYS A 173      -5.499 -13.674   5.187  1.00  0.73           H  
ATOM   2676 1HG  LYS A 173      -5.704 -10.626   5.168  1.00  0.73           H  
ATOM   2677 2HG  LYS A 173      -5.829 -11.665   3.740  1.00  0.73           H  
ATOM   2678 1HD  LYS A 173      -7.786 -12.815   4.765  1.00  0.73           H  
ATOM   2679 2HD  LYS A 173      -7.663 -11.693   6.122  1.00  0.73           H  
ATOM   2680 1HE  LYS A 173      -8.092  -9.792   4.686  1.00  0.73           H  
ATOM   2681 2HE  LYS A 173      -8.107 -10.831   3.248  1.00  0.73           H  
ATOM   2682 1HZ  LYS A 173     -10.350 -10.356   4.026  1.00  0.73           H  
ATOM   2683 2HZ  LYS A 173     -10.035 -11.964   4.172  1.00  0.73           H  
ATOM   2684 3HZ  LYS A 173     -10.047 -11.011   5.524  1.00  0.73           H  
ATOM   2685  N   ILE A 174      -3.397 -13.975   7.860  1.00  0.74           N  
ATOM   2686  CA  ILE A 174      -2.827 -15.205   8.374  1.00  0.74           C  
ATOM   2687  C   ILE A 174      -2.990 -15.293   9.883  1.00  0.74           C  
ATOM   2688  O   ILE A 174      -3.508 -16.274  10.413  1.00  0.74           O  
ATOM   2689  CB  ILE A 174      -1.337 -15.292   8.038  1.00  0.74           C  
ATOM   2690  CG1 ILE A 174      -1.136 -15.337   6.524  1.00  0.74           C  
ATOM   2691  CG2 ILE A 174      -0.776 -16.573   8.680  1.00  0.74           C  
ATOM   2692  CD1 ILE A 174       0.290 -15.082   6.123  1.00  0.74           C  
ATOM   2693  H   ILE A 174      -2.774 -13.205   7.617  1.00  0.74           H  
ATOM   2694  HA  ILE A 174      -3.338 -16.044   7.908  1.00  0.74           H  
ATOM   2695  HB  ILE A 174      -0.813 -14.417   8.422  1.00  0.74           H  
ATOM   2696 1HG1 ILE A 174      -1.432 -16.328   6.164  1.00  0.74           H  
ATOM   2697 2HG1 ILE A 174      -1.775 -14.590   6.048  1.00  0.74           H  
ATOM   2698 1HG2 ILE A 174       0.266 -16.654   8.452  1.00  0.74           H  
ATOM   2699 2HG2 ILE A 174      -0.913 -16.532   9.758  1.00  0.74           H  
ATOM   2700 3HG2 ILE A 174      -1.309 -17.441   8.279  1.00  0.74           H  
ATOM   2701 1HD1 ILE A 174       0.372 -15.141   5.047  1.00  0.74           H  
ATOM   2702 2HD1 ILE A 174       0.590 -14.088   6.459  1.00  0.74           H  
ATOM   2703 3HD1 ILE A 174       0.923 -15.815   6.586  1.00  0.74           H  
ATOM   2704  N   LEU A 175      -2.535 -14.276  10.604  1.00  0.74           N  
ATOM   2705  CA  LEU A 175      -2.606 -14.355  12.045  1.00  0.74           C  
ATOM   2706  C   LEU A 175      -4.032 -14.288  12.555  1.00  0.74           C  
ATOM   2707  O   LEU A 175      -4.466 -15.132  13.349  1.00  0.74           O  
ATOM   2708  CB  LEU A 175      -1.842 -13.202  12.685  1.00  0.74           C  
ATOM   2709  CG  LEU A 175      -1.912 -13.186  14.159  1.00  0.74           C  
ATOM   2710  CD1 LEU A 175      -1.243 -14.427  14.685  1.00  0.74           C  
ATOM   2711  CD2 LEU A 175      -1.332 -11.927  14.689  1.00  0.74           C  
ATOM   2712  H   LEU A 175      -2.163 -13.437  10.168  1.00  0.74           H  
ATOM   2713  HA  LEU A 175      -2.165 -15.295  12.360  1.00  0.74           H  
ATOM   2714 1HB  LEU A 175      -0.799 -13.243  12.380  1.00  0.74           H  
ATOM   2715 2HB  LEU A 175      -2.267 -12.266  12.351  1.00  0.74           H  
ATOM   2716  HG  LEU A 175      -2.915 -13.216  14.442  1.00  0.74           H  
ATOM   2717 1HD1 LEU A 175      -1.328 -14.434  15.755  1.00  0.74           H  
ATOM   2718 2HD1 LEU A 175      -1.736 -15.310  14.275  1.00  0.74           H  
ATOM   2719 3HD1 LEU A 175      -0.193 -14.428  14.397  1.00  0.74           H  
ATOM   2720 1HD2 LEU A 175      -1.397 -11.911  15.780  1.00  0.74           H  
ATOM   2721 2HD2 LEU A 175      -0.343 -11.882  14.384  1.00  0.74           H  
ATOM   2722 3HD2 LEU A 175      -1.872 -11.082  14.287  1.00  0.74           H  
ATOM   2723  N   CYS A 176      -4.751 -13.253  12.132  1.00  0.74           N  
ATOM   2724  CA  CYS A 176      -6.079 -13.074  12.702  1.00  0.74           C  
ATOM   2725  C   CYS A 176      -7.175 -13.934  12.072  1.00  0.74           C  
ATOM   2726  O   CYS A 176      -7.990 -14.502  12.797  1.00  0.74           O  
ATOM   2727  CB  CYS A 176      -6.445 -11.597  12.698  1.00  0.74           C  
ATOM   2728  SG  CYS A 176      -5.390 -10.678  13.841  1.00  0.74           S  
ATOM   2729  H   CYS A 176      -4.349 -12.605  11.445  1.00  0.74           H  
ATOM   2730  HA  CYS A 176      -6.024 -13.353  13.749  1.00  0.74           H  
ATOM   2731 1HB  CYS A 176      -6.346 -11.172  11.721  1.00  0.74           H  
ATOM   2732 2HB  CYS A 176      -7.482 -11.479  13.016  1.00  0.74           H  
ATOM   2733  HG  CYS A 176      -5.889 -11.214  14.970  1.00  0.74           H  
ATOM   2734  N   GLU A 177      -7.194 -14.102  10.750  1.00  0.74           N  
ATOM   2735  CA  GLU A 177      -8.284 -14.929  10.235  1.00  0.74           C  
ATOM   2736  C   GLU A 177      -7.950 -16.432  10.212  1.00  0.74           C  
ATOM   2737  O   GLU A 177      -8.672 -17.236  10.806  1.00  0.74           O  
ATOM   2738  CB  GLU A 177      -8.730 -14.469   8.844  1.00  0.74           C  
ATOM   2739  CG  GLU A 177      -9.365 -13.078   8.811  1.00  0.74           C  
ATOM   2740  CD  GLU A 177      -9.906 -12.708   7.445  1.00  0.74           C  
ATOM   2741  OE1 GLU A 177      -9.816 -13.518   6.548  1.00  0.74           O  
ATOM   2742  OE2 GLU A 177     -10.368 -11.594   7.270  1.00  0.74           O  
ATOM   2743  H   GLU A 177      -6.528 -13.613  10.148  1.00  0.74           H  
ATOM   2744  HA  GLU A 177      -9.142 -14.800  10.894  1.00  0.74           H  
ATOM   2745 1HB  GLU A 177      -7.886 -14.461   8.169  1.00  0.74           H  
ATOM   2746 2HB  GLU A 177      -9.454 -15.177   8.446  1.00  0.74           H  
ATOM   2747 1HG  GLU A 177     -10.174 -13.040   9.538  1.00  0.74           H  
ATOM   2748 2HG  GLU A 177      -8.608 -12.347   9.107  1.00  0.74           H  
ATOM   2749  N   GLU A 178      -6.839 -16.818   9.579  1.00  0.74           N  
ATOM   2750  CA  GLU A 178      -6.503 -18.243   9.475  1.00  0.74           C  
ATOM   2751  C   GLU A 178      -6.080 -18.898  10.786  1.00  0.74           C  
ATOM   2752  O   GLU A 178      -6.498 -20.020  11.080  1.00  0.74           O  
ATOM   2753  CB  GLU A 178      -5.400 -18.466   8.444  1.00  0.74           C  
ATOM   2754  CG  GLU A 178      -5.827 -18.215   7.008  1.00  0.74           C  
ATOM   2755  CD  GLU A 178      -4.716 -18.372   6.032  1.00  0.74           C  
ATOM   2756  OE1 GLU A 178      -3.605 -18.034   6.352  1.00  0.74           O  
ATOM   2757  OE2 GLU A 178      -4.972 -18.861   4.953  1.00  0.74           O  
ATOM   2758  H   GLU A 178      -6.256 -16.121   9.116  1.00  0.74           H  
ATOM   2759  HA  GLU A 178      -7.393 -18.763   9.124  1.00  0.74           H  
ATOM   2760 1HB  GLU A 178      -4.563 -17.825   8.668  1.00  0.74           H  
ATOM   2761 2HB  GLU A 178      -5.042 -19.493   8.513  1.00  0.74           H  
ATOM   2762 1HG  GLU A 178      -6.624 -18.911   6.750  1.00  0.74           H  
ATOM   2763 2HG  GLU A 178      -6.228 -17.203   6.937  1.00  0.74           H  
ATOM   2764  N   LEU A 179      -5.296 -18.199  11.602  1.00  0.74           N  
ATOM   2765  CA  LEU A 179      -4.838 -18.790  12.850  1.00  0.74           C  
ATOM   2766  C   LEU A 179      -5.739 -18.473  14.042  1.00  0.74           C  
ATOM   2767  O   LEU A 179      -5.443 -18.864  15.169  1.00  0.74           O  
ATOM   2768  CB  LEU A 179      -3.395 -18.384  13.127  1.00  0.74           C  
ATOM   2769  CG  LEU A 179      -2.405 -18.857  12.057  1.00  0.74           C  
ATOM   2770  CD1 LEU A 179      -1.018 -18.402  12.420  1.00  0.74           C  
ATOM   2771  CD2 LEU A 179      -2.515 -20.336  11.931  1.00  0.74           C  
ATOM   2772  H   LEU A 179      -4.940 -17.290  11.310  1.00  0.74           H  
ATOM   2773  HA  LEU A 179      -4.841 -19.871  12.723  1.00  0.74           H  
ATOM   2774 1HB  LEU A 179      -3.331 -17.312  13.206  1.00  0.74           H  
ATOM   2775 2HB  LEU A 179      -3.092 -18.830  14.064  1.00  0.74           H  
ATOM   2776  HG  LEU A 179      -2.648 -18.415  11.097  1.00  0.74           H  
ATOM   2777 1HD1 LEU A 179      -0.329 -18.737  11.653  1.00  0.74           H  
ATOM   2778 2HD1 LEU A 179      -0.992 -17.320  12.483  1.00  0.74           H  
ATOM   2779 3HD1 LEU A 179      -0.739 -18.828  13.377  1.00  0.74           H  
ATOM   2780 1HD2 LEU A 179      -1.820 -20.686  11.181  1.00  0.74           H  
ATOM   2781 2HD2 LEU A 179      -2.295 -20.775  12.875  1.00  0.74           H  
ATOM   2782 3HD2 LEU A 179      -3.530 -20.612  11.642  1.00  0.74           H  
ATOM   2783  N   GLY A 180      -6.811 -17.724  13.803  1.00  0.74           N  
ATOM   2784  CA  GLY A 180      -7.810 -17.423  14.824  1.00  0.74           C  
ATOM   2785  C   GLY A 180      -7.416 -16.411  15.904  1.00  0.74           C  
ATOM   2786  O   GLY A 180      -8.046 -16.376  16.965  1.00  0.74           O  
ATOM   2787  H   GLY A 180      -6.971 -17.392  12.859  1.00  0.74           H  
ATOM   2788 1HA  GLY A 180      -8.699 -17.048  14.313  1.00  0.74           H  
ATOM   2789 2HA  GLY A 180      -8.105 -18.353  15.303  1.00  0.74           H  
ATOM   2790  N   ALA A 181      -6.365 -15.630  15.695  1.00  0.74           N  
ATOM   2791  CA  ALA A 181      -5.956 -14.699  16.733  1.00  0.74           C  
ATOM   2792  C   ALA A 181      -6.957 -13.537  16.825  1.00  0.74           C  
ATOM   2793  O   ALA A 181      -7.601 -13.213  15.830  1.00  0.74           O  
ATOM   2794  CB  ALA A 181      -4.580 -14.173  16.451  1.00  0.74           C  
ATOM   2795  H   ALA A 181      -5.848 -15.653  14.813  1.00  0.74           H  
ATOM   2796  HA  ALA A 181      -5.928 -15.253  17.661  1.00  0.74           H  
ATOM   2797 1HB  ALA A 181      -4.256 -13.497  17.239  1.00  0.74           H  
ATOM   2798 2HB  ALA A 181      -3.891 -14.987  16.366  1.00  0.74           H  
ATOM   2799 3HB  ALA A 181      -4.638 -13.646  15.536  1.00  0.74           H  
ATOM   2800  N   PRO A 182      -7.142 -12.899  17.987  1.00  0.74           N  
ATOM   2801  CA  PRO A 182      -7.947 -11.703  18.138  1.00  0.74           C  
ATOM   2802  C   PRO A 182      -7.419 -10.608  17.228  1.00  0.74           C  
ATOM   2803  O   PRO A 182      -6.208 -10.468  17.056  1.00  0.74           O  
ATOM   2804  CB  PRO A 182      -7.752 -11.347  19.618  1.00  0.74           C  
ATOM   2805  CG  PRO A 182      -7.406 -12.661  20.285  1.00  0.74           C  
ATOM   2806  CD  PRO A 182      -6.594 -13.428  19.256  1.00  0.74           C  
ATOM   2807  HA  PRO A 182      -8.998 -11.938  17.909  1.00  0.74           H  
ATOM   2808 1HB  PRO A 182      -6.955 -10.593  19.719  1.00  0.74           H  
ATOM   2809 2HB  PRO A 182      -8.671 -10.895  20.019  1.00  0.74           H  
ATOM   2810 1HG  PRO A 182      -6.852 -12.482  21.220  1.00  0.74           H  
ATOM   2811 2HG  PRO A 182      -8.330 -13.193  20.564  1.00  0.74           H  
ATOM   2812 1HD  PRO A 182      -5.519 -13.215  19.349  1.00  0.74           H  
ATOM   2813 2HD  PRO A 182      -6.835 -14.490  19.395  1.00  0.74           H  
ATOM   2814  N   ALA A 183      -8.308  -9.766  16.710  1.00  0.74           N  
ATOM   2815  CA  ALA A 183      -7.899  -8.653  15.843  1.00  0.74           C  
ATOM   2816  C   ALA A 183      -6.925  -7.719  16.554  1.00  0.74           C  
ATOM   2817  O   ALA A 183      -6.052  -7.115  15.939  1.00  0.74           O  
ATOM   2818  CB  ALA A 183      -9.107  -7.875  15.379  1.00  0.74           C  
ATOM   2819  H   ALA A 183      -9.293  -9.915  16.884  1.00  0.74           H  
ATOM   2820  HA  ALA A 183      -7.403  -9.064  14.973  1.00  0.74           H  
ATOM   2821 1HB  ALA A 183      -8.786  -7.072  14.717  1.00  0.74           H  
ATOM   2822 2HB  ALA A 183      -9.784  -8.540  14.845  1.00  0.74           H  
ATOM   2823 3HB  ALA A 183      -9.618  -7.449  16.242  1.00  0.74           H  
ATOM   2824  N   ASN A 184      -7.060  -7.622  17.871  1.00  0.73           N  
ATOM   2825  CA  ASN A 184      -6.227  -6.755  18.694  1.00  0.73           C  
ATOM   2826  C   ASN A 184      -4.749  -7.165  18.673  1.00  0.73           C  
ATOM   2827  O   ASN A 184      -3.878  -6.379  19.052  1.00  0.73           O  
ATOM   2828  CB  ASN A 184      -6.750  -6.740  20.114  1.00  0.73           C  
ATOM   2829  CG  ASN A 184      -8.039  -5.976  20.242  1.00  0.73           C  
ATOM   2830  OD1 ASN A 184      -8.388  -5.147  19.391  1.00  0.73           O  
ATOM   2831  ND2 ASN A 184      -8.765  -6.244  21.297  1.00  0.73           N  
ATOM   2832  H   ASN A 184      -7.785  -8.163  18.317  1.00  0.73           H  
ATOM   2833  HA  ASN A 184      -6.285  -5.742  18.290  1.00  0.73           H  
ATOM   2834 1HB  ASN A 184      -6.911  -7.766  20.450  1.00  0.73           H  
ATOM   2835 2HB  ASN A 184      -6.005  -6.292  20.771  1.00  0.73           H  
ATOM   2836 1HD2 ASN A 184      -9.635  -5.771  21.440  1.00  0.73           H  
ATOM   2837 2HD2 ASN A 184      -8.450  -6.921  21.961  1.00  0.73           H  
ATOM   2838  N   SER A 185      -4.464  -8.412  18.277  1.00  0.72           N  
ATOM   2839  CA  SER A 185      -3.100  -8.914  18.215  1.00  0.72           C  
ATOM   2840  C   SER A 185      -2.348  -8.441  16.981  1.00  0.72           C  
ATOM   2841  O   SER A 185      -1.145  -8.669  16.871  1.00  0.72           O  
ATOM   2842  CB  SER A 185      -3.079 -10.415  18.208  1.00  0.72           C  
ATOM   2843  OG  SER A 185      -3.638 -10.917  17.038  1.00  0.72           O  
ATOM   2844  H   SER A 185      -5.207  -9.032  17.959  1.00  0.72           H  
ATOM   2845  HA  SER A 185      -2.565  -8.562  19.099  1.00  0.72           H  
ATOM   2846 1HB  SER A 185      -2.075 -10.724  18.245  1.00  0.72           H  
ATOM   2847 2HB  SER A 185      -3.596 -10.812  19.079  1.00  0.72           H  
ATOM   2848  HG  SER A 185      -4.552 -10.582  17.019  1.00  0.72           H  
ATOM   2849  N   ALA A 186      -3.042  -7.842  16.020  1.00  0.71           N  
ATOM   2850  CA  ALA A 186      -2.374  -7.381  14.811  1.00  0.71           C  
ATOM   2851  C   ALA A 186      -2.476  -5.868  14.716  1.00  0.71           C  
ATOM   2852  O   ALA A 186      -3.562  -5.322  14.508  1.00  0.71           O  
ATOM   2853  CB  ALA A 186      -2.977  -8.053  13.602  1.00  0.71           C  
ATOM   2854  H   ALA A 186      -4.042  -7.668  16.128  1.00  0.71           H  
ATOM   2855  HA  ALA A 186      -1.318  -7.640  14.869  1.00  0.71           H  
ATOM   2856 1HB  ALA A 186      -2.482  -7.733  12.713  1.00  0.71           H  
ATOM   2857 2HB  ALA A 186      -2.869  -9.120  13.699  1.00  0.71           H  
ATOM   2858 3HB  ALA A 186      -4.034  -7.796  13.540  1.00  0.71           H  
ATOM   2859  N   VAL A 187      -1.348  -5.185  14.850  1.00  0.70           N  
ATOM   2860  CA  VAL A 187      -1.394  -3.734  14.853  1.00  0.70           C  
ATOM   2861  C   VAL A 187      -0.590  -3.201  13.690  1.00  0.70           C  
ATOM   2862  O   VAL A 187       0.276  -3.896  13.146  1.00  0.70           O  
ATOM   2863  CB  VAL A 187      -0.831  -3.160  16.168  1.00  0.70           C  
ATOM   2864  CG1 VAL A 187      -1.638  -3.702  17.361  1.00  0.70           C  
ATOM   2865  CG2 VAL A 187       0.594  -3.481  16.267  1.00  0.70           C  
ATOM   2866  H   VAL A 187      -0.468  -5.684  14.997  1.00  0.70           H  
ATOM   2867  HA  VAL A 187      -2.428  -3.408  14.745  1.00  0.70           H  
ATOM   2868  HB  VAL A 187      -0.948  -2.077  16.159  1.00  0.70           H  
ATOM   2869 1HG1 VAL A 187      -1.255  -3.279  18.285  1.00  0.70           H  
ATOM   2870 2HG1 VAL A 187      -2.688  -3.430  17.245  1.00  0.70           H  
ATOM   2871 3HG1 VAL A 187      -1.550  -4.792  17.402  1.00  0.70           H  
ATOM   2872 1HG2 VAL A 187       1.001  -3.063  17.151  1.00  0.70           H  
ATOM   2873 2HG2 VAL A 187       0.716  -4.551  16.286  1.00  0.70           H  
ATOM   2874 3HG2 VAL A 187       1.111  -3.056  15.405  1.00  0.70           H  
ATOM   2875  N   ASN A 188      -0.913  -1.972  13.288  1.00  0.71           N  
ATOM   2876  CA  ASN A 188      -0.247  -1.304  12.170  1.00  0.71           C  
ATOM   2877  C   ASN A 188      -0.299  -2.191  10.921  1.00  0.71           C  
ATOM   2878  O   ASN A 188       0.636  -2.263  10.122  1.00  0.71           O  
ATOM   2879  CB  ASN A 188       1.170  -0.931  12.556  1.00  0.71           C  
ATOM   2880  CG  ASN A 188       1.207   0.074  13.692  1.00  0.71           C  
ATOM   2881  OD1 ASN A 188       0.328   0.943  13.804  1.00  0.71           O  
ATOM   2882  ND2 ASN A 188       2.202  -0.030  14.541  1.00  0.71           N  
ATOM   2883  H   ASN A 188      -1.638  -1.477  13.790  1.00  0.71           H  
ATOM   2884  HA  ASN A 188      -0.789  -0.388  11.941  1.00  0.71           H  
ATOM   2885 1HB  ASN A 188       1.719  -1.818  12.874  1.00  0.71           H  
ATOM   2886 2HB  ASN A 188       1.691  -0.515  11.692  1.00  0.71           H  
ATOM   2887 1HD2 ASN A 188       2.279   0.601  15.312  1.00  0.71           H  
ATOM   2888 2HD2 ASN A 188       2.910  -0.764  14.429  1.00  0.71           H  
ATOM   2889  N   CYS A 189      -1.446  -2.851  10.741  1.00  0.74           N  
ATOM   2890  CA  CYS A 189      -1.635  -3.790   9.651  1.00  0.74           C  
ATOM   2891  C   CYS A 189      -2.538  -3.304   8.542  1.00  0.74           C  
ATOM   2892  O   CYS A 189      -3.092  -4.092   7.777  1.00  0.74           O  
ATOM   2893  CB  CYS A 189      -2.145  -5.112  10.197  1.00  0.74           C  
ATOM   2894  SG  CYS A 189      -0.905  -5.996  11.186  1.00  0.74           S  
ATOM   2895  H   CYS A 189      -2.188  -2.729  11.414  1.00  0.74           H  
ATOM   2896  HA  CYS A 189      -0.655  -3.970   9.230  1.00  0.74           H  
ATOM   2897 1HB  CYS A 189      -3.017  -4.934  10.829  1.00  0.74           H  
ATOM   2898 2HB  CYS A 189      -2.455  -5.758   9.381  1.00  0.74           H  
ATOM   2899  HG  CYS A 189      -0.614  -4.981  12.026  1.00  0.74           H  
ATOM   2900  N   VAL A 190      -2.681  -2.005   8.461  1.00  0.81           N  
ATOM   2901  CA  VAL A 190      -3.469  -1.383   7.427  1.00  0.81           C  
ATOM   2902  C   VAL A 190      -2.515  -0.890   6.357  1.00  0.81           C  
ATOM   2903  O   VAL A 190      -1.570  -0.177   6.684  1.00  0.81           O  
ATOM   2904  CB  VAL A 190      -4.235  -0.195   7.999  1.00  0.81           C  
ATOM   2905  CG1 VAL A 190      -5.032   0.483   6.903  1.00  0.81           C  
ATOM   2906  CG2 VAL A 190      -5.125  -0.673   9.114  1.00  0.81           C  
ATOM   2907  H   VAL A 190      -2.205  -1.431   9.139  1.00  0.81           H  
ATOM   2908  HA  VAL A 190      -4.173  -2.112   7.042  1.00  0.81           H  
ATOM   2909  HB  VAL A 190      -3.526   0.540   8.382  1.00  0.81           H  
ATOM   2910 1HG1 VAL A 190      -5.562   1.341   7.314  1.00  0.81           H  
ATOM   2911 2HG1 VAL A 190      -4.357   0.819   6.117  1.00  0.81           H  
ATOM   2912 3HG1 VAL A 190      -5.750  -0.218   6.486  1.00  0.81           H  
ATOM   2913 1HG2 VAL A 190      -5.670   0.172   9.536  1.00  0.81           H  
ATOM   2914 2HG2 VAL A 190      -5.833  -1.402   8.722  1.00  0.81           H  
ATOM   2915 3HG2 VAL A 190      -4.519  -1.137   9.891  1.00  0.81           H  
ATOM   2916  N   PRO A 191      -2.638  -1.295   5.094  1.00  0.90           N  
ATOM   2917  CA  PRO A 191      -1.742  -0.839   4.066  1.00  0.90           C  
ATOM   2918  C   PRO A 191      -2.083   0.623   3.835  1.00  0.90           C  
ATOM   2919  O   PRO A 191      -3.253   0.968   3.657  1.00  0.90           O  
ATOM   2920  CB  PRO A 191      -2.081  -1.746   2.881  1.00  0.90           C  
ATOM   2921  CG  PRO A 191      -3.545  -2.140   3.116  1.00  0.90           C  
ATOM   2922  CD  PRO A 191      -3.726  -2.163   4.649  1.00  0.90           C  
ATOM   2923  HA  PRO A 191      -0.698  -0.961   4.392  1.00  0.90           H  
ATOM   2924 1HB  PRO A 191      -1.922  -1.198   1.939  1.00  0.90           H  
ATOM   2925 2HB  PRO A 191      -1.388  -2.607   2.864  1.00  0.90           H  
ATOM   2926 1HG  PRO A 191      -4.203  -1.401   2.634  1.00  0.90           H  
ATOM   2927 2HG  PRO A 191      -3.762  -3.100   2.634  1.00  0.90           H  
ATOM   2928 1HD  PRO A 191      -4.698  -1.718   4.888  1.00  0.90           H  
ATOM   2929 2HD  PRO A 191      -3.621  -3.164   5.070  1.00  0.90           H  
ATOM   2930  N   LEU A 192      -1.078   1.471   3.868  1.00  1.04           N  
ATOM   2931  CA  LEU A 192      -1.255   2.910   3.727  1.00  1.04           C  
ATOM   2932  C   LEU A 192      -0.500   3.449   2.539  1.00  1.04           C  
ATOM   2933  O   LEU A 192       0.374   2.784   1.996  1.00  1.04           O  
ATOM   2934  CB  LEU A 192      -0.771   3.660   4.973  1.00  1.04           C  
ATOM   2935  CG  LEU A 192      -1.391   3.279   6.310  1.00  1.04           C  
ATOM   2936  CD1 LEU A 192      -0.691   4.072   7.389  1.00  1.04           C  
ATOM   2937  CD2 LEU A 192      -2.874   3.544   6.303  1.00  1.04           C  
ATOM   2938  H   LEU A 192      -0.149   1.102   4.015  1.00  1.04           H  
ATOM   2939  HA  LEU A 192      -2.315   3.118   3.583  1.00  1.04           H  
ATOM   2940 1HB  LEU A 192       0.300   3.496   5.066  1.00  1.04           H  
ATOM   2941 2HB  LEU A 192      -0.936   4.725   4.829  1.00  1.04           H  
ATOM   2942  HG  LEU A 192      -1.224   2.233   6.501  1.00  1.04           H  
ATOM   2943 1HD1 LEU A 192      -1.101   3.819   8.356  1.00  1.04           H  
ATOM   2944 2HD1 LEU A 192       0.370   3.846   7.374  1.00  1.04           H  
ATOM   2945 3HD1 LEU A 192      -0.833   5.135   7.206  1.00  1.04           H  
ATOM   2946 1HD2 LEU A 192      -3.294   3.263   7.269  1.00  1.04           H  
ATOM   2947 2HD2 LEU A 192      -3.054   4.601   6.119  1.00  1.04           H  
ATOM   2948 3HD2 LEU A 192      -3.345   2.955   5.517  1.00  1.04           H  
ATOM   2949  N   GLU A 193      -0.789   4.680   2.145  1.00  1.19           N  
ATOM   2950  CA  GLU A 193       0.039   5.304   1.116  1.00  1.19           C  
ATOM   2951  C   GLU A 193       1.473   5.487   1.659  1.00  1.19           C  
ATOM   2952  O   GLU A 193       2.432   5.553   0.906  1.00  1.19           O  
ATOM   2953  CB  GLU A 193      -0.567   6.621   0.654  1.00  1.19           C  
ATOM   2954  CG  GLU A 193      -1.860   6.481  -0.125  1.00  1.19           C  
ATOM   2955  CD  GLU A 193      -2.442   7.808  -0.561  1.00  1.19           C  
ATOM   2956  OE1 GLU A 193      -2.462   8.723   0.228  1.00  1.19           O  
ATOM   2957  OE2 GLU A 193      -2.854   7.903  -1.695  1.00  1.19           O  
ATOM   2958  H   GLU A 193      -1.550   5.193   2.571  1.00  1.19           H  
ATOM   2959  HA  GLU A 193       0.094   4.636   0.255  1.00  1.19           H  
ATOM   2960 1HB  GLU A 193      -0.732   7.281   1.505  1.00  1.19           H  
ATOM   2961 2HB  GLU A 193       0.124   7.100  -0.013  1.00  1.19           H  
ATOM   2962 1HG  GLU A 193      -1.666   5.877  -1.010  1.00  1.19           H  
ATOM   2963 2HG  GLU A 193      -2.586   5.953   0.491  1.00  1.19           H  
ATOM   2964  N   ASP A 194       1.604   5.569   2.984  1.00  1.34           N  
ATOM   2965  CA  ASP A 194       2.896   5.662   3.657  1.00  1.34           C  
ATOM   2966  C   ASP A 194       2.733   5.291   5.124  1.00  1.34           C  
ATOM   2967  O   ASP A 194       1.746   5.656   5.762  1.00  1.34           O  
ATOM   2968  CB  ASP A 194       3.530   7.034   3.553  1.00  1.34           C  
ATOM   2969  CG  ASP A 194       5.004   6.984   3.919  1.00  1.34           C  
ATOM   2970  OD1 ASP A 194       5.610   5.938   3.712  1.00  1.34           O  
ATOM   2971  OD2 ASP A 194       5.532   7.961   4.402  1.00  1.34           O  
ATOM   2972  H   ASP A 194       0.770   5.532   3.544  1.00  1.34           H  
ATOM   2973  HA  ASP A 194       3.574   4.942   3.195  1.00  1.34           H  
ATOM   2974 1HB  ASP A 194       3.453   7.372   2.543  1.00  1.34           H  
ATOM   2975 2HB  ASP A 194       3.011   7.744   4.194  1.00  1.34           H  
ATOM   2976  N   GLY A 195       3.728   4.605   5.684  1.00  1.43           N  
ATOM   2977  CA  GLY A 195       3.681   4.113   7.073  1.00  1.43           C  
ATOM   2978  C   GLY A 195       3.878   5.177   8.160  1.00  1.43           C  
ATOM   2979  O   GLY A 195       4.765   5.076   9.006  1.00  1.43           O  
ATOM   2980  H   GLY A 195       4.543   4.405   5.106  1.00  1.43           H  
ATOM   2981 1HA  GLY A 195       2.726   3.617   7.233  1.00  1.43           H  
ATOM   2982 2HA  GLY A 195       4.442   3.342   7.195  1.00  1.43           H  
ATOM   2983  N   GLY A 196       3.099   6.249   8.093  1.00  1.46           N  
ATOM   2984  CA  GLY A 196       3.146   7.312   9.097  1.00  1.46           C  
ATOM   2985  C   GLY A 196       4.360   8.224   8.933  1.00  1.46           C  
ATOM   2986  O   GLY A 196       4.629   9.070   9.783  1.00  1.46           O  
ATOM   2987  H   GLY A 196       2.410   6.273   7.346  1.00  1.46           H  
ATOM   2988 1HA  GLY A 196       2.236   7.907   9.026  1.00  1.46           H  
ATOM   2989 2HA  GLY A 196       3.154   6.868  10.091  1.00  1.46           H  
ATOM   2990  N   GLY A 197       5.105   8.029   7.851  1.00  1.40           N  
ATOM   2991  CA  GLY A 197       6.337   8.758   7.587  1.00  1.40           C  
ATOM   2992  C   GLY A 197       7.544   8.105   8.277  1.00  1.40           C  
ATOM   2993  O   GLY A 197       8.658   8.632   8.221  1.00  1.40           O  
ATOM   2994  H   GLY A 197       4.811   7.335   7.178  1.00  1.40           H  
ATOM   2995 1HA  GLY A 197       6.509   8.789   6.510  1.00  1.40           H  
ATOM   2996 2HA  GLY A 197       6.232   9.787   7.925  1.00  1.40           H  
ATOM   2997  N   HIS A 198       7.320   6.968   8.943  1.00  1.30           N  
ATOM   2998  CA  HIS A 198       8.370   6.259   9.660  1.00  1.30           C  
ATOM   2999  C   HIS A 198       9.105   5.306   8.740  1.00  1.30           C  
ATOM   3000  O   HIS A 198       8.551   4.845   7.745  1.00  1.30           O  
ATOM   3001  CB  HIS A 198       7.776   5.469  10.829  1.00  1.30           C  
ATOM   3002  CG  HIS A 198       7.185   6.338  11.901  1.00  1.30           C  
ATOM   3003  ND1 HIS A 198       7.959   7.089  12.769  1.00  1.30           N  
ATOM   3004  CD2 HIS A 198       5.897   6.587  12.235  1.00  1.30           C  
ATOM   3005  CE1 HIS A 198       7.168   7.756  13.593  1.00  1.30           C  
ATOM   3006  NE2 HIS A 198       5.915   7.470  13.291  1.00  1.30           N  
ATOM   3007  H   HIS A 198       6.384   6.560   8.954  1.00  1.30           H  
ATOM   3008  HA  HIS A 198       9.094   6.971  10.053  1.00  1.30           H  
ATOM   3009 1HB  HIS A 198       6.990   4.809  10.455  1.00  1.30           H  
ATOM   3010 2HB  HIS A 198       8.547   4.839  11.273  1.00  1.30           H  
ATOM   3011  HD2 HIS A 198       5.014   6.166  11.752  1.00  1.30           H  
ATOM   3012  HE1 HIS A 198       7.495   8.429  14.384  1.00  1.30           H  
ATOM   3013  HE2 HIS A 198       5.097   7.838  13.755  1.00  1.30           H  
ATOM   3014  N   HIS A 199      10.340   4.971   9.081  1.00  1.19           N  
ATOM   3015  CA  HIS A 199      11.026   3.947   8.313  1.00  1.19           C  
ATOM   3016  C   HIS A 199      10.415   2.595   8.682  1.00  1.19           C  
ATOM   3017  O   HIS A 199      10.406   2.245   9.863  1.00  1.19           O  
ATOM   3018  CB  HIS A 199      12.518   3.909   8.655  1.00  1.19           C  
ATOM   3019  CG  HIS A 199      13.302   5.104   8.211  1.00  1.19           C  
ATOM   3020  ND1 HIS A 199      13.298   6.301   8.898  1.00  1.19           N  
ATOM   3021  CD2 HIS A 199      14.153   5.272   7.169  1.00  1.19           C  
ATOM   3022  CE1 HIS A 199      14.101   7.159   8.288  1.00  1.19           C  
ATOM   3023  NE2 HIS A 199      14.631   6.560   7.237  1.00  1.19           N  
ATOM   3024  H   HIS A 199      10.782   5.401   9.882  1.00  1.19           H  
ATOM   3025  HA  HIS A 199      10.919   4.161   7.258  1.00  1.19           H  
ATOM   3026 1HB  HIS A 199      12.638   3.796   9.727  1.00  1.19           H  
ATOM   3027 2HB  HIS A 199      12.964   3.025   8.188  1.00  1.19           H  
ATOM   3028  HD2 HIS A 199      14.411   4.521   6.415  1.00  1.19           H  
ATOM   3029  HE1 HIS A 199      14.294   8.184   8.602  1.00  1.19           H  
ATOM   3030  HE2 HIS A 199      15.286   6.975   6.586  1.00  1.19           H  
ATOM   3031  N   PRO A 200       9.917   1.792   7.731  1.00  1.10           N  
ATOM   3032  CA  PRO A 200       9.313   0.495   7.972  1.00  1.10           C  
ATOM   3033  C   PRO A 200      10.377  -0.568   8.193  1.00  1.10           C  
ATOM   3034  O   PRO A 200      10.535  -1.485   7.389  1.00  1.10           O  
ATOM   3035  CB  PRO A 200       8.512   0.280   6.689  1.00  1.10           C  
ATOM   3036  CG  PRO A 200       9.314   1.003   5.621  1.00  1.10           C  
ATOM   3037  CD  PRO A 200       9.867   2.224   6.320  1.00  1.10           C  
ATOM   3038  HA  PRO A 200       8.669   0.584   8.854  1.00  1.10           H  
ATOM   3039 1HB  PRO A 200       8.404  -0.760   6.505  1.00  1.10           H  
ATOM   3040 2HB  PRO A 200       7.491   0.685   6.811  1.00  1.10           H  
ATOM   3041 1HG  PRO A 200      10.100   0.356   5.207  1.00  1.10           H  
ATOM   3042 2HG  PRO A 200       8.669   1.285   4.783  1.00  1.10           H  
ATOM   3043 1HD  PRO A 200      10.838   2.442   5.938  1.00  1.10           H  
ATOM   3044 2HD  PRO A 200       9.176   3.065   6.185  1.00  1.10           H  
ATOM   3045  N   ASP A 201      11.106  -0.419   9.296  1.00  1.05           N  
ATOM   3046  CA  ASP A 201      12.264  -1.243   9.637  1.00  1.05           C  
ATOM   3047  C   ASP A 201      12.207  -1.768  11.082  1.00  1.05           C  
ATOM   3048  O   ASP A 201      12.410  -0.988  11.996  1.00  1.05           O  
ATOM   3049  CB  ASP A 201      13.530  -0.405   9.403  1.00  1.05           C  
ATOM   3050  CG  ASP A 201      14.863  -1.140   9.641  1.00  1.05           C  
ATOM   3051  OD1 ASP A 201      14.876  -2.131  10.308  1.00  1.05           O  
ATOM   3052  OD2 ASP A 201      15.838  -0.762   9.029  1.00  1.05           O  
ATOM   3053  H   ASP A 201      10.862   0.370   9.899  1.00  1.05           H  
ATOM   3054  HA  ASP A 201      12.286  -2.064   8.935  1.00  1.05           H  
ATOM   3055 1HB  ASP A 201      13.521  -0.022   8.380  1.00  1.05           H  
ATOM   3056 2HB  ASP A 201      13.498   0.466  10.060  1.00  1.05           H  
ATOM   3057  N   PRO A 202      11.999  -3.082  11.347  1.00  1.04           N  
ATOM   3058  CA  PRO A 202      11.728  -3.676  12.659  1.00  1.04           C  
ATOM   3059  C   PRO A 202      12.939  -3.787  13.588  1.00  1.04           C  
ATOM   3060  O   PRO A 202      13.193  -4.830  14.183  1.00  1.04           O  
ATOM   3061  CB  PRO A 202      11.251  -5.070  12.259  1.00  1.04           C  
ATOM   3062  CG  PRO A 202      12.046  -5.383  11.033  1.00  1.04           C  
ATOM   3063  CD  PRO A 202      12.126  -4.056  10.293  1.00  1.04           C  
ATOM   3064  HA  PRO A 202      10.925  -3.114  13.148  1.00  1.04           H  
ATOM   3065 1HB  PRO A 202      11.436  -5.782  13.077  1.00  1.04           H  
ATOM   3066 2HB  PRO A 202      10.164  -5.059  12.076  1.00  1.04           H  
ATOM   3067 1HG  PRO A 202      13.038  -5.777  11.315  1.00  1.04           H  
ATOM   3068 2HG  PRO A 202      11.546  -6.171  10.449  1.00  1.04           H  
ATOM   3069 1HD  PRO A 202      13.103  -3.963   9.782  1.00  1.04           H  
ATOM   3070 2HD  PRO A 202      11.292  -3.951   9.644  1.00  1.04           H  
ATOM   3071  N   ASN A 203      13.627  -2.673  13.756  1.00  1.05           N  
ATOM   3072  CA  ASN A 203      14.732  -2.510  14.674  1.00  1.05           C  
ATOM   3073  C   ASN A 203      14.169  -2.014  15.975  1.00  1.05           C  
ATOM   3074  O   ASN A 203      13.096  -1.409  15.996  1.00  1.05           O  
ATOM   3075  CB  ASN A 203      15.770  -1.521  14.151  1.00  1.05           C  
ATOM   3076  CG  ASN A 203      17.076  -1.525  14.977  1.00  1.05           C  
ATOM   3077  OD1 ASN A 203      17.205  -0.723  15.932  1.00  1.05           O  
ATOM   3078  ND2 ASN A 203      18.016  -2.379  14.631  1.00  1.05           N  
ATOM   3079  H   ASN A 203      13.344  -1.871  13.209  1.00  1.05           H  
ATOM   3080  HA  ASN A 203      15.198  -3.474  14.860  1.00  1.05           H  
ATOM   3081 1HB  ASN A 203      16.004  -1.757  13.107  1.00  1.05           H  
ATOM   3082 2HB  ASN A 203      15.349  -0.521  14.169  1.00  1.05           H  
ATOM   3083 1HD2 ASN A 203      18.895  -2.432  15.157  1.00  1.05           H  
ATOM   3084 2HD2 ASN A 203      17.873  -2.981  13.842  1.00  1.05           H  
ATOM   3085  N   LEU A 204      14.944  -2.127  17.040  1.00  1.06           N  
ATOM   3086  CA  LEU A 204      14.532  -1.653  18.352  1.00  1.06           C  
ATOM   3087  C   LEU A 204      14.237  -0.149  18.308  1.00  1.06           C  
ATOM   3088  O   LEU A 204      13.405   0.366  19.055  1.00  1.06           O  
ATOM   3089  CB  LEU A 204      15.669  -1.921  19.329  1.00  1.06           C  
ATOM   3090  CG  LEU A 204      15.975  -3.364  19.551  1.00  1.06           C  
ATOM   3091  CD1 LEU A 204      17.179  -3.511  20.458  1.00  1.06           C  
ATOM   3092  CD2 LEU A 204      14.822  -4.002  20.116  1.00  1.06           C  
ATOM   3093  H   LEU A 204      15.831  -2.604  16.956  1.00  1.06           H  
ATOM   3094  HA  LEU A 204      13.632  -2.188  18.657  1.00  1.06           H  
ATOM   3095 1HB  LEU A 204      16.570  -1.443  18.945  1.00  1.06           H  
ATOM   3096 2HB  LEU A 204      15.420  -1.471  20.289  1.00  1.06           H  
ATOM   3097  HG  LEU A 204      16.214  -3.835  18.594  1.00  1.06           H  
ATOM   3098 1HD1 LEU A 204      17.393  -4.570  20.607  1.00  1.06           H  
ATOM   3099 2HD1 LEU A 204      18.043  -3.025  20.004  1.00  1.06           H  
ATOM   3100 3HD1 LEU A 204      16.965  -3.047  21.421  1.00  1.06           H  
ATOM   3101 1HD2 LEU A 204      15.079  -5.038  20.245  1.00  1.06           H  
ATOM   3102 2HD2 LEU A 204      14.584  -3.546  21.075  1.00  1.06           H  
ATOM   3103 3HD2 LEU A 204      13.971  -3.905  19.447  1.00  1.06           H  
ATOM   3104  N   THR A 205      14.915   0.533  17.389  1.00  1.06           N  
ATOM   3105  CA  THR A 205      14.796   1.954  17.127  1.00  1.06           C  
ATOM   3106  C   THR A 205      13.381   2.378  16.707  1.00  1.06           C  
ATOM   3107  O   THR A 205      12.959   3.501  16.986  1.00  1.06           O  
ATOM   3108  CB  THR A 205      15.757   2.350  16.000  1.00  1.06           C  
ATOM   3109  OG1 THR A 205      17.095   2.029  16.382  1.00  1.06           O  
ATOM   3110  CG2 THR A 205      15.642   3.836  15.697  1.00  1.06           C  
ATOM   3111  H   THR A 205      15.597   0.022  16.831  1.00  1.06           H  
ATOM   3112  HA  THR A 205      15.061   2.494  18.036  1.00  1.06           H  
ATOM   3113  HB  THR A 205      15.508   1.788  15.109  1.00  1.06           H  
ATOM   3114  HG1 THR A 205      17.208   1.059  16.309  1.00  1.06           H  
ATOM   3115 1HG2 THR A 205      16.324   4.094  14.887  1.00  1.06           H  
ATOM   3116 2HG2 THR A 205      14.620   4.065  15.396  1.00  1.06           H  
ATOM   3117 3HG2 THR A 205      15.896   4.412  16.583  1.00  1.06           H  
ATOM   3118  N   TYR A 206      12.698   1.522  15.940  1.00  1.04           N  
ATOM   3119  CA  TYR A 206      11.404   1.857  15.350  1.00  1.04           C  
ATOM   3120  C   TYR A 206      10.256   1.017  15.919  1.00  1.04           C  
ATOM   3121  O   TYR A 206       9.103   1.446  15.934  1.00  1.04           O  
ATOM   3122  CB  TYR A 206      11.491   1.636  13.842  1.00  1.04           C  
ATOM   3123  CG  TYR A 206      12.603   2.425  13.192  1.00  1.04           C  
ATOM   3124  CD1 TYR A 206      13.740   1.760  12.775  1.00  1.04           C  
ATOM   3125  CD2 TYR A 206      12.504   3.796  13.023  1.00  1.04           C  
ATOM   3126  CE1 TYR A 206      14.775   2.442  12.196  1.00  1.04           C  
ATOM   3127  CE2 TYR A 206      13.550   4.488  12.439  1.00  1.04           C  
ATOM   3128  CZ  TYR A 206      14.683   3.811  12.029  1.00  1.04           C  
ATOM   3129  OH  TYR A 206      15.729   4.493  11.459  1.00  1.04           O  
ATOM   3130  H   TYR A 206      13.076   0.593  15.789  1.00  1.04           H  
ATOM   3131  HA  TYR A 206      11.189   2.905  15.555  1.00  1.04           H  
ATOM   3132 1HB  TYR A 206      11.657   0.587  13.654  1.00  1.04           H  
ATOM   3133 2HB  TYR A 206      10.550   1.913  13.368  1.00  1.04           H  
ATOM   3134  HD1 TYR A 206      13.817   0.690  12.912  1.00  1.04           H  
ATOM   3135  HD2 TYR A 206      11.609   4.327  13.351  1.00  1.04           H  
ATOM   3136  HE1 TYR A 206      15.668   1.903  11.874  1.00  1.04           H  
ATOM   3137  HE2 TYR A 206      13.482   5.568  12.303  1.00  1.04           H  
ATOM   3138  HH  TYR A 206      15.509   5.426  11.403  1.00  1.04           H  
ATOM   3139  N   ALA A 207      10.580  -0.178  16.409  1.00  1.01           N  
ATOM   3140  CA  ALA A 207       9.621  -1.155  16.919  1.00  1.01           C  
ATOM   3141  C   ALA A 207       9.455  -1.022  18.427  1.00  1.01           C  
ATOM   3142  O   ALA A 207       8.935  -1.920  19.094  1.00  1.01           O  
ATOM   3143  CB  ALA A 207      10.088  -2.553  16.576  1.00  1.01           C  
ATOM   3144  H   ALA A 207      11.553  -0.469  16.384  1.00  1.01           H  
ATOM   3145  HA  ALA A 207       8.654  -0.968  16.451  1.00  1.01           H  
ATOM   3146 1HB  ALA A 207       9.368  -3.286  16.942  1.00  1.01           H  
ATOM   3147 2HB  ALA A 207      10.192  -2.649  15.498  1.00  1.01           H  
ATOM   3148 3HB  ALA A 207      11.052  -2.715  17.043  1.00  1.01           H  
ATOM   3149  N   ALA A 208       9.849   0.124  18.958  1.00  0.97           N  
ATOM   3150  CA  ALA A 208       9.814   0.388  20.386  1.00  0.97           C  
ATOM   3151  C   ALA A 208       8.426   0.174  20.993  1.00  0.97           C  
ATOM   3152  O   ALA A 208       8.326  -0.272  22.132  1.00  0.97           O  
ATOM   3153  CB  ALA A 208      10.279   1.809  20.642  1.00  0.97           C  
ATOM   3154  H   ALA A 208      10.237   0.826  18.343  1.00  0.97           H  
ATOM   3155  HA  ALA A 208      10.507  -0.300  20.869  1.00  0.97           H  
ATOM   3156 1HB  ALA A 208      10.292   1.997  21.715  1.00  0.97           H  
ATOM   3157 2HB  ALA A 208      11.286   1.938  20.233  1.00  0.97           H  
ATOM   3158 3HB  ALA A 208       9.597   2.506  20.159  1.00  0.97           H  
ATOM   3159  N   ASP A 209       7.347   0.470  20.262  1.00  0.93           N  
ATOM   3160  CA  ASP A 209       6.009   0.254  20.820  1.00  0.93           C  
ATOM   3161  C   ASP A 209       5.771  -1.234  21.128  1.00  0.93           C  
ATOM   3162  O   ASP A 209       5.089  -1.592  22.101  1.00  0.93           O  
ATOM   3163  CB  ASP A 209       4.933   0.756  19.866  1.00  0.93           C  
ATOM   3164  CG  ASP A 209       4.862   2.281  19.762  1.00  0.93           C  
ATOM   3165  OD1 ASP A 209       5.452   2.955  20.575  1.00  0.93           O  
ATOM   3166  OD2 ASP A 209       4.210   2.753  18.862  1.00  0.93           O  
ATOM   3167  H   ASP A 209       7.455   0.832  19.325  1.00  0.93           H  
ATOM   3168  HA  ASP A 209       5.931   0.810  21.755  1.00  0.93           H  
ATOM   3169 1HB  ASP A 209       5.114   0.344  18.867  1.00  0.93           H  
ATOM   3170 2HB  ASP A 209       3.962   0.384  20.193  1.00  0.93           H  
ATOM   3171  N   LEU A 210       6.331  -2.119  20.289  1.00  0.89           N  
ATOM   3172  CA  LEU A 210       6.202  -3.554  20.511  1.00  0.89           C  
ATOM   3173  C   LEU A 210       6.934  -3.883  21.762  1.00  0.89           C  
ATOM   3174  O   LEU A 210       6.431  -4.591  22.635  1.00  0.89           O  
ATOM   3175  CB  LEU A 210       6.828  -4.391  19.387  1.00  0.89           C  
ATOM   3176  CG  LEU A 210       6.803  -5.946  19.601  1.00  0.89           C  
ATOM   3177  CD1 LEU A 210       5.377  -6.452  19.662  1.00  0.89           C  
ATOM   3178  CD2 LEU A 210       7.578  -6.627  18.506  1.00  0.89           C  
ATOM   3179  H   LEU A 210       6.928  -1.796  19.532  1.00  0.89           H  
ATOM   3180  HA  LEU A 210       5.158  -3.811  20.642  1.00  0.89           H  
ATOM   3181 1HB  LEU A 210       6.306  -4.169  18.454  1.00  0.89           H  
ATOM   3182 2HB  LEU A 210       7.866  -4.104  19.272  1.00  0.89           H  
ATOM   3183  HG  LEU A 210       7.267  -6.167  20.551  1.00  0.89           H  
ATOM   3184 1HD1 LEU A 210       5.377  -7.527  19.838  1.00  0.89           H  
ATOM   3185 2HD1 LEU A 210       4.866  -5.955  20.473  1.00  0.89           H  
ATOM   3186 3HD1 LEU A 210       4.872  -6.243  18.716  1.00  0.89           H  
ATOM   3187 1HD2 LEU A 210       7.577  -7.702  18.679  1.00  0.89           H  
ATOM   3188 2HD2 LEU A 210       7.102  -6.409  17.564  1.00  0.89           H  
ATOM   3189 3HD2 LEU A 210       8.603  -6.261  18.497  1.00  0.89           H  
ATOM   3190  N   VAL A 211       8.140  -3.355  21.837  1.00  0.87           N  
ATOM   3191  CA  VAL A 211       9.019  -3.675  22.922  1.00  0.87           C  
ATOM   3192  C   VAL A 211       8.448  -3.254  24.255  1.00  0.87           C  
ATOM   3193  O   VAL A 211       8.416  -4.050  25.193  1.00  0.87           O  
ATOM   3194  CB  VAL A 211      10.368  -3.016  22.695  1.00  0.87           C  
ATOM   3195  CG1 VAL A 211      11.214  -3.226  23.910  1.00  0.87           C  
ATOM   3196  CG2 VAL A 211      10.967  -3.555  21.399  1.00  0.87           C  
ATOM   3197  H   VAL A 211       8.455  -2.745  21.079  1.00  0.87           H  
ATOM   3198  HA  VAL A 211       9.152  -4.737  22.935  1.00  0.87           H  
ATOM   3199  HB  VAL A 211      10.238  -1.945  22.599  1.00  0.87           H  
ATOM   3200 1HG1 VAL A 211      12.178  -2.738  23.778  1.00  0.87           H  
ATOM   3201 2HG1 VAL A 211      10.703  -2.788  24.755  1.00  0.87           H  
ATOM   3202 3HG1 VAL A 211      11.354  -4.286  24.086  1.00  0.87           H  
ATOM   3203 1HG2 VAL A 211      11.931  -3.086  21.211  1.00  0.87           H  
ATOM   3204 2HG2 VAL A 211      11.082  -4.605  21.477  1.00  0.87           H  
ATOM   3205 3HG2 VAL A 211      10.295  -3.338  20.578  1.00  0.87           H  
ATOM   3206  N   GLU A 212       7.934  -2.033  24.337  1.00  0.85           N  
ATOM   3207  CA  GLU A 212       7.362  -1.588  25.594  1.00  0.85           C  
ATOM   3208  C   GLU A 212       6.121  -2.398  25.960  1.00  0.85           C  
ATOM   3209  O   GLU A 212       5.915  -2.739  27.132  1.00  0.85           O  
ATOM   3210  CB  GLU A 212       7.055  -0.096  25.533  1.00  0.85           C  
ATOM   3211  CG  GLU A 212       8.321   0.788  25.520  1.00  0.85           C  
ATOM   3212  CD  GLU A 212       9.158   0.637  26.795  1.00  0.85           C  
ATOM   3213  OE1 GLU A 212       8.608   0.777  27.858  1.00  0.85           O  
ATOM   3214  OE2 GLU A 212      10.349   0.384  26.696  1.00  0.85           O  
ATOM   3215  H   GLU A 212       7.972  -1.410  23.531  1.00  0.85           H  
ATOM   3216  HA  GLU A 212       8.101  -1.737  26.373  1.00  0.85           H  
ATOM   3217 1HB  GLU A 212       6.489   0.118  24.622  1.00  0.85           H  
ATOM   3218 2HB  GLU A 212       6.439   0.190  26.384  1.00  0.85           H  
ATOM   3219 1HG  GLU A 212       8.933   0.504  24.661  1.00  0.85           H  
ATOM   3220 2HG  GLU A 212       8.028   1.829  25.396  1.00  0.85           H  
ATOM   3221  N   THR A 213       5.317  -2.773  24.964  1.00  0.83           N  
ATOM   3222  CA  THR A 213       4.139  -3.560  25.267  1.00  0.83           C  
ATOM   3223  C   THR A 213       4.551  -4.924  25.823  1.00  0.83           C  
ATOM   3224  O   THR A 213       4.033  -5.384  26.843  1.00  0.83           O  
ATOM   3225  CB  THR A 213       3.255  -3.749  24.028  1.00  0.83           C  
ATOM   3226  OG1 THR A 213       2.844  -2.459  23.541  1.00  0.83           O  
ATOM   3227  CG2 THR A 213       2.026  -4.555  24.424  1.00  0.83           C  
ATOM   3228  H   THR A 213       5.488  -2.481  23.999  1.00  0.83           H  
ATOM   3229  HA  THR A 213       3.559  -3.040  26.028  1.00  0.83           H  
ATOM   3230  HB  THR A 213       3.809  -4.269  23.242  1.00  0.83           H  
ATOM   3231  HG1 THR A 213       3.630  -2.007  23.138  1.00  0.83           H  
ATOM   3232 1HG2 THR A 213       1.383  -4.679  23.578  1.00  0.83           H  
ATOM   3233 2HG2 THR A 213       2.336  -5.535  24.793  1.00  0.83           H  
ATOM   3234 3HG2 THR A 213       1.483  -4.030  25.207  1.00  0.83           H  
ATOM   3235  N   MET A 214       5.538  -5.558  25.201  1.00  0.82           N  
ATOM   3236  CA  MET A 214       5.964  -6.858  25.685  1.00  0.82           C  
ATOM   3237  C   MET A 214       6.612  -6.746  27.075  1.00  0.82           C  
ATOM   3238  O   MET A 214       6.369  -7.578  27.960  1.00  0.82           O  
ATOM   3239  CB  MET A 214       6.946  -7.451  24.698  1.00  0.82           C  
ATOM   3240  CG  MET A 214       6.360  -7.829  23.319  1.00  0.82           C  
ATOM   3241  SD  MET A 214       5.025  -8.841  23.472  1.00  0.82           S  
ATOM   3242  CE  MET A 214       5.867  -9.980  24.455  1.00  0.82           C  
ATOM   3243  H   MET A 214       5.966  -5.151  24.369  1.00  0.82           H  
ATOM   3244  HA  MET A 214       5.091  -7.505  25.767  1.00  0.82           H  
ATOM   3245 1HB  MET A 214       7.708  -6.706  24.523  1.00  0.82           H  
ATOM   3246 2HB  MET A 214       7.440  -8.324  25.129  1.00  0.82           H  
ATOM   3247 1HG  MET A 214       6.054  -6.947  22.787  1.00  0.82           H  
ATOM   3248 2HG  MET A 214       7.083  -8.349  22.721  1.00  0.82           H  
ATOM   3249 1HE  MET A 214       5.205 -10.758  24.740  1.00  0.82           H  
ATOM   3250 2HE  MET A 214       6.714 -10.374  23.906  1.00  0.82           H  
ATOM   3251 3HE  MET A 214       6.211  -9.479  25.339  1.00  0.82           H  
ATOM   3252  N   LYS A 215       7.356  -5.661  27.315  1.00  0.81           N  
ATOM   3253  CA  LYS A 215       7.987  -5.426  28.611  1.00  0.81           C  
ATOM   3254  C   LYS A 215       6.972  -5.303  29.743  1.00  0.81           C  
ATOM   3255  O   LYS A 215       7.236  -5.741  30.866  1.00  0.81           O  
ATOM   3256  CB  LYS A 215       8.893  -4.203  28.571  1.00  0.81           C  
ATOM   3257  CG  LYS A 215      10.230  -4.421  27.855  1.00  0.81           C  
ATOM   3258  CD  LYS A 215      10.923  -3.089  27.588  1.00  0.81           C  
ATOM   3259  CE  LYS A 215      11.296  -2.353  28.852  1.00  0.81           C  
ATOM   3260  NZ  LYS A 215      12.009  -1.078  28.540  1.00  0.81           N  
ATOM   3261  H   LYS A 215       7.530  -4.994  26.564  1.00  0.81           H  
ATOM   3262  HA  LYS A 215       8.620  -6.270  28.817  1.00  0.81           H  
ATOM   3263 1HB  LYS A 215       8.376  -3.391  28.066  1.00  0.81           H  
ATOM   3264 2HB  LYS A 215       9.103  -3.873  29.586  1.00  0.81           H  
ATOM   3265 1HG  LYS A 215      10.877  -5.047  28.473  1.00  0.81           H  
ATOM   3266 2HG  LYS A 215      10.058  -4.933  26.910  1.00  0.81           H  
ATOM   3267 1HD  LYS A 215      11.822  -3.261  27.000  1.00  0.81           H  
ATOM   3268 2HD  LYS A 215      10.256  -2.448  27.018  1.00  0.81           H  
ATOM   3269 1HE  LYS A 215      10.386  -2.118  29.405  1.00  0.81           H  
ATOM   3270 2HE  LYS A 215      11.937  -2.981  29.470  1.00  0.81           H  
ATOM   3271 1HZ  LYS A 215      12.235  -0.590  29.389  1.00  0.81           H  
ATOM   3272 2HZ  LYS A 215      12.852  -1.273  28.029  1.00  0.81           H  
ATOM   3273 3HZ  LYS A 215      11.386  -0.485  27.954  1.00  0.81           H  
ATOM   3274  N   SER A 216       5.799  -4.729  29.441  1.00  0.79           N  
ATOM   3275  CA  SER A 216       4.737  -4.518  30.427  1.00  0.79           C  
ATOM   3276  C   SER A 216       4.110  -5.818  30.908  1.00  0.79           C  
ATOM   3277  O   SER A 216       3.373  -5.827  31.896  1.00  0.79           O  
ATOM   3278  CB  SER A 216       3.597  -3.696  29.852  1.00  0.79           C  
ATOM   3279  OG  SER A 216       2.814  -4.451  28.944  1.00  0.79           O  
ATOM   3280  H   SER A 216       5.662  -4.365  28.494  1.00  0.79           H  
ATOM   3281  HA  SER A 216       5.164  -3.999  31.284  1.00  0.79           H  
ATOM   3282 1HB  SER A 216       2.969  -3.332  30.661  1.00  0.79           H  
ATOM   3283 2HB  SER A 216       4.008  -2.828  29.336  1.00  0.79           H  
ATOM   3284  HG  SER A 216       3.379  -4.649  28.186  1.00  0.79           H  
ATOM   3285  N   GLY A 217       4.340  -6.908  30.181  1.00  0.76           N  
ATOM   3286  CA  GLY A 217       3.738  -8.184  30.510  1.00  0.76           C  
ATOM   3287  C   GLY A 217       2.354  -8.379  29.883  1.00  0.76           C  
ATOM   3288  O   GLY A 217       1.729  -9.419  30.093  1.00  0.76           O  
ATOM   3289  H   GLY A 217       4.975  -6.875  29.383  1.00  0.76           H  
ATOM   3290 1HA  GLY A 217       4.401  -8.974  30.175  1.00  0.76           H  
ATOM   3291 2HA  GLY A 217       3.664  -8.277  31.592  1.00  0.76           H  
ATOM   3292  N   GLU A 218       1.873  -7.405  29.096  1.00  0.73           N  
ATOM   3293  CA  GLU A 218       0.548  -7.529  28.469  1.00  0.73           C  
ATOM   3294  C   GLU A 218       0.415  -8.753  27.545  1.00  0.73           C  
ATOM   3295  O   GLU A 218      -0.654  -9.368  27.488  1.00  0.73           O  
ATOM   3296  CB  GLU A 218       0.197  -6.259  27.683  1.00  0.73           C  
ATOM   3297  CG  GLU A 218      -1.208  -6.263  27.033  1.00  0.73           C  
ATOM   3298  CD  GLU A 218      -2.385  -6.291  28.006  1.00  0.73           C  
ATOM   3299  OE1 GLU A 218      -2.212  -5.958  29.148  1.00  0.73           O  
ATOM   3300  OE2 GLU A 218      -3.475  -6.665  27.577  1.00  0.73           O  
ATOM   3301  H   GLU A 218       2.399  -6.538  28.978  1.00  0.73           H  
ATOM   3302  HA  GLU A 218      -0.184  -7.637  29.269  1.00  0.73           H  
ATOM   3303 1HB  GLU A 218       0.262  -5.395  28.343  1.00  0.73           H  
ATOM   3304 2HB  GLU A 218       0.932  -6.118  26.890  1.00  0.73           H  
ATOM   3305 1HG  GLU A 218      -1.298  -5.391  26.388  1.00  0.73           H  
ATOM   3306 2HG  GLU A 218      -1.278  -7.146  26.411  1.00  0.73           H  
ATOM   3307  N   HIS A 219       1.485  -9.105  26.825  1.00  0.71           N  
ATOM   3308  CA  HIS A 219       1.491 -10.235  25.883  1.00  0.71           C  
ATOM   3309  C   HIS A 219       2.618 -11.210  26.235  1.00  0.71           C  
ATOM   3310  O   HIS A 219       3.563 -10.834  26.930  1.00  0.71           O  
ATOM   3311  CB  HIS A 219       1.643  -9.746  24.435  1.00  0.71           C  
ATOM   3312  CG  HIS A 219       0.482  -8.948  23.899  1.00  0.71           C  
ATOM   3313  ND1 HIS A 219       0.304  -7.623  24.191  1.00  0.71           N  
ATOM   3314  CD2 HIS A 219      -0.541  -9.286  23.076  1.00  0.71           C  
ATOM   3315  CE1 HIS A 219      -0.788  -7.181  23.587  1.00  0.71           C  
ATOM   3316  NE2 HIS A 219      -1.316  -8.169  22.905  1.00  0.71           N  
ATOM   3317  H   HIS A 219       2.326  -8.557  26.935  1.00  0.71           H  
ATOM   3318  HA  HIS A 219       0.556 -10.785  25.954  1.00  0.71           H  
ATOM   3319 1HB  HIS A 219       2.476  -9.094  24.403  1.00  0.71           H  
ATOM   3320 2HB  HIS A 219       1.845 -10.588  23.764  1.00  0.71           H  
ATOM   3321  HD2 HIS A 219      -0.717 -10.257  22.629  1.00  0.71           H  
ATOM   3322  HE1 HIS A 219      -1.178  -6.165  23.644  1.00  0.71           H  
ATOM   3323  HE2 HIS A 219      -2.154  -8.122  22.340  1.00  0.71           H  
ATOM   3324  N   ASP A 220       2.522 -12.465  25.770  1.00  0.68           N  
ATOM   3325  CA  ASP A 220       3.549 -13.465  26.061  1.00  0.68           C  
ATOM   3326  C   ASP A 220       4.678 -13.411  25.051  1.00  0.68           C  
ATOM   3327  O   ASP A 220       5.848 -13.662  25.380  1.00  0.68           O  
ATOM   3328  CB  ASP A 220       2.954 -14.874  26.057  1.00  0.68           C  
ATOM   3329  CG  ASP A 220       1.891 -15.110  27.168  1.00  0.68           C  
ATOM   3330  OD1 ASP A 220       2.179 -14.925  28.352  1.00  0.68           O  
ATOM   3331  OD2 ASP A 220       0.791 -15.482  26.812  1.00  0.68           O  
ATOM   3332  H   ASP A 220       1.746 -12.732  25.172  1.00  0.68           H  
ATOM   3333  HA  ASP A 220       3.957 -13.255  27.029  1.00  0.68           H  
ATOM   3334 1HB  ASP A 220       2.483 -15.054  25.087  1.00  0.68           H  
ATOM   3335 2HB  ASP A 220       3.751 -15.607  26.169  1.00  0.68           H  
ATOM   3336  N   PHE A 221       4.326 -13.099  23.815  1.00  0.66           N  
ATOM   3337  CA  PHE A 221       5.344 -12.964  22.789  1.00  0.66           C  
ATOM   3338  C   PHE A 221       4.843 -12.073  21.675  1.00  0.66           C  
ATOM   3339  O   PHE A 221       3.649 -11.784  21.593  1.00  0.66           O  
ATOM   3340  CB  PHE A 221       5.792 -14.314  22.267  1.00  0.66           C  
ATOM   3341  CG  PHE A 221       4.845 -15.054  21.494  1.00  0.66           C  
ATOM   3342  CD1 PHE A 221       4.965 -15.055  20.137  1.00  0.66           C  
ATOM   3343  CD2 PHE A 221       3.800 -15.719  22.076  1.00  0.66           C  
ATOM   3344  CE1 PHE A 221       4.090 -15.736  19.384  1.00  0.66           C  
ATOM   3345  CE2 PHE A 221       2.912 -16.378  21.300  1.00  0.66           C  
ATOM   3346  CZ  PHE A 221       3.054 -16.399  19.984  1.00  0.66           C  
ATOM   3347  H   PHE A 221       3.338 -12.957  23.602  1.00  0.66           H  
ATOM   3348  HA  PHE A 221       6.214 -12.493  23.226  1.00  0.66           H  
ATOM   3349 1HB  PHE A 221       6.664 -14.152  21.642  1.00  0.66           H  
ATOM   3350 2HB  PHE A 221       6.102 -14.936  23.100  1.00  0.66           H  
ATOM   3351  HD1 PHE A 221       5.791 -14.510  19.671  1.00  0.66           H  
ATOM   3352  HD2 PHE A 221       3.682 -15.705  23.154  1.00  0.66           H  
ATOM   3353  HE1 PHE A 221       4.203 -15.741  18.305  1.00  0.66           H  
ATOM   3354  HE2 PHE A 221       2.093 -16.880  21.717  1.00  0.66           H  
ATOM   3355  HZ  PHE A 221       2.331 -16.930  19.407  1.00  0.66           H  
ATOM   3356  N   GLY A 222       5.728 -11.679  20.798  1.00  0.65           N  
ATOM   3357  CA  GLY A 222       5.306 -10.913  19.662  1.00  0.65           C  
ATOM   3358  C   GLY A 222       6.385 -10.791  18.618  1.00  0.65           C  
ATOM   3359  O   GLY A 222       7.450 -11.413  18.705  1.00  0.65           O  
ATOM   3360  H   GLY A 222       6.709 -11.876  20.953  1.00  0.65           H  
ATOM   3361 1HA  GLY A 222       4.421 -11.368  19.218  1.00  0.65           H  
ATOM   3362 2HA  GLY A 222       5.026  -9.921  20.005  1.00  0.65           H  
ATOM   3363  N   ALA A 223       6.085 -10.021  17.598  1.00  0.66           N  
ATOM   3364  CA  ALA A 223       7.011  -9.858  16.498  1.00  0.66           C  
ATOM   3365  C   ALA A 223       6.714  -8.610  15.708  1.00  0.66           C  
ATOM   3366  O   ALA A 223       5.637  -8.028  15.835  1.00  0.66           O  
ATOM   3367  CB  ALA A 223       6.978 -11.064  15.568  1.00  0.66           C  
ATOM   3368  H   ALA A 223       5.182  -9.546  17.614  1.00  0.66           H  
ATOM   3369  HA  ALA A 223       8.003  -9.756  16.926  1.00  0.66           H  
ATOM   3370 1HB  ALA A 223       7.714 -10.915  14.779  1.00  0.66           H  
ATOM   3371 2HB  ALA A 223       7.226 -11.967  16.125  1.00  0.66           H  
ATOM   3372 3HB  ALA A 223       6.039 -11.170  15.134  1.00  0.66           H  
ATOM   3373  N   ALA A 224       7.677  -8.202  14.899  1.00  0.67           N  
ATOM   3374  CA  ALA A 224       7.471  -7.065  14.019  1.00  0.67           C  
ATOM   3375  C   ALA A 224       8.059  -7.332  12.653  1.00  0.67           C  
ATOM   3376  O   ALA A 224       9.066  -8.032  12.528  1.00  0.67           O  
ATOM   3377  CB  ALA A 224       8.090  -5.809  14.606  1.00  0.67           C  
ATOM   3378  H   ALA A 224       8.558  -8.714  14.907  1.00  0.67           H  
ATOM   3379  HA  ALA A 224       6.406  -6.933  13.898  1.00  0.67           H  
ATOM   3380 1HB  ALA A 224       7.899  -4.970  13.930  1.00  0.67           H  
ATOM   3381 2HB  ALA A 224       7.646  -5.593  15.565  1.00  0.67           H  
ATOM   3382 3HB  ALA A 224       9.164  -5.945  14.724  1.00  0.67           H  
ATOM   3383  N   PHE A 225       7.449  -6.731  11.629  1.00  0.69           N  
ATOM   3384  CA  PHE A 225       7.931  -6.954  10.258  1.00  0.69           C  
ATOM   3385  C   PHE A 225       8.252  -5.685   9.519  1.00  0.69           C  
ATOM   3386  O   PHE A 225       7.592  -4.668   9.716  1.00  0.69           O  
ATOM   3387  CB  PHE A 225       6.885  -7.616   9.385  1.00  0.69           C  
ATOM   3388  CG  PHE A 225       6.372  -8.837   9.858  1.00  0.69           C  
ATOM   3389  CD1 PHE A 225       5.165  -8.858  10.479  1.00  0.69           C  
ATOM   3390  CD2 PHE A 225       7.068  -9.977   9.742  1.00  0.69           C  
ATOM   3391  CE1 PHE A 225       4.668 -10.013  10.943  1.00  0.69           C  
ATOM   3392  CE2 PHE A 225       6.553 -11.119  10.239  1.00  0.69           C  
ATOM   3393  CZ  PHE A 225       5.349 -11.138  10.835  1.00  0.69           C  
ATOM   3394  H   PHE A 225       6.638  -6.141  11.837  1.00  0.69           H  
ATOM   3395  HA  PHE A 225       8.830  -7.567  10.292  1.00  0.69           H  
ATOM   3396 1HB  PHE A 225       6.053  -6.931   9.243  1.00  0.69           H  
ATOM   3397 2HB  PHE A 225       7.319  -7.782   8.418  1.00  0.69           H  
ATOM   3398  HD1 PHE A 225       4.594  -7.937  10.580  1.00  0.69           H  
ATOM   3399  HD2 PHE A 225       8.043  -9.965   9.256  1.00  0.69           H  
ATOM   3400  HE1 PHE A 225       3.734 -10.031  11.389  1.00  0.69           H  
ATOM   3401  HE2 PHE A 225       7.094 -12.017  10.166  1.00  0.69           H  
ATOM   3402  HZ  PHE A 225       4.938 -12.068  11.222  1.00  0.69           H  
ATOM   3403  N   ASP A 226       9.154  -5.764   8.544  1.00  0.70           N  
ATOM   3404  CA  ASP A 226       9.372  -4.550   7.770  1.00  0.70           C  
ATOM   3405  C   ASP A 226       8.217  -4.397   6.827  1.00  0.70           C  
ATOM   3406  O   ASP A 226       7.414  -5.315   6.693  1.00  0.70           O  
ATOM   3407  CB  ASP A 226      10.700  -4.608   6.989  1.00  0.70           C  
ATOM   3408  CG  ASP A 226      10.773  -5.603   5.854  1.00  0.70           C  
ATOM   3409  OD1 ASP A 226       9.765  -6.009   5.298  1.00  0.70           O  
ATOM   3410  OD2 ASP A 226      11.884  -5.999   5.549  1.00  0.70           O  
ATOM   3411  H   ASP A 226       9.694  -6.622   8.405  1.00  0.70           H  
ATOM   3412  HA  ASP A 226       9.381  -3.688   8.437  1.00  0.70           H  
ATOM   3413 1HB  ASP A 226      10.920  -3.644   6.574  1.00  0.70           H  
ATOM   3414 2HB  ASP A 226      11.503  -4.852   7.656  1.00  0.70           H  
ATOM   3415  N   GLY A 227       8.197  -3.313   6.075  1.00  0.71           N  
ATOM   3416  CA  GLY A 227       7.067  -3.020   5.187  1.00  0.71           C  
ATOM   3417  C   GLY A 227       6.740  -4.110   4.163  1.00  0.71           C  
ATOM   3418  O   GLY A 227       5.602  -4.208   3.679  1.00  0.71           O  
ATOM   3419  H   GLY A 227       8.942  -2.627   6.215  1.00  0.71           H  
ATOM   3420 1HA  GLY A 227       6.185  -2.830   5.800  1.00  0.71           H  
ATOM   3421 2HA  GLY A 227       7.275  -2.093   4.659  1.00  0.71           H  
ATOM   3422  N   ASP A 228       7.746  -4.894   3.780  1.00  0.72           N  
ATOM   3423  CA  ASP A 228       7.562  -5.932   2.788  1.00  0.72           C  
ATOM   3424  C   ASP A 228       7.375  -7.311   3.402  1.00  0.72           C  
ATOM   3425  O   ASP A 228       7.083  -8.269   2.699  1.00  0.72           O  
ATOM   3426  CB  ASP A 228       8.741  -5.933   1.817  1.00  0.72           C  
ATOM   3427  CG  ASP A 228       8.785  -4.653   1.012  1.00  0.72           C  
ATOM   3428  OD1 ASP A 228       7.754  -4.042   0.910  1.00  0.72           O  
ATOM   3429  OD2 ASP A 228       9.818  -4.303   0.472  1.00  0.72           O  
ATOM   3430  H   ASP A 228       8.650  -4.839   4.253  1.00  0.72           H  
ATOM   3431  HA  ASP A 228       6.667  -5.705   2.220  1.00  0.72           H  
ATOM   3432 1HB  ASP A 228       9.674  -6.034   2.386  1.00  0.72           H  
ATOM   3433 2HB  ASP A 228       8.679  -6.789   1.144  1.00  0.72           H  
ATOM   3434  N   GLY A 229       7.555  -7.439   4.710  1.00  0.71           N  
ATOM   3435  CA  GLY A 229       7.454  -8.747   5.338  1.00  0.71           C  
ATOM   3436  C   GLY A 229       8.723  -9.543   5.101  1.00  0.71           C  
ATOM   3437  O   GLY A 229       8.754 -10.764   5.301  1.00  0.71           O  
ATOM   3438  H   GLY A 229       7.771  -6.622   5.289  1.00  0.71           H  
ATOM   3439 1HA  GLY A 229       7.294  -8.627   6.402  1.00  0.71           H  
ATOM   3440 2HA  GLY A 229       6.600  -9.285   4.935  1.00  0.71           H  
ATOM   3441  N   ASP A 230       9.771  -8.859   4.634  1.00  0.70           N  
ATOM   3442  CA  ASP A 230      11.015  -9.533   4.310  1.00  0.70           C  
ATOM   3443  C   ASP A 230      11.806  -9.758   5.588  1.00  0.70           C  
ATOM   3444  O   ASP A 230      12.010 -10.899   5.978  1.00  0.70           O  
ATOM   3445  CB  ASP A 230      11.826  -8.742   3.263  1.00  0.70           C  
ATOM   3446  CG  ASP A 230      11.174  -8.763   1.827  1.00  0.70           C  
ATOM   3447  OD1 ASP A 230      10.289  -9.548   1.642  1.00  0.70           O  
ATOM   3448  OD2 ASP A 230      11.565  -7.994   0.942  1.00  0.70           O  
ATOM   3449  H   ASP A 230       9.705  -7.837   4.566  1.00  0.70           H  
ATOM   3450  HA  ASP A 230      10.785 -10.506   3.876  1.00  0.70           H  
ATOM   3451 1HB  ASP A 230      11.930  -7.702   3.592  1.00  0.70           H  
ATOM   3452 2HB  ASP A 230      12.816  -9.172   3.202  1.00  0.70           H  
ATOM   3453  N   ARG A 231      12.125  -8.689   6.306  1.00  0.69           N  
ATOM   3454  CA  ARG A 231      12.819  -8.773   7.589  1.00  0.69           C  
ATOM   3455  C   ARG A 231      11.861  -8.887   8.792  1.00  0.69           C  
ATOM   3456  O   ARG A 231      10.742  -8.352   8.764  1.00  0.69           O  
ATOM   3457  CB  ARG A 231      13.687  -7.556   7.759  1.00  0.69           C  
ATOM   3458  CG  ARG A 231      14.793  -7.422   6.751  1.00  0.69           C  
ATOM   3459  CD  ARG A 231      15.517  -6.176   6.968  1.00  0.69           C  
ATOM   3460  NE  ARG A 231      14.654  -5.037   6.746  1.00  0.69           N  
ATOM   3461  CZ  ARG A 231      14.951  -3.777   7.121  1.00  0.69           C  
ATOM   3462  NH1 ARG A 231      16.095  -3.499   7.716  1.00  0.69           N  
ATOM   3463  NH2 ARG A 231      14.102  -2.814   6.911  1.00  0.69           N  
ATOM   3464  H   ARG A 231      11.932  -7.759   5.927  1.00  0.69           H  
ATOM   3465  HA  ARG A 231      13.455  -9.657   7.569  1.00  0.69           H  
ATOM   3466 1HB  ARG A 231      13.073  -6.670   7.681  1.00  0.69           H  
ATOM   3467 2HB  ARG A 231      14.105  -7.557   8.726  1.00  0.69           H  
ATOM   3468 1HG  ARG A 231      15.490  -8.256   6.859  1.00  0.69           H  
ATOM   3469 2HG  ARG A 231      14.370  -7.414   5.745  1.00  0.69           H  
ATOM   3470 1HD  ARG A 231      15.873  -6.137   7.997  1.00  0.69           H  
ATOM   3471 2HD  ARG A 231      16.361  -6.113   6.285  1.00  0.69           H  
ATOM   3472  HE  ARG A 231      13.733  -5.218   6.297  1.00  0.69           H  
ATOM   3473 1HH1 ARG A 231      16.766  -4.224   7.897  1.00  0.69           H  
ATOM   3474 2HH1 ARG A 231      16.299  -2.523   8.020  1.00  0.69           H  
ATOM   3475 1HH2 ARG A 231      13.219  -3.003   6.455  1.00  0.69           H  
ATOM   3476 2HH2 ARG A 231      14.351  -1.881   7.237  1.00  0.69           H  
ATOM   3477  N   ASN A 232      12.321  -9.513   9.890  1.00  0.68           N  
ATOM   3478  CA  ASN A 232      11.478  -9.565  11.103  1.00  0.68           C  
ATOM   3479  C   ASN A 232      12.226  -9.687  12.436  1.00  0.68           C  
ATOM   3480  O   ASN A 232      13.279 -10.322  12.530  1.00  0.68           O  
ATOM   3481  CB  ASN A 232      10.528 -10.732  11.055  1.00  0.68           C  
ATOM   3482  CG  ASN A 232      11.243 -12.008  11.291  1.00  0.68           C  
ATOM   3483  OD1 ASN A 232      12.088 -12.449  10.513  1.00  0.68           O  
ATOM   3484  ND2 ASN A 232      10.908 -12.621  12.377  1.00  0.68           N  
ATOM   3485  H   ASN A 232      13.250  -9.938   9.858  1.00  0.68           H  
ATOM   3486  HA  ASN A 232      10.911  -8.640  11.147  1.00  0.68           H  
ATOM   3487 1HB  ASN A 232       9.762 -10.607  11.827  1.00  0.68           H  
ATOM   3488 2HB  ASN A 232      10.031 -10.754  10.120  1.00  0.68           H  
ATOM   3489 1HD2 ASN A 232      11.344 -13.483  12.641  1.00  0.68           H  
ATOM   3490 2HD2 ASN A 232      10.193 -12.215  12.951  1.00  0.68           H  
ATOM   3491  N   MET A 233      11.619  -9.137  13.483  1.00  0.68           N  
ATOM   3492  CA  MET A 233      12.130  -9.244  14.853  1.00  0.68           C  
ATOM   3493  C   MET A 233      11.160 -10.040  15.722  1.00  0.68           C  
ATOM   3494  O   MET A 233       9.951  -9.855  15.613  1.00  0.68           O  
ATOM   3495  CB  MET A 233      12.362  -7.854  15.454  1.00  0.68           C  
ATOM   3496  CG  MET A 233      12.930  -7.852  16.884  1.00  0.68           C  
ATOM   3497  SD  MET A 233      13.295  -6.184  17.514  1.00  0.68           S  
ATOM   3498  CE  MET A 233      11.650  -5.555  17.830  1.00  0.68           C  
ATOM   3499  H   MET A 233      10.750  -8.634  13.305  1.00  0.68           H  
ATOM   3500  HA  MET A 233      13.078  -9.782  14.834  1.00  0.68           H  
ATOM   3501 1HB  MET A 233      13.029  -7.287  14.816  1.00  0.68           H  
ATOM   3502 2HB  MET A 233      11.418  -7.312  15.477  1.00  0.68           H  
ATOM   3503 1HG  MET A 233      12.206  -8.313  17.556  1.00  0.68           H  
ATOM   3504 2HG  MET A 233      13.840  -8.445  16.919  1.00  0.68           H  
ATOM   3505 1HE  MET A 233      11.721  -4.552  18.241  1.00  0.68           H  
ATOM   3506 2HE  MET A 233      11.083  -5.534  16.896  1.00  0.68           H  
ATOM   3507 3HE  MET A 233      11.144  -6.201  18.548  1.00  0.68           H  
ATOM   3508  N   ILE A 234      11.690 -10.927  16.574  1.00  0.70           N  
ATOM   3509  CA  ILE A 234      10.882 -11.730  17.514  1.00  0.70           C  
ATOM   3510  C   ILE A 234      11.229 -11.392  18.970  1.00  0.70           C  
ATOM   3511  O   ILE A 234      12.407 -11.297  19.336  1.00  0.70           O  
ATOM   3512  CB  ILE A 234      11.044 -13.243  17.261  1.00  0.70           C  
ATOM   3513  CG1 ILE A 234      10.556 -13.576  15.863  1.00  0.70           C  
ATOM   3514  CG2 ILE A 234      10.278 -14.065  18.327  1.00  0.70           C  
ATOM   3515  CD1 ILE A 234      10.907 -14.951  15.433  1.00  0.70           C  
ATOM   3516  H   ILE A 234      12.695 -11.042  16.582  1.00  0.70           H  
ATOM   3517  HA  ILE A 234       9.831 -11.487  17.363  1.00  0.70           H  
ATOM   3518  HB  ILE A 234      12.087 -13.502  17.298  1.00  0.70           H  
ATOM   3519 1HG1 ILE A 234       9.470 -13.469  15.834  1.00  0.70           H  
ATOM   3520 2HG1 ILE A 234      10.991 -12.880  15.159  1.00  0.70           H  
ATOM   3521 1HG2 ILE A 234      10.411 -15.125  18.133  1.00  0.70           H  
ATOM   3522 2HG2 ILE A 234      10.662 -13.835  19.320  1.00  0.70           H  
ATOM   3523 3HG2 ILE A 234       9.213 -13.816  18.286  1.00  0.70           H  
ATOM   3524 1HD1 ILE A 234      10.525 -15.142  14.427  1.00  0.70           H  
ATOM   3525 2HD1 ILE A 234      11.994 -15.080  15.440  1.00  0.70           H  
ATOM   3526 3HD1 ILE A 234      10.464 -15.629  16.125  1.00  0.70           H  
ATOM   3527  N   LEU A 235      10.185 -11.154  19.771  1.00  0.73           N  
ATOM   3528  CA  LEU A 235      10.315 -10.748  21.173  1.00  0.73           C  
ATOM   3529  C   LEU A 235       9.399 -11.447  22.196  1.00  0.73           C  
ATOM   3530  O   LEU A 235       8.187 -11.563  22.005  1.00  0.73           O  
ATOM   3531  CB  LEU A 235      10.101  -9.234  21.245  1.00  0.73           C  
ATOM   3532  CG  LEU A 235       9.990  -8.642  22.619  1.00  0.73           C  
ATOM   3533  CD1 LEU A 235      11.204  -8.803  23.374  1.00  0.73           C  
ATOM   3534  CD2 LEU A 235       9.733  -7.225  22.481  1.00  0.73           C  
ATOM   3535  H   LEU A 235       9.248 -11.260  19.380  1.00  0.73           H  
ATOM   3536  HA  LEU A 235      11.340 -10.951  21.471  1.00  0.73           H  
ATOM   3537 1HB  LEU A 235      10.934  -8.747  20.745  1.00  0.73           H  
ATOM   3538 2HB  LEU A 235       9.183  -8.990  20.703  1.00  0.73           H  
ATOM   3539  HG  LEU A 235       9.191  -9.132  23.170  1.00  0.73           H  
ATOM   3540 1HD1 LEU A 235      11.044  -8.356  24.320  1.00  0.73           H  
ATOM   3541 2HD1 LEU A 235      11.415  -9.818  23.495  1.00  0.73           H  
ATOM   3542 3HD1 LEU A 235      12.008  -8.346  22.895  1.00  0.73           H  
ATOM   3543 1HD2 LEU A 235       9.668  -6.802  23.474  1.00  0.73           H  
ATOM   3544 2HD2 LEU A 235      10.535  -6.773  21.952  1.00  0.73           H  
ATOM   3545 3HD2 LEU A 235       8.819  -7.058  21.942  1.00  0.73           H  
ATOM   3546  N   GLY A 236       9.996 -11.939  23.287  1.00  0.77           N  
ATOM   3547  CA  GLY A 236       9.258 -12.528  24.400  1.00  0.77           C  
ATOM   3548  C   GLY A 236       8.909 -11.523  25.510  1.00  0.77           C  
ATOM   3549  O   GLY A 236       9.584 -10.491  25.685  1.00  0.77           O  
ATOM   3550  H   GLY A 236      11.006 -11.875  23.356  1.00  0.77           H  
ATOM   3551 1HA  GLY A 236       8.351 -13.005  24.033  1.00  0.77           H  
ATOM   3552 2HA  GLY A 236       9.869 -13.311  24.840  1.00  0.77           H  
ATOM   3553  N   LYS A 237       7.959 -11.936  26.352  1.00  0.81           N  
ATOM   3554  CA  LYS A 237       7.509 -11.205  27.534  1.00  0.81           C  
ATOM   3555  C   LYS A 237       8.688 -10.724  28.339  1.00  0.81           C  
ATOM   3556  O   LYS A 237       9.625 -11.479  28.554  1.00  0.81           O  
ATOM   3557  CB  LYS A 237       6.671 -12.107  28.436  1.00  0.81           C  
ATOM   3558  CG  LYS A 237       5.873 -11.366  29.508  1.00  0.81           C  
ATOM   3559  CD  LYS A 237       5.177 -12.322  30.489  1.00  0.81           C  
ATOM   3560  CE  LYS A 237       4.141 -13.124  29.777  1.00  0.81           C  
ATOM   3561  NZ  LYS A 237       3.332 -13.975  30.655  1.00  0.81           N  
ATOM   3562  H   LYS A 237       7.437 -12.779  26.114  1.00  0.81           H  
ATOM   3563  HA  LYS A 237       6.922 -10.340  27.234  1.00  0.81           H  
ATOM   3564 1HB  LYS A 237       5.987 -12.680  27.837  1.00  0.81           H  
ATOM   3565 2HB  LYS A 237       7.326 -12.811  28.950  1.00  0.81           H  
ATOM   3566 1HG  LYS A 237       6.500 -10.677  30.049  1.00  0.81           H  
ATOM   3567 2HG  LYS A 237       5.105 -10.795  28.996  1.00  0.81           H  
ATOM   3568 1HD  LYS A 237       5.912 -12.991  30.934  1.00  0.81           H  
ATOM   3569 2HD  LYS A 237       4.702 -11.746  31.282  1.00  0.81           H  
ATOM   3570 1HE  LYS A 237       3.476 -12.445  29.239  1.00  0.81           H  
ATOM   3571 2HE  LYS A 237       4.649 -13.767  29.067  1.00  0.81           H  
ATOM   3572 1HZ  LYS A 237       2.690 -14.463  30.018  1.00  0.81           H  
ATOM   3573 2HZ  LYS A 237       3.910 -14.635  31.141  1.00  0.81           H  
ATOM   3574 3HZ  LYS A 237       2.821 -13.416  31.311  1.00  0.81           H  
ATOM   3575  N   HIS A 238       8.644  -9.469  28.767  1.00  0.85           N  
ATOM   3576  CA  HIS A 238       9.686  -8.823  29.574  1.00  0.85           C  
ATOM   3577  C   HIS A 238      10.986  -8.439  28.853  1.00  0.85           C  
ATOM   3578  O   HIS A 238      11.916  -7.972  29.512  1.00  0.85           O  
ATOM   3579  CB  HIS A 238      10.092  -9.693  30.775  1.00  0.85           C  
ATOM   3580  CG  HIS A 238       8.953 -10.132  31.648  1.00  0.85           C  
ATOM   3581  ND1 HIS A 238       8.128  -9.237  32.303  1.00  0.85           N  
ATOM   3582  CD2 HIS A 238       8.520 -11.367  31.994  1.00  0.85           C  
ATOM   3583  CE1 HIS A 238       7.228  -9.902  33.002  1.00  0.85           C  
ATOM   3584  NE2 HIS A 238       7.443 -11.196  32.835  1.00  0.85           N  
ATOM   3585  H   HIS A 238       7.825  -8.904  28.529  1.00  0.85           H  
ATOM   3586  HA  HIS A 238       9.272  -7.915  29.997  1.00  0.85           H  
ATOM   3587 1HB  HIS A 238      10.655 -10.560  30.460  1.00  0.85           H  
ATOM   3588 2HB  HIS A 238      10.763  -9.111  31.402  1.00  0.85           H  
ATOM   3589  HD1 HIS A 238       8.189  -8.233  32.267  1.00  0.85           H  
ATOM   3590  HD2 HIS A 238       8.861 -12.371  31.730  1.00  0.85           H  
ATOM   3591  HE1 HIS A 238       6.479  -9.368  33.587  1.00  0.85           H  
ATOM   3592  N   GLY A 239      11.042  -8.514  27.518  1.00  0.88           N  
ATOM   3593  CA  GLY A 239      12.238  -8.003  26.834  1.00  0.88           C  
ATOM   3594  C   GLY A 239      13.212  -9.058  26.291  1.00  0.88           C  
ATOM   3595  O   GLY A 239      14.409  -8.786  26.170  1.00  0.88           O  
ATOM   3596  H   GLY A 239      10.291  -8.958  26.988  1.00  0.88           H  
ATOM   3597 1HA  GLY A 239      11.929  -7.341  26.028  1.00  0.88           H  
ATOM   3598 2HA  GLY A 239      12.783  -7.364  27.526  1.00  0.88           H  
ATOM   3599  N   PHE A 240      12.735 -10.256  25.967  1.00  0.88           N  
ATOM   3600  CA  PHE A 240      13.659 -11.263  25.436  1.00  0.88           C  
ATOM   3601  C   PHE A 240      13.702 -11.294  23.932  1.00  0.88           C  
ATOM   3602  O   PHE A 240      12.803 -11.825  23.284  1.00  0.88           O  
ATOM   3603  CB  PHE A 240      13.318 -12.652  25.926  1.00  0.88           C  
ATOM   3604  CG  PHE A 240      13.566 -12.826  27.358  1.00  0.88           C  
ATOM   3605  CD1 PHE A 240      12.577 -12.582  28.248  1.00  0.88           C  
ATOM   3606  CD2 PHE A 240      14.810 -13.226  27.822  1.00  0.88           C  
ATOM   3607  CE1 PHE A 240      12.780 -12.724  29.595  1.00  0.88           C  
ATOM   3608  CE2 PHE A 240      15.038 -13.373  29.173  1.00  0.88           C  
ATOM   3609  CZ  PHE A 240      14.014 -13.120  30.065  1.00  0.88           C  
ATOM   3610  H   PHE A 240      11.736 -10.444  26.052  1.00  0.88           H  
ATOM   3611  HA  PHE A 240      14.662 -11.025  25.790  1.00  0.88           H  
ATOM   3612 1HB  PHE A 240      12.267 -12.857  25.736  1.00  0.88           H  
ATOM   3613 2HB  PHE A 240      13.904 -13.389  25.380  1.00  0.88           H  
ATOM   3614  HD1 PHE A 240      11.622 -12.275  27.864  1.00  0.88           H  
ATOM   3615  HD2 PHE A 240      15.611 -13.419  27.106  1.00  0.88           H  
ATOM   3616  HE1 PHE A 240      11.962 -12.529  30.289  1.00  0.88           H  
ATOM   3617  HE2 PHE A 240      16.019 -13.687  29.535  1.00  0.88           H  
ATOM   3618  HZ  PHE A 240      14.176 -13.237  31.133  1.00  0.88           H  
ATOM   3619  N   PHE A 241      14.731 -10.699  23.371  1.00  0.87           N  
ATOM   3620  CA  PHE A 241      14.805 -10.594  21.929  1.00  0.87           C  
ATOM   3621  C   PHE A 241      15.550 -11.763  21.349  1.00  0.87           C  
ATOM   3622  O   PHE A 241      16.549 -12.220  21.910  1.00  0.87           O  
ATOM   3623  CB  PHE A 241      15.516  -9.315  21.525  1.00  0.87           C  
ATOM   3624  CG  PHE A 241      14.781  -8.140  21.849  1.00  0.87           C  
ATOM   3625  CD1 PHE A 241      15.011  -7.504  23.051  1.00  0.87           C  
ATOM   3626  CD2 PHE A 241      13.861  -7.643  20.980  1.00  0.87           C  
ATOM   3627  CE1 PHE A 241      14.332  -6.385  23.376  1.00  0.87           C  
ATOM   3628  CE2 PHE A 241      13.181  -6.528  21.301  1.00  0.87           C  
ATOM   3629  CZ  PHE A 241      13.425  -5.895  22.507  1.00  0.87           C  
ATOM   3630  H   PHE A 241      15.448 -10.285  23.953  1.00  0.87           H  
ATOM   3631  HA  PHE A 241      13.795 -10.587  21.518  1.00  0.87           H  
ATOM   3632 1HB  PHE A 241      16.484  -9.263  22.019  1.00  0.87           H  
ATOM   3633 2HB  PHE A 241      15.694  -9.326  20.448  1.00  0.87           H  
ATOM   3634  HD1 PHE A 241      15.748  -7.915  23.744  1.00  0.87           H  
ATOM   3635  HD2 PHE A 241      13.681  -8.153  20.030  1.00  0.87           H  
ATOM   3636  HE1 PHE A 241      14.517  -5.885  24.326  1.00  0.87           H  
ATOM   3637  HE2 PHE A 241      12.455  -6.130  20.608  1.00  0.87           H  
ATOM   3638  HZ  PHE A 241      12.903  -5.013  22.757  1.00  0.87           H  
ATOM   3639  N   VAL A 242      15.092 -12.209  20.202  1.00  0.84           N  
ATOM   3640  CA  VAL A 242      15.772 -13.255  19.483  1.00  0.84           C  
ATOM   3641  C   VAL A 242      16.708 -12.598  18.472  1.00  0.84           C  
ATOM   3642  O   VAL A 242      16.248 -11.940  17.538  1.00  0.84           O  
ATOM   3643  CB  VAL A 242      14.734 -14.085  18.716  1.00  0.84           C  
ATOM   3644  CG1 VAL A 242      15.395 -15.167  17.946  1.00  0.84           C  
ATOM   3645  CG2 VAL A 242      13.672 -14.642  19.644  1.00  0.84           C  
ATOM   3646  H   VAL A 242      14.231 -11.813  19.819  1.00  0.84           H  
ATOM   3647  HA  VAL A 242      16.340 -13.876  20.177  1.00  0.84           H  
ATOM   3648  HB  VAL A 242      14.260 -13.429  17.994  1.00  0.84           H  
ATOM   3649 1HG1 VAL A 242      14.643 -15.697  17.372  1.00  0.84           H  
ATOM   3650 2HG1 VAL A 242      16.119 -14.719  17.279  1.00  0.84           H  
ATOM   3651 3HG1 VAL A 242      15.899 -15.853  18.601  1.00  0.84           H  
ATOM   3652 1HG2 VAL A 242      12.938 -15.190  19.060  1.00  0.84           H  
ATOM   3653 2HG2 VAL A 242      14.109 -15.304  20.353  1.00  0.84           H  
ATOM   3654 3HG2 VAL A 242      13.179 -13.820  20.168  1.00  0.84           H  
ATOM   3655  N   ASN A 243      18.016 -12.741  18.641  1.00  0.82           N  
ATOM   3656  CA  ASN A 243      18.917 -12.133  17.672  1.00  0.82           C  
ATOM   3657  C   ASN A 243      18.632 -12.878  16.385  1.00  0.82           C  
ATOM   3658  O   ASN A 243      18.456 -14.086  16.451  1.00  0.82           O  
ATOM   3659  CB  ASN A 243      20.383 -12.265  18.056  1.00  0.82           C  
ATOM   3660  CG  ASN A 243      21.342 -11.495  17.150  1.00  0.82           C  
ATOM   3661  OD1 ASN A 243      21.698 -11.932  16.030  1.00  0.82           O  
ATOM   3662  ND2 ASN A 243      21.768 -10.347  17.621  1.00  0.82           N  
ATOM   3663  H   ASN A 243      18.385 -13.275  19.425  1.00  0.82           H  
ATOM   3664  HA  ASN A 243      18.673 -11.081  17.580  1.00  0.82           H  
ATOM   3665 1HB  ASN A 243      20.519 -11.928  19.085  1.00  0.82           H  
ATOM   3666 2HB  ASN A 243      20.660 -13.317  18.027  1.00  0.82           H  
ATOM   3667 1HD2 ASN A 243      22.398  -9.782  17.086  1.00  0.82           H  
ATOM   3668 2HD2 ASN A 243      21.463 -10.033  18.521  1.00  0.82           H  
ATOM   3669  N   PRO A 244      18.579 -12.260  15.214  1.00  0.79           N  
ATOM   3670  CA  PRO A 244      18.414 -12.949  13.944  1.00  0.79           C  
ATOM   3671  C   PRO A 244      19.356 -14.164  13.814  1.00  0.79           C  
ATOM   3672  O   PRO A 244      18.978 -15.191  13.238  1.00  0.79           O  
ATOM   3673  CB  PRO A 244      18.717 -11.823  12.968  1.00  0.79           C  
ATOM   3674  CG  PRO A 244      18.233 -10.581  13.743  1.00  0.79           C  
ATOM   3675  CD  PRO A 244      18.614 -10.801  15.128  1.00  0.79           C  
ATOM   3676  HA  PRO A 244      17.365 -13.261  13.848  1.00  0.79           H  
ATOM   3677 1HB  PRO A 244      19.789 -11.799  12.739  1.00  0.79           H  
ATOM   3678 2HB  PRO A 244      18.192 -11.991  12.013  1.00  0.79           H  
ATOM   3679 1HG  PRO A 244      18.624  -9.650  13.350  1.00  0.79           H  
ATOM   3680 2HG  PRO A 244      17.155 -10.526  13.693  1.00  0.79           H  
ATOM   3681 1HD  PRO A 244      19.609 -10.391  15.308  1.00  0.79           H  
ATOM   3682 2HD  PRO A 244      17.838 -10.342  15.756  1.00  0.79           H  
ATOM   3683  N   SER A 245      20.567 -14.099  14.397  1.00  0.76           N  
ATOM   3684  CA  SER A 245      21.456 -15.253  14.328  1.00  0.76           C  
ATOM   3685  C   SER A 245      20.877 -16.415  15.169  1.00  0.76           C  
ATOM   3686  O   SER A 245      21.067 -17.589  14.843  1.00  0.76           O  
ATOM   3687  CB  SER A 245      22.848 -14.908  14.810  1.00  0.76           C  
ATOM   3688  OG  SER A 245      23.522 -13.968  13.974  1.00  0.76           O  
ATOM   3689  H   SER A 245      20.884 -13.266  14.890  1.00  0.76           H  
ATOM   3690  HA  SER A 245      21.520 -15.583  13.290  1.00  0.76           H  
ATOM   3691 1HB  SER A 245      22.800 -14.530  15.834  1.00  0.76           H  
ATOM   3692 2HB  SER A 245      23.398 -15.828  14.825  1.00  0.76           H  
ATOM   3693  HG  SER A 245      22.969 -13.174  13.989  1.00  0.76           H  
ATOM   3694  N   ASP A 246      20.138 -16.082  16.238  1.00  0.73           N  
ATOM   3695  CA  ASP A 246      19.528 -17.082  17.108  1.00  0.73           C  
ATOM   3696  C   ASP A 246      18.226 -17.515  16.473  1.00  0.73           C  
ATOM   3697  O   ASP A 246      17.815 -18.656  16.617  1.00  0.73           O  
ATOM   3698  CB  ASP A 246      19.207 -16.566  18.522  1.00  0.73           C  
ATOM   3699  CG  ASP A 246      20.385 -16.207  19.386  1.00  0.73           C  
ATOM   3700  OD1 ASP A 246      21.199 -17.067  19.681  1.00  0.73           O  
ATOM   3701  OD2 ASP A 246      20.446 -15.069  19.790  1.00  0.73           O  
ATOM   3702  H   ASP A 246      19.960 -15.110  16.437  1.00  0.73           H  
ATOM   3703  HA  ASP A 246      20.191 -17.938  17.187  1.00  0.73           H  
ATOM   3704 1HB  ASP A 246      18.567 -15.689  18.439  1.00  0.73           H  
ATOM   3705 2HB  ASP A 246      18.626 -17.327  19.046  1.00  0.73           H  
ATOM   3706  N   SER A 247      17.569 -16.621  15.744  1.00  0.71           N  
ATOM   3707  CA  SER A 247      16.317 -17.004  15.111  1.00  0.71           C  
ATOM   3708  C   SER A 247      16.597 -18.157  14.167  1.00  0.71           C  
ATOM   3709  O   SER A 247      15.910 -19.182  14.199  1.00  0.71           O  
ATOM   3710  CB  SER A 247      15.699 -15.845  14.356  1.00  0.71           C  
ATOM   3711  OG  SER A 247      14.493 -16.221  13.755  1.00  0.71           O  
ATOM   3712  H   SER A 247      17.933 -15.674  15.665  1.00  0.71           H  
ATOM   3713  HA  SER A 247      15.622 -17.345  15.872  1.00  0.71           H  
ATOM   3714 1HB  SER A 247      15.534 -15.010  15.025  1.00  0.71           H  
ATOM   3715 2HB  SER A 247      16.391 -15.509  13.588  1.00  0.71           H  
ATOM   3716  HG  SER A 247      14.737 -16.763  12.998  1.00  0.71           H  
ATOM   3717  N   VAL A 248      17.645 -18.019  13.352  1.00  0.68           N  
ATOM   3718  CA  VAL A 248      17.967 -19.099  12.440  1.00  0.68           C  
ATOM   3719  C   VAL A 248      18.480 -20.315  13.196  1.00  0.68           C  
ATOM   3720  O   VAL A 248      18.064 -21.431  12.899  1.00  0.68           O  
ATOM   3721  CB  VAL A 248      19.014 -18.710  11.398  1.00  0.68           C  
ATOM   3722  CG1 VAL A 248      19.364 -19.962  10.604  1.00  0.68           C  
ATOM   3723  CG2 VAL A 248      18.501 -17.663  10.503  1.00  0.68           C  
ATOM   3724  H   VAL A 248      18.187 -17.150  13.358  1.00  0.68           H  
ATOM   3725  HA  VAL A 248      17.056 -19.380  11.910  1.00  0.68           H  
ATOM   3726  HB  VAL A 248      19.901 -18.346  11.891  1.00  0.68           H  
ATOM   3727 1HG1 VAL A 248      20.098 -19.740   9.841  1.00  0.68           H  
ATOM   3728 2HG1 VAL A 248      19.754 -20.727  11.275  1.00  0.68           H  
ATOM   3729 3HG1 VAL A 248      18.471 -20.317  10.135  1.00  0.68           H  
ATOM   3730 1HG2 VAL A 248      19.266 -17.430   9.781  1.00  0.68           H  
ATOM   3731 2HG2 VAL A 248      17.624 -18.027  10.002  1.00  0.68           H  
ATOM   3732 3HG2 VAL A 248      18.258 -16.775  11.092  1.00  0.68           H  
ATOM   3733  N   ALA A 249      19.377 -20.120  14.177  1.00  0.66           N  
ATOM   3734  CA  ALA A 249      19.912 -21.256  14.920  1.00  0.66           C  
ATOM   3735  C   ALA A 249      18.815 -22.061  15.619  1.00  0.66           C  
ATOM   3736  O   ALA A 249      18.856 -23.290  15.620  1.00  0.66           O  
ATOM   3737  CB  ALA A 249      20.889 -20.768  15.955  1.00  0.66           C  
ATOM   3738  H   ALA A 249      19.720 -19.185  14.402  1.00  0.66           H  
ATOM   3739  HA  ALA A 249      20.428 -21.904  14.212  1.00  0.66           H  
ATOM   3740 1HB  ALA A 249      21.318 -21.593  16.479  1.00  0.66           H  
ATOM   3741 2HB  ALA A 249      21.668 -20.210  15.491  1.00  0.66           H  
ATOM   3742 3HB  ALA A 249      20.365 -20.133  16.654  1.00  0.66           H  
ATOM   3743  N   VAL A 250      17.819 -21.373  16.184  1.00  0.64           N  
ATOM   3744  CA  VAL A 250      16.698 -22.024  16.842  1.00  0.64           C  
ATOM   3745  C   VAL A 250      15.847 -22.781  15.855  1.00  0.64           C  
ATOM   3746  O   VAL A 250      15.484 -23.931  16.117  1.00  0.64           O  
ATOM   3747  CB  VAL A 250      15.818 -21.022  17.595  1.00  0.64           C  
ATOM   3748  CG1 VAL A 250      14.559 -21.715  18.040  1.00  0.64           C  
ATOM   3749  CG2 VAL A 250      16.553 -20.492  18.835  1.00  0.64           C  
ATOM   3750  H   VAL A 250      17.842 -20.361  16.169  1.00  0.64           H  
ATOM   3751  HA  VAL A 250      17.095 -22.730  17.569  1.00  0.64           H  
ATOM   3752  HB  VAL A 250      15.562 -20.206  16.921  1.00  0.64           H  
ATOM   3753 1HG1 VAL A 250      13.941 -21.010  18.541  1.00  0.64           H  
ATOM   3754 2HG1 VAL A 250      14.036 -22.095  17.173  1.00  0.64           H  
ATOM   3755 3HG1 VAL A 250      14.809 -22.533  18.709  1.00  0.64           H  
ATOM   3756 1HG2 VAL A 250      15.925 -19.791  19.361  1.00  0.64           H  
ATOM   3757 2HG2 VAL A 250      16.781 -21.325  19.484  1.00  0.64           H  
ATOM   3758 3HG2 VAL A 250      17.475 -20.004  18.550  1.00  0.64           H  
ATOM   3759  N   ILE A 251      15.538 -22.167  14.711  1.00  0.64           N  
ATOM   3760  CA  ILE A 251      14.741 -22.875  13.731  1.00  0.64           C  
ATOM   3761  C   ILE A 251      15.513 -24.095  13.259  1.00  0.64           C  
ATOM   3762  O   ILE A 251      14.938 -25.168  13.095  1.00  0.64           O  
ATOM   3763  CB  ILE A 251      14.320 -21.984  12.550  1.00  0.64           C  
ATOM   3764  CG1 ILE A 251      13.313 -20.904  13.010  1.00  0.64           C  
ATOM   3765  CG2 ILE A 251      13.660 -22.864  11.496  1.00  0.64           C  
ATOM   3766  CD1 ILE A 251      13.071 -19.822  11.976  1.00  0.64           C  
ATOM   3767  H   ILE A 251      15.841 -21.207  14.528  1.00  0.64           H  
ATOM   3768  HA  ILE A 251      13.852 -23.229  14.209  1.00  0.64           H  
ATOM   3769  HB  ILE A 251      15.194 -21.481  12.144  1.00  0.64           H  
ATOM   3770 1HG1 ILE A 251      12.360 -21.378  13.229  1.00  0.64           H  
ATOM   3771 2HG1 ILE A 251      13.687 -20.435  13.923  1.00  0.64           H  
ATOM   3772 1HG2 ILE A 251      13.365 -22.251  10.662  1.00  0.64           H  
ATOM   3773 2HG2 ILE A 251      14.356 -23.622  11.170  1.00  0.64           H  
ATOM   3774 3HG2 ILE A 251      12.787 -23.343  11.929  1.00  0.64           H  
ATOM   3775 1HD1 ILE A 251      12.350 -19.096  12.365  1.00  0.64           H  
ATOM   3776 2HD1 ILE A 251      14.014 -19.321  11.762  1.00  0.64           H  
ATOM   3777 3HD1 ILE A 251      12.683 -20.268  11.071  1.00  0.64           H  
ATOM   3778  N   ALA A 252      16.815 -23.926  13.029  1.00  0.64           N  
ATOM   3779  CA  ALA A 252      17.686 -25.012  12.616  1.00  0.64           C  
ATOM   3780  C   ALA A 252      17.699 -26.140  13.667  1.00  0.64           C  
ATOM   3781  O   ALA A 252      17.536 -27.321  13.351  1.00  0.64           O  
ATOM   3782  CB  ALA A 252      19.078 -24.457  12.412  1.00  0.64           C  
ATOM   3783  H   ALA A 252      17.225 -23.006  13.153  1.00  0.64           H  
ATOM   3784  HA  ALA A 252      17.332 -25.408  11.679  1.00  0.64           H  
ATOM   3785 1HB  ALA A 252      19.746 -25.234  12.109  1.00  0.64           H  
ATOM   3786 2HB  ALA A 252      19.053 -23.674  11.657  1.00  0.64           H  
ATOM   3787 3HB  ALA A 252      19.431 -24.040  13.332  1.00  0.64           H  
ATOM   3788  N   ALA A 253      17.781 -25.785  14.940  1.00  0.65           N  
ATOM   3789  CA  ALA A 253      17.737 -26.781  16.000  1.00  0.65           C  
ATOM   3790  C   ALA A 253      16.401 -27.526  16.025  1.00  0.65           C  
ATOM   3791  O   ALA A 253      16.340 -28.724  16.313  1.00  0.65           O  
ATOM   3792  CB  ALA A 253      17.974 -26.119  17.331  1.00  0.65           C  
ATOM   3793  H   ALA A 253      17.919 -24.809  15.190  1.00  0.65           H  
ATOM   3794  HA  ALA A 253      18.527 -27.508  15.816  1.00  0.65           H  
ATOM   3795 1HB  ALA A 253      17.962 -26.867  18.113  1.00  0.65           H  
ATOM   3796 2HB  ALA A 253      18.935 -25.630  17.307  1.00  0.65           H  
ATOM   3797 3HB  ALA A 253      17.194 -25.385  17.521  1.00  0.65           H  
ATOM   3798  N   ASN A 254      15.328 -26.803  15.709  1.00  0.65           N  
ATOM   3799  CA  ASN A 254      13.967 -27.309  15.747  1.00  0.65           C  
ATOM   3800  C   ASN A 254      13.337 -27.555  14.368  1.00  0.65           C  
ATOM   3801  O   ASN A 254      12.109 -27.583  14.243  1.00  0.65           O  
ATOM   3802  CB  ASN A 254      13.102 -26.379  16.558  1.00  0.65           C  
ATOM   3803  CG  ASN A 254      13.419 -26.347  18.046  1.00  0.65           C  
ATOM   3804  OD1 ASN A 254      13.026 -27.231  18.838  1.00  0.65           O  
ATOM   3805  ND2 ASN A 254      14.152 -25.339  18.442  1.00  0.65           N  
ATOM   3806  H   ASN A 254      15.456 -25.815  15.485  1.00  0.65           H  
ATOM   3807  HA  ASN A 254      13.993 -28.268  16.253  1.00  0.65           H  
ATOM   3808 1HB  ASN A 254      13.219 -25.376  16.159  1.00  0.65           H  
ATOM   3809 2HB  ASN A 254      12.062 -26.668  16.432  1.00  0.65           H  
ATOM   3810 1HD2 ASN A 254      14.413 -25.250  19.404  1.00  0.65           H  
ATOM   3811 2HD2 ASN A 254      14.472 -24.653  17.763  1.00  0.65           H  
ATOM   3812  N   ILE A 255      14.153 -27.830  13.349  1.00  0.66           N  
ATOM   3813  CA  ILE A 255      13.648 -28.137  12.000  1.00  0.66           C  
ATOM   3814  C   ILE A 255      12.522 -29.161  11.956  1.00  0.66           C  
ATOM   3815  O   ILE A 255      11.561 -29.020  11.197  1.00  0.66           O  
ATOM   3816  CB  ILE A 255      14.781 -28.680  11.132  1.00  0.66           C  
ATOM   3817  CG1 ILE A 255      15.749 -27.598  10.825  1.00  0.66           C  
ATOM   3818  CG2 ILE A 255      14.252 -29.307   9.950  1.00  0.66           C  
ATOM   3819  CD1 ILE A 255      15.206 -26.491   9.943  1.00  0.66           C  
ATOM   3820  H   ILE A 255      15.169 -27.775  13.489  1.00  0.66           H  
ATOM   3821  HA  ILE A 255      13.280 -27.205  11.566  1.00  0.66           H  
ATOM   3822  HB  ILE A 255      15.320 -29.427  11.711  1.00  0.66           H  
ATOM   3823 1HG1 ILE A 255      15.980 -27.155  11.722  1.00  0.66           H  
ATOM   3824 2HG1 ILE A 255      16.648 -28.021  10.386  1.00  0.66           H  
ATOM   3825 1HG2 ILE A 255      15.054 -29.722   9.384  1.00  0.66           H  
ATOM   3826 2HG2 ILE A 255      13.559 -30.105  10.207  1.00  0.66           H  
ATOM   3827 3HG2 ILE A 255      13.759 -28.551   9.409  1.00  0.66           H  
ATOM   3828 1HD1 ILE A 255      15.957 -25.727   9.807  1.00  0.66           H  
ATOM   3829 2HD1 ILE A 255      14.935 -26.895   8.980  1.00  0.66           H  
ATOM   3830 3HD1 ILE A 255      14.329 -26.053  10.416  1.00  0.66           H  
ATOM   3831  N   PHE A 256      12.641 -30.195  12.776  1.00  0.67           N  
ATOM   3832  CA  PHE A 256      11.676 -31.283  12.844  1.00  0.67           C  
ATOM   3833  C   PHE A 256      10.244 -30.807  13.119  1.00  0.67           C  
ATOM   3834  O   PHE A 256       9.304 -31.561  12.880  1.00  0.67           O  
ATOM   3835  CB  PHE A 256      12.054 -32.245  13.963  1.00  0.67           C  
ATOM   3836  CG  PHE A 256      11.672 -31.697  15.313  1.00  0.67           C  
ATOM   3837  CD1 PHE A 256      10.444 -32.026  15.881  1.00  0.67           C  
ATOM   3838  CD2 PHE A 256      12.497 -30.825  15.989  1.00  0.67           C  
ATOM   3839  CE1 PHE A 256      10.060 -31.501  17.095  1.00  0.67           C  
ATOM   3840  CE2 PHE A 256      12.108 -30.297  17.202  1.00  0.67           C  
ATOM   3841  CZ  PHE A 256      10.889 -30.634  17.754  1.00  0.67           C  
ATOM   3842  H   PHE A 256      13.452 -30.224  13.378  1.00  0.67           H  
ATOM   3843  HA  PHE A 256      11.688 -31.810  11.889  1.00  0.67           H  
ATOM   3844 1HB  PHE A 256      11.550 -33.199  13.820  1.00  0.67           H  
ATOM   3845 2HB  PHE A 256      13.128 -32.424  13.952  1.00  0.67           H  
ATOM   3846  HD1 PHE A 256       9.782 -32.707  15.348  1.00  0.67           H  
ATOM   3847  HD2 PHE A 256      13.457 -30.550  15.552  1.00  0.67           H  
ATOM   3848  HE1 PHE A 256       9.096 -31.770  17.526  1.00  0.67           H  
ATOM   3849  HE2 PHE A 256      12.763 -29.610  17.719  1.00  0.67           H  
ATOM   3850  HZ  PHE A 256      10.582 -30.216  18.706  1.00  0.67           H  
ATOM   3851  N   SER A 257      10.075 -29.614  13.707  1.00  0.67           N  
ATOM   3852  CA  SER A 257       8.762 -29.085  14.052  1.00  0.67           C  
ATOM   3853  C   SER A 257       8.012 -28.411  12.890  1.00  0.67           C  
ATOM   3854  O   SER A 257       6.836 -28.070  13.032  1.00  0.67           O  
ATOM   3855  CB  SER A 257       8.893 -28.113  15.201  1.00  0.67           C  
ATOM   3856  OG  SER A 257       9.578 -26.959  14.834  1.00  0.67           O  
ATOM   3857  H   SER A 257      10.887 -29.025  13.889  1.00  0.67           H  
ATOM   3858  HA  SER A 257       8.153 -29.921  14.398  1.00  0.67           H  
ATOM   3859 1HB  SER A 257       7.909 -27.844  15.556  1.00  0.67           H  
ATOM   3860 2HB  SER A 257       9.416 -28.594  16.020  1.00  0.67           H  
ATOM   3861  HG  SER A 257      10.428 -27.258  14.444  1.00  0.67           H  
ATOM   3862  N   ILE A 258       8.677 -28.191  11.754  1.00  0.68           N  
ATOM   3863  CA  ILE A 258       8.020 -27.524  10.629  1.00  0.68           C  
ATOM   3864  C   ILE A 258       7.740 -28.523   9.493  1.00  0.68           C  
ATOM   3865  O   ILE A 258       8.690 -28.964   8.838  1.00  0.68           O  
ATOM   3866  CB  ILE A 258       8.895 -26.374  10.111  1.00  0.68           C  
ATOM   3867  CG1 ILE A 258       9.105 -25.349  11.231  1.00  0.68           C  
ATOM   3868  CG2 ILE A 258       8.274 -25.761   8.834  1.00  0.68           C  
ATOM   3869  CD1 ILE A 258      10.140 -24.315  10.924  1.00  0.68           C  
ATOM   3870  H   ILE A 258       9.649 -28.495  11.665  1.00  0.68           H  
ATOM   3871  HA  ILE A 258       7.113 -27.067  10.994  1.00  0.68           H  
ATOM   3872  HB  ILE A 258       9.855 -26.768   9.886  1.00  0.68           H  
ATOM   3873 1HG1 ILE A 258       8.157 -24.847  11.437  1.00  0.68           H  
ATOM   3874 2HG1 ILE A 258       9.419 -25.876  12.134  1.00  0.68           H  
ATOM   3875 1HG2 ILE A 258       8.912 -24.963   8.459  1.00  0.68           H  
ATOM   3876 2HG2 ILE A 258       8.178 -26.530   8.077  1.00  0.68           H  
ATOM   3877 3HG2 ILE A 258       7.288 -25.364   9.058  1.00  0.68           H  
ATOM   3878 1HD1 ILE A 258      10.223 -23.660  11.785  1.00  0.68           H  
ATOM   3879 2HD1 ILE A 258      11.098 -24.803  10.747  1.00  0.68           H  
ATOM   3880 3HD1 ILE A 258       9.850 -23.745  10.042  1.00  0.68           H  
ATOM   3881  N   PRO A 259       6.455 -28.836   9.178  1.00  0.70           N  
ATOM   3882  CA  PRO A 259       6.015 -29.819   8.189  1.00  0.70           C  
ATOM   3883  C   PRO A 259       6.726 -29.738   6.856  1.00  0.70           C  
ATOM   3884  O   PRO A 259       7.054 -30.772   6.271  1.00  0.70           O  
ATOM   3885  CB  PRO A 259       4.533 -29.492   8.056  1.00  0.70           C  
ATOM   3886  CG  PRO A 259       4.152 -29.008   9.407  1.00  0.70           C  
ATOM   3887  CD  PRO A 259       5.337 -28.202   9.894  1.00  0.70           C  
ATOM   3888  HA  PRO A 259       6.118 -30.813   8.607  1.00  0.70           H  
ATOM   3889 1HB  PRO A 259       4.374 -28.753   7.260  1.00  0.70           H  
ATOM   3890 2HB  PRO A 259       3.984 -30.395   7.762  1.00  0.70           H  
ATOM   3891 1HG  PRO A 259       3.237 -28.427   9.323  1.00  0.70           H  
ATOM   3892 2HG  PRO A 259       3.928 -29.865  10.064  1.00  0.70           H  
ATOM   3893 1HD  PRO A 259       5.250 -27.148   9.632  1.00  0.70           H  
ATOM   3894 2HD  PRO A 259       5.415 -28.373  10.975  1.00  0.70           H  
ATOM   3895  N   TYR A 260       7.041 -28.543   6.385  1.00  0.72           N  
ATOM   3896  CA  TYR A 260       7.782 -28.473   5.139  1.00  0.72           C  
ATOM   3897  C   TYR A 260       9.072 -29.256   5.256  1.00  0.72           C  
ATOM   3898  O   TYR A 260       9.421 -30.043   4.374  1.00  0.72           O  
ATOM   3899  CB  TYR A 260       8.119 -27.051   4.757  1.00  0.72           C  
ATOM   3900  CG  TYR A 260       8.871 -26.943   3.487  1.00  0.72           C  
ATOM   3901  CD1 TYR A 260       8.173 -27.032   2.298  1.00  0.72           C  
ATOM   3902  CD2 TYR A 260      10.235 -26.762   3.487  1.00  0.72           C  
ATOM   3903  CE1 TYR A 260       8.836 -26.949   1.104  1.00  0.72           C  
ATOM   3904  CE2 TYR A 260      10.913 -26.680   2.285  1.00  0.72           C  
ATOM   3905  CZ  TYR A 260      10.214 -26.778   1.091  1.00  0.72           C  
ATOM   3906  OH  TYR A 260      10.865 -26.696  -0.127  1.00  0.72           O  
ATOM   3907  H   TYR A 260       6.701 -27.696   6.842  1.00  0.72           H  
ATOM   3908  HA  TYR A 260       7.180 -28.924   4.349  1.00  0.72           H  
ATOM   3909 1HB  TYR A 260       7.222 -26.531   4.629  1.00  0.72           H  
ATOM   3910 2HB  TYR A 260       8.692 -26.570   5.548  1.00  0.72           H  
ATOM   3911  HD1 TYR A 260       7.090 -27.172   2.313  1.00  0.72           H  
ATOM   3912  HD2 TYR A 260      10.775 -26.691   4.426  1.00  0.72           H  
ATOM   3913  HE1 TYR A 260       8.284 -27.022   0.167  1.00  0.72           H  
ATOM   3914  HE2 TYR A 260      11.997 -26.542   2.275  1.00  0.72           H  
ATOM   3915  HH  TYR A 260      11.826 -26.492   0.003  1.00  0.72           H  
ATOM   3916  N   PHE A 261       9.824 -29.013   6.326  1.00  0.74           N  
ATOM   3917  CA  PHE A 261      11.119 -29.652   6.431  1.00  0.74           C  
ATOM   3918  C   PHE A 261      10.928 -31.110   6.817  1.00  0.74           C  
ATOM   3919  O   PHE A 261      11.682 -31.982   6.391  1.00  0.74           O  
ATOM   3920  CB  PHE A 261      12.013 -28.988   7.457  1.00  0.74           C  
ATOM   3921  CG  PHE A 261      12.463 -27.568   7.154  1.00  0.74           C  
ATOM   3922  CD1 PHE A 261      12.217 -26.574   8.082  1.00  0.74           C  
ATOM   3923  CD2 PHE A 261      13.104 -27.221   5.978  1.00  0.74           C  
ATOM   3924  CE1 PHE A 261      12.603 -25.272   7.870  1.00  0.74           C  
ATOM   3925  CE2 PHE A 261      13.487 -25.900   5.755  1.00  0.74           C  
ATOM   3926  CZ  PHE A 261      13.237 -24.930   6.707  1.00  0.74           C  
ATOM   3927  H   PHE A 261       9.476 -28.437   7.085  1.00  0.74           H  
ATOM   3928  HA  PHE A 261      11.617 -29.608   5.460  1.00  0.74           H  
ATOM   3929 1HB  PHE A 261      11.505 -28.984   8.428  1.00  0.74           H  
ATOM   3930 2HB  PHE A 261      12.896 -29.602   7.549  1.00  0.74           H  
ATOM   3931  HD1 PHE A 261      11.732 -26.848   9.003  1.00  0.74           H  
ATOM   3932  HD2 PHE A 261      13.306 -27.989   5.222  1.00  0.74           H  
ATOM   3933  HE1 PHE A 261      12.407 -24.520   8.630  1.00  0.74           H  
ATOM   3934  HE2 PHE A 261      13.980 -25.624   4.829  1.00  0.74           H  
ATOM   3935  HZ  PHE A 261      13.541 -23.898   6.529  1.00  0.74           H  
ATOM   3936  N   GLN A 262       9.851 -31.410   7.540  1.00  0.77           N  
ATOM   3937  CA  GLN A 262       9.607 -32.797   7.935  1.00  0.77           C  
ATOM   3938  C   GLN A 262       9.461 -33.667   6.680  1.00  0.77           C  
ATOM   3939  O   GLN A 262       9.897 -34.820   6.654  1.00  0.77           O  
ATOM   3940  CB  GLN A 262       8.302 -32.936   8.727  1.00  0.77           C  
ATOM   3941  CG  GLN A 262       8.272 -32.320  10.096  1.00  0.77           C  
ATOM   3942  CD  GLN A 262       6.868 -32.410  10.756  1.00  0.77           C  
ATOM   3943  OE1 GLN A 262       5.859 -32.723  10.102  1.00  0.77           O  
ATOM   3944  NE2 GLN A 262       6.813 -32.119  12.044  1.00  0.77           N  
ATOM   3945  H   GLN A 262       9.245 -30.655   7.867  1.00  0.77           H  
ATOM   3946  HA  GLN A 262      10.448 -33.157   8.525  1.00  0.77           H  
ATOM   3947 1HB  GLN A 262       7.495 -32.527   8.144  1.00  0.77           H  
ATOM   3948 2HB  GLN A 262       8.087 -33.993   8.855  1.00  0.77           H  
ATOM   3949 1HG  GLN A 262       8.970 -32.860  10.729  1.00  0.77           H  
ATOM   3950 2HG  GLN A 262       8.566 -31.275  10.031  1.00  0.77           H  
ATOM   3951 1HE2 GLN A 262       5.949 -32.144  12.542  1.00  0.77           H  
ATOM   3952 2HE2 GLN A 262       7.670 -31.866  12.517  1.00  0.77           H  
ATOM   3953  N   GLN A 263       8.836 -33.093   5.644  1.00  0.78           N  
ATOM   3954  CA  GLN A 263       8.588 -33.775   4.381  1.00  0.78           C  
ATOM   3955  C   GLN A 263       9.681 -33.610   3.313  1.00  0.78           C  
ATOM   3956  O   GLN A 263       9.865 -34.509   2.488  1.00  0.78           O  
ATOM   3957  CB  GLN A 263       7.262 -33.283   3.808  1.00  0.78           C  
ATOM   3958  CG  GLN A 263       6.059 -33.647   4.661  1.00  0.78           C  
ATOM   3959  CD  GLN A 263       4.753 -33.111   4.107  1.00  0.78           C  
ATOM   3960  OE1 GLN A 263       4.521 -33.089   2.891  1.00  0.78           O  
ATOM   3961  NE2 GLN A 263       3.883 -32.673   5.010  1.00  0.78           N  
ATOM   3962  H   GLN A 263       8.471 -32.147   5.763  1.00  0.78           H  
ATOM   3963  HA  GLN A 263       8.498 -34.839   4.594  1.00  0.78           H  
ATOM   3964 1HB  GLN A 263       7.296 -32.191   3.726  1.00  0.78           H  
ATOM   3965 2HB  GLN A 263       7.119 -33.686   2.808  1.00  0.78           H  
ATOM   3966 1HG  GLN A 263       5.987 -34.731   4.726  1.00  0.78           H  
ATOM   3967 2HG  GLN A 263       6.204 -33.221   5.657  1.00  0.78           H  
ATOM   3968 1HE2 GLN A 263       3.000 -32.301   4.717  1.00  0.78           H  
ATOM   3969 2HE2 GLN A 263       4.116 -32.718   5.983  1.00  0.78           H  
ATOM   3970  N   THR A 264      10.408 -32.485   3.315  1.00  0.77           N  
ATOM   3971  CA  THR A 264      11.405 -32.244   2.268  1.00  0.77           C  
ATOM   3972  C   THR A 264      12.862 -32.351   2.746  1.00  0.77           C  
ATOM   3973  O   THR A 264      13.772 -32.508   1.928  1.00  0.77           O  
ATOM   3974  CB  THR A 264      11.186 -30.857   1.629  1.00  0.77           C  
ATOM   3975  OG1 THR A 264      11.358 -29.848   2.608  1.00  0.77           O  
ATOM   3976  CG2 THR A 264       9.772 -30.754   1.082  1.00  0.77           C  
ATOM   3977  H   THR A 264      10.219 -31.754   3.997  1.00  0.77           H  
ATOM   3978  HA  THR A 264      11.264 -32.992   1.490  1.00  0.77           H  
ATOM   3979  HB  THR A 264      11.905 -30.708   0.827  1.00  0.77           H  
ATOM   3980  HG1 THR A 264      10.623 -29.905   3.244  1.00  0.77           H  
ATOM   3981 1HG2 THR A 264       9.628 -29.775   0.638  1.00  0.77           H  
ATOM   3982 2HG2 THR A 264       9.617 -31.522   0.328  1.00  0.77           H  
ATOM   3983 3HG2 THR A 264       9.057 -30.891   1.895  1.00  0.77           H  
ATOM   3984  N   GLY A 265      13.083 -32.272   4.057  1.00  0.75           N  
ATOM   3985  CA  GLY A 265      14.407 -32.328   4.652  1.00  0.75           C  
ATOM   3986  C   GLY A 265      15.152 -31.005   4.581  1.00  0.75           C  
ATOM   3987  O   GLY A 265      14.648 -30.009   4.060  1.00  0.75           O  
ATOM   3988  H   GLY A 265      12.311 -32.160   4.696  1.00  0.75           H  
ATOM   3989 1HA  GLY A 265      14.308 -32.630   5.695  1.00  0.75           H  
ATOM   3990 2HA  GLY A 265      14.993 -33.100   4.154  1.00  0.75           H  
ATOM   3991  N   VAL A 266      16.356 -31.014   5.134  1.00  0.72           N  
ATOM   3992  CA  VAL A 266      17.250 -29.869   5.126  1.00  0.72           C  
ATOM   3993  C   VAL A 266      18.534 -30.248   4.428  1.00  0.72           C  
ATOM   3994  O   VAL A 266      19.217 -31.187   4.834  1.00  0.72           O  
ATOM   3995  CB  VAL A 266      17.519 -29.385   6.562  1.00  0.72           C  
ATOM   3996  CG1 VAL A 266      18.536 -28.260   6.583  1.00  0.72           C  
ATOM   3997  CG2 VAL A 266      16.259 -28.854   7.115  1.00  0.72           C  
ATOM   3998  H   VAL A 266      16.677 -31.872   5.557  1.00  0.72           H  
ATOM   3999  HA  VAL A 266      16.778 -29.058   4.572  1.00  0.72           H  
ATOM   4000  HB  VAL A 266      17.899 -30.211   7.165  1.00  0.72           H  
ATOM   4001 1HG1 VAL A 266      18.684 -27.947   7.601  1.00  0.72           H  
ATOM   4002 2HG1 VAL A 266      19.474 -28.618   6.177  1.00  0.72           H  
ATOM   4003 3HG1 VAL A 266      18.193 -27.428   6.011  1.00  0.72           H  
ATOM   4004 1HG2 VAL A 266      16.455 -28.505   8.108  1.00  0.72           H  
ATOM   4005 2HG2 VAL A 266      15.916 -28.025   6.500  1.00  0.72           H  
ATOM   4006 3HG2 VAL A 266      15.501 -29.628   7.130  1.00  0.72           H  
ATOM   4007  N   ARG A 267      18.856 -29.521   3.365  1.00  0.68           N  
ATOM   4008  CA  ARG A 267      20.051 -29.827   2.590  1.00  0.68           C  
ATOM   4009  C   ARG A 267      21.252 -29.035   3.063  1.00  0.68           C  
ATOM   4010  O   ARG A 267      22.388 -29.328   2.689  1.00  0.68           O  
ATOM   4011  CB  ARG A 267      19.798 -29.547   1.123  1.00  0.68           C  
ATOM   4012  CG  ARG A 267      18.758 -30.469   0.506  1.00  0.68           C  
ATOM   4013  CD  ARG A 267      18.558 -30.200  -0.918  1.00  0.68           C  
ATOM   4014  NE  ARG A 267      17.506 -31.025  -1.490  1.00  0.68           N  
ATOM   4015  CZ  ARG A 267      17.687 -32.257  -2.006  1.00  0.68           C  
ATOM   4016  NH1 ARG A 267      18.884 -32.802  -2.027  1.00  0.68           N  
ATOM   4017  NH2 ARG A 267      16.654 -32.923  -2.493  1.00  0.68           N  
ATOM   4018  H   ARG A 267      18.242 -28.761   3.076  1.00  0.68           H  
ATOM   4019  HA  ARG A 267      20.272 -30.887   2.702  1.00  0.68           H  
ATOM   4020 1HB  ARG A 267      19.452 -28.515   1.004  1.00  0.68           H  
ATOM   4021 2HB  ARG A 267      20.727 -29.645   0.557  1.00  0.68           H  
ATOM   4022 1HG  ARG A 267      19.082 -31.503   0.619  1.00  0.68           H  
ATOM   4023 2HG  ARG A 267      17.804 -30.329   1.019  1.00  0.68           H  
ATOM   4024 1HD  ARG A 267      18.297 -29.151  -1.063  1.00  0.68           H  
ATOM   4025 2HD  ARG A 267      19.481 -30.422  -1.446  1.00  0.68           H  
ATOM   4026  HE  ARG A 267      16.567 -30.650  -1.494  1.00  0.68           H  
ATOM   4027 1HH1 ARG A 267      19.677 -32.294  -1.655  1.00  0.68           H  
ATOM   4028 2HH1 ARG A 267      19.013 -33.725  -2.414  1.00  0.68           H  
ATOM   4029 1HH2 ARG A 267      15.731 -32.507  -2.473  1.00  0.68           H  
ATOM   4030 2HH2 ARG A 267      16.784 -33.846  -2.879  1.00  0.68           H  
ATOM   4031  N   GLY A 268      20.992 -28.053   3.912  1.00  0.66           N  
ATOM   4032  CA  GLY A 268      22.036 -27.177   4.402  1.00  0.66           C  
ATOM   4033  C   GLY A 268      21.495 -25.872   4.965  1.00  0.66           C  
ATOM   4034  O   GLY A 268      20.321 -25.505   4.762  1.00  0.66           O  
ATOM   4035  H   GLY A 268      20.040 -27.911   4.201  1.00  0.66           H  
ATOM   4036 1HA  GLY A 268      22.633 -27.685   5.145  1.00  0.66           H  
ATOM   4037 2HA  GLY A 268      22.722 -26.950   3.585  1.00  0.66           H  
ATOM   4038  N   PHE A 269      22.377 -25.160   5.634  1.00  0.65           N  
ATOM   4039  CA  PHE A 269      22.057 -23.872   6.193  1.00  0.65           C  
ATOM   4040  C   PHE A 269      22.988 -22.847   5.568  1.00  0.65           C  
ATOM   4041  O   PHE A 269      24.056 -23.210   5.069  1.00  0.65           O  
ATOM   4042  CB  PHE A 269      22.240 -23.836   7.725  1.00  0.65           C  
ATOM   4043  CG  PHE A 269      21.414 -24.813   8.494  1.00  0.65           C  
ATOM   4044  CD1 PHE A 269      21.987 -25.844   9.217  1.00  0.65           C  
ATOM   4045  CD2 PHE A 269      20.076 -24.718   8.459  1.00  0.65           C  
ATOM   4046  CE1 PHE A 269      21.186 -26.732   9.913  1.00  0.65           C  
ATOM   4047  CE2 PHE A 269      19.263 -25.610   9.121  1.00  0.65           C  
ATOM   4048  CZ  PHE A 269      19.821 -26.619   9.854  1.00  0.65           C  
ATOM   4049  H   PHE A 269      23.308 -25.551   5.775  1.00  0.65           H  
ATOM   4050  HA  PHE A 269      21.036 -23.628   5.943  1.00  0.65           H  
ATOM   4051 1HB  PHE A 269      23.272 -24.056   7.946  1.00  0.65           H  
ATOM   4052 2HB  PHE A 269      22.025 -22.831   8.095  1.00  0.65           H  
ATOM   4053  HD1 PHE A 269      23.076 -25.941   9.246  1.00  0.65           H  
ATOM   4054  HD2 PHE A 269      19.673 -23.909   7.880  1.00  0.65           H  
ATOM   4055  HE1 PHE A 269      21.632 -27.526  10.501  1.00  0.65           H  
ATOM   4056  HE2 PHE A 269      18.183 -25.510   9.066  1.00  0.65           H  
ATOM   4057  HZ  PHE A 269      19.186 -27.324  10.393  1.00  0.65           H  
ATOM   4058  N   ALA A 270      22.622 -21.580   5.615  1.00  0.66           N  
ATOM   4059  CA  ALA A 270      23.597 -20.583   5.179  1.00  0.66           C  
ATOM   4060  C   ALA A 270      23.533 -19.351   6.017  1.00  0.66           C  
ATOM   4061  O   ALA A 270      22.488 -18.980   6.561  1.00  0.66           O  
ATOM   4062  CB  ALA A 270      23.430 -20.157   3.736  1.00  0.66           C  
ATOM   4063  H   ALA A 270      21.693 -21.344   5.968  1.00  0.66           H  
ATOM   4064  HA  ALA A 270      24.582 -21.019   5.293  1.00  0.66           H  
ATOM   4065 1HB  ALA A 270      24.221 -19.446   3.484  1.00  0.66           H  
ATOM   4066 2HB  ALA A 270      23.510 -20.987   3.112  1.00  0.66           H  
ATOM   4067 3HB  ALA A 270      22.504 -19.699   3.608  1.00  0.66           H  
ATOM   4068  N   ARG A 271      24.662 -18.692   6.089  1.00  0.68           N  
ATOM   4069  CA  ARG A 271      24.736 -17.463   6.819  1.00  0.68           C  
ATOM   4070  C   ARG A 271      25.608 -16.459   6.131  1.00  0.68           C  
ATOM   4071  O   ARG A 271      26.559 -16.819   5.443  1.00  0.68           O  
ATOM   4072  CB  ARG A 271      25.291 -17.736   8.196  1.00  0.68           C  
ATOM   4073  CG  ARG A 271      26.731 -18.251   8.282  1.00  0.68           C  
ATOM   4074  CD  ARG A 271      27.160 -18.372   9.732  1.00  0.68           C  
ATOM   4075  NE  ARG A 271      28.468 -18.956   9.891  1.00  0.68           N  
ATOM   4076  CZ  ARG A 271      29.608 -18.313   9.698  1.00  0.68           C  
ATOM   4077  NH1 ARG A 271      29.617 -17.068   9.286  1.00  0.68           N  
ATOM   4078  NH2 ARG A 271      30.706 -18.980   9.919  1.00  0.68           N  
ATOM   4079  H   ARG A 271      25.489 -19.074   5.631  1.00  0.68           H  
ATOM   4080  HA  ARG A 271      23.738 -17.052   6.911  1.00  0.68           H  
ATOM   4081 1HB  ARG A 271      25.191 -16.854   8.829  1.00  0.68           H  
ATOM   4082 2HB  ARG A 271      24.709 -18.508   8.606  1.00  0.68           H  
ATOM   4083 1HG  ARG A 271      26.816 -19.224   7.798  1.00  0.68           H  
ATOM   4084 2HG  ARG A 271      27.395 -17.537   7.787  1.00  0.68           H  
ATOM   4085 1HD  ARG A 271      27.174 -17.406  10.201  1.00  0.68           H  
ATOM   4086 2HD  ARG A 271      26.454 -19.000  10.246  1.00  0.68           H  
ATOM   4087  HE  ARG A 271      28.562 -19.918  10.255  1.00  0.68           H  
ATOM   4088 1HH1 ARG A 271      28.741 -16.589   9.121  1.00  0.68           H  
ATOM   4089 2HH1 ARG A 271      30.501 -16.592   9.082  1.00  0.68           H  
ATOM   4090 1HH2 ARG A 271      30.601 -19.951  10.260  1.00  0.68           H  
ATOM   4091 2HH2 ARG A 271      31.615 -18.565   9.794  1.00  0.68           H  
ATOM   4092  N   SER A 272      25.321 -15.200   6.360  1.00  0.70           N  
ATOM   4093  CA  SER A 272      26.209 -14.187   5.836  1.00  0.70           C  
ATOM   4094  C   SER A 272      27.424 -14.042   6.742  1.00  0.70           C  
ATOM   4095  O   SER A 272      27.377 -14.444   7.912  1.00  0.70           O  
ATOM   4096  CB  SER A 272      25.474 -12.902   5.624  1.00  0.70           C  
ATOM   4097  OG  SER A 272      25.001 -12.349   6.814  1.00  0.70           O  
ATOM   4098  H   SER A 272      24.463 -14.969   6.867  1.00  0.70           H  
ATOM   4099  HA  SER A 272      26.536 -14.521   4.861  1.00  0.70           H  
ATOM   4100 1HB  SER A 272      26.145 -12.204   5.134  1.00  0.70           H  
ATOM   4101 2HB  SER A 272      24.658 -13.073   4.947  1.00  0.70           H  
ATOM   4102  HG  SER A 272      24.298 -11.743   6.553  1.00  0.70           H  
ATOM   4103  N   MET A 273      28.454 -13.317   6.309  1.00  0.71           N  
ATOM   4104  CA  MET A 273      29.619 -13.298   7.177  1.00  0.71           C  
ATOM   4105  C   MET A 273      29.929 -12.121   8.105  1.00  0.71           C  
ATOM   4106  O   MET A 273      31.102 -11.874   8.364  1.00  0.71           O  
ATOM   4107  CB  MET A 273      30.810 -13.340   6.241  1.00  0.71           C  
ATOM   4108  CG  MET A 273      30.770 -12.163   5.247  1.00  0.71           C  
ATOM   4109  SD  MET A 273      31.296 -10.591   5.939  1.00  0.71           S  
ATOM   4110  CE  MET A 273      33.060 -10.661   5.820  1.00  0.71           C  
ATOM   4111  H   MET A 273      28.474 -12.982   5.348  1.00  0.71           H  
ATOM   4112  HA  MET A 273      29.587 -14.200   7.787  1.00  0.71           H  
ATOM   4113 1HB  MET A 273      31.744 -13.322   6.801  1.00  0.71           H  
ATOM   4114 2HB  MET A 273      30.788 -14.254   5.662  1.00  0.71           H  
ATOM   4115 1HG  MET A 273      31.388 -12.381   4.405  1.00  0.71           H  
ATOM   4116 2HG  MET A 273      29.749 -12.048   4.889  1.00  0.71           H  
ATOM   4117 1HE  MET A 273      33.485  -9.749   6.223  1.00  0.71           H  
ATOM   4118 2HE  MET A 273      33.438 -11.520   6.375  1.00  0.71           H  
ATOM   4119 3HE  MET A 273      33.329 -10.746   4.777  1.00  0.71           H  
ATOM   4120  N   PRO A 274      28.946 -11.360   8.610  1.00  0.72           N  
ATOM   4121  CA  PRO A 274      29.037 -10.579   9.807  1.00  0.72           C  
ATOM   4122  C   PRO A 274      28.329 -11.300  10.959  1.00  0.72           C  
ATOM   4123  O   PRO A 274      28.291 -10.788  12.068  1.00  0.72           O  
ATOM   4124  CB  PRO A 274      28.323  -9.316   9.403  1.00  0.72           C  
ATOM   4125  CG  PRO A 274      27.235  -9.786   8.531  1.00  0.72           C  
ATOM   4126  CD  PRO A 274      27.808 -10.971   7.787  1.00  0.72           C  
ATOM   4127  HA  PRO A 274      30.094 -10.388  10.049  1.00  0.72           H  
ATOM   4128 1HB  PRO A 274      27.902  -8.855  10.286  1.00  0.72           H  
ATOM   4129 2HB  PRO A 274      29.014  -8.603   8.937  1.00  0.72           H  
ATOM   4130 1HG  PRO A 274      26.362 -10.058   9.148  1.00  0.72           H  
ATOM   4131 2HG  PRO A 274      26.913  -8.968   7.881  1.00  0.72           H  
ATOM   4132 1HD  PRO A 274      27.060 -11.703   7.819  1.00  0.72           H  
ATOM   4133 2HD  PRO A 274      28.119 -10.697   6.772  1.00  0.72           H  
ATOM   4134  N   THR A 275      27.721 -12.473  10.685  1.00  0.73           N  
ATOM   4135  CA  THR A 275      26.805 -13.103  11.648  1.00  0.73           C  
ATOM   4136  C   THR A 275      27.511 -13.853  12.759  1.00  0.73           C  
ATOM   4137  O   THR A 275      28.732 -14.039  12.707  1.00  0.73           O  
ATOM   4138  CB  THR A 275      25.830 -14.057  10.937  1.00  0.73           C  
ATOM   4139  OG1 THR A 275      26.563 -15.098  10.313  1.00  0.73           O  
ATOM   4140  CG2 THR A 275      25.026 -13.326   9.908  1.00  0.73           C  
ATOM   4141  H   THR A 275      27.815 -12.931   9.776  1.00  0.73           H  
ATOM   4142  HA  THR A 275      26.213 -12.313  12.112  1.00  0.73           H  
ATOM   4143  HB  THR A 275      25.157 -14.497  11.673  1.00  0.73           H  
ATOM   4144  HG1 THR A 275      26.983 -14.754   9.502  1.00  0.73           H  
ATOM   4145 1HG2 THR A 275      24.342 -14.016   9.412  1.00  0.73           H  
ATOM   4146 2HG2 THR A 275      24.471 -12.546  10.396  1.00  0.73           H  
ATOM   4147 3HG2 THR A 275      25.690 -12.897   9.185  1.00  0.73           H  
ATOM   4148  N   SER A 276      26.744 -14.283  13.778  1.00  0.72           N  
ATOM   4149  CA  SER A 276      27.365 -14.991  14.898  1.00  0.72           C  
ATOM   4150  C   SER A 276      27.706 -16.420  14.539  1.00  0.72           C  
ATOM   4151  O   SER A 276      27.208 -16.967  13.552  1.00  0.72           O  
ATOM   4152  CB  SER A 276      26.451 -15.098  16.092  1.00  0.72           C  
ATOM   4153  OG  SER A 276      25.468 -16.052  15.882  1.00  0.72           O  
ATOM   4154  H   SER A 276      25.731 -14.118  13.787  1.00  0.72           H  
ATOM   4155  HA  SER A 276      28.277 -14.466  15.170  1.00  0.72           H  
ATOM   4156 1HB  SER A 276      27.008 -15.387  16.961  1.00  0.72           H  
ATOM   4157 2HB  SER A 276      25.997 -14.133  16.294  1.00  0.72           H  
ATOM   4158  HG  SER A 276      24.838 -15.930  16.603  1.00  0.72           H  
ATOM   4159  N   GLY A 277      28.446 -17.079  15.421  1.00  0.71           N  
ATOM   4160  CA  GLY A 277      28.790 -18.483  15.235  1.00  0.71           C  
ATOM   4161  C   GLY A 277      27.675 -19.449  15.673  1.00  0.71           C  
ATOM   4162  O   GLY A 277      27.871 -20.667  15.659  1.00  0.71           O  
ATOM   4163  H   GLY A 277      28.844 -16.570  16.223  1.00  0.71           H  
ATOM   4164 1HA  GLY A 277      29.032 -18.656  14.185  1.00  0.71           H  
ATOM   4165 2HA  GLY A 277      29.697 -18.699  15.800  1.00  0.71           H  
ATOM   4166  N   ALA A 278      26.491 -18.937  16.041  1.00  0.70           N  
ATOM   4167  CA  ALA A 278      25.419 -19.805  16.528  1.00  0.70           C  
ATOM   4168  C   ALA A 278      25.045 -20.873  15.517  1.00  0.70           C  
ATOM   4169  O   ALA A 278      24.769 -22.022  15.870  1.00  0.70           O  
ATOM   4170  CB  ALA A 278      24.192 -18.977  16.863  1.00  0.70           C  
ATOM   4171  H   ALA A 278      26.325 -17.929  15.994  1.00  0.70           H  
ATOM   4172  HA  ALA A 278      25.781 -20.313  17.419  1.00  0.70           H  
ATOM   4173 1HB  ALA A 278      23.410 -19.622  17.254  1.00  0.70           H  
ATOM   4174 2HB  ALA A 278      24.446 -18.229  17.607  1.00  0.70           H  
ATOM   4175 3HB  ALA A 278      23.831 -18.476  15.962  1.00  0.70           H  
ATOM   4176  N   LEU A 279      25.080 -20.519  14.243  1.00  0.70           N  
ATOM   4177  CA  LEU A 279      24.699 -21.465  13.218  1.00  0.70           C  
ATOM   4178  C   LEU A 279      25.782 -22.518  13.021  1.00  0.70           C  
ATOM   4179  O   LEU A 279      25.501 -23.603  12.524  1.00  0.70           O  
ATOM   4180  CB  LEU A 279      24.446 -20.725  11.912  1.00  0.70           C  
ATOM   4181  CG  LEU A 279      23.071 -20.125  11.763  1.00  0.70           C  
ATOM   4182  CD1 LEU A 279      22.843 -19.190  12.902  1.00  0.70           C  
ATOM   4183  CD2 LEU A 279      23.006 -19.366  10.498  1.00  0.70           C  
ATOM   4184  H   LEU A 279      25.339 -19.573  13.994  1.00  0.70           H  
ATOM   4185  HA  LEU A 279      23.780 -21.961  13.527  1.00  0.70           H  
ATOM   4186 1HB  LEU A 279      25.162 -19.919  11.848  1.00  0.70           H  
ATOM   4187 2HB  LEU A 279      24.617 -21.408  11.080  1.00  0.70           H  
ATOM   4188  HG  LEU A 279      22.310 -20.905  11.783  1.00  0.70           H  
ATOM   4189 1HD1 LEU A 279      21.871 -18.744  12.817  1.00  0.70           H  
ATOM   4190 2HD1 LEU A 279      22.911 -19.733  13.813  1.00  0.70           H  
ATOM   4191 3HD1 LEU A 279      23.601 -18.406  12.894  1.00  0.70           H  
ATOM   4192 1HD2 LEU A 279      22.047 -18.895  10.394  1.00  0.70           H  
ATOM   4193 2HD2 LEU A 279      23.765 -18.599  10.549  1.00  0.70           H  
ATOM   4194 3HD2 LEU A 279      23.184 -20.030   9.649  1.00  0.70           H  
ATOM   4195  N   ASP A 280      27.031 -22.223  13.420  1.00  0.70           N  
ATOM   4196  CA  ASP A 280      28.112 -23.186  13.240  1.00  0.70           C  
ATOM   4197  C   ASP A 280      27.918 -24.261  14.286  1.00  0.70           C  
ATOM   4198  O   ASP A 280      28.105 -25.458  14.032  1.00  0.70           O  
ATOM   4199  CB  ASP A 280      29.507 -22.576  13.501  1.00  0.70           C  
ATOM   4200  CG  ASP A 280      30.059 -21.492  12.528  1.00  0.70           C  
ATOM   4201  OD1 ASP A 280      29.538 -21.292  11.445  1.00  0.70           O  
ATOM   4202  OD2 ASP A 280      31.044 -20.851  12.911  1.00  0.70           O  
ATOM   4203  H   ASP A 280      27.228 -21.352  13.898  1.00  0.70           H  
ATOM   4204  HA  ASP A 280      28.062 -23.636  12.253  1.00  0.70           H  
ATOM   4205 1HB  ASP A 280      29.513 -22.148  14.502  1.00  0.70           H  
ATOM   4206 2HB  ASP A 280      30.231 -23.390  13.520  1.00  0.70           H  
ATOM   4207  N   ARG A 281      27.517 -23.819  15.482  1.00  0.71           N  
ATOM   4208  CA  ARG A 281      27.341 -24.727  16.604  1.00  0.71           C  
ATOM   4209  C   ARG A 281      26.150 -25.660  16.379  1.00  0.71           C  
ATOM   4210  O   ARG A 281      26.233 -26.863  16.655  1.00  0.71           O  
ATOM   4211  CB  ARG A 281      27.165 -23.914  17.881  1.00  0.71           C  
ATOM   4212  CG  ARG A 281      28.411 -23.086  18.257  1.00  0.71           C  
ATOM   4213  CD  ARG A 281      29.586 -23.942  18.606  1.00  0.71           C  
ATOM   4214  NE  ARG A 281      30.759 -23.144  18.963  1.00  0.71           N  
ATOM   4215  CZ  ARG A 281      31.992 -23.648  19.187  1.00  0.71           C  
ATOM   4216  NH1 ARG A 281      32.195 -24.943  19.111  1.00  0.71           N  
ATOM   4217  NH2 ARG A 281      33.003 -22.843  19.477  1.00  0.71           N  
ATOM   4218  H   ARG A 281      27.383 -22.812  15.609  1.00  0.71           H  
ATOM   4219  HA  ARG A 281      28.242 -25.332  16.701  1.00  0.71           H  
ATOM   4220 1HB  ARG A 281      26.333 -23.220  17.757  1.00  0.71           H  
ATOM   4221 2HB  ARG A 281      26.927 -24.573  18.717  1.00  0.71           H  
ATOM   4222 1HG  ARG A 281      28.687 -22.458  17.409  1.00  0.71           H  
ATOM   4223 2HG  ARG A 281      28.176 -22.450  19.108  1.00  0.71           H  
ATOM   4224 1HD  ARG A 281      29.331 -24.571  19.461  1.00  0.71           H  
ATOM   4225 2HD  ARG A 281      29.844 -24.568  17.754  1.00  0.71           H  
ATOM   4226  HE  ARG A 281      30.640 -22.142  19.034  1.00  0.71           H  
ATOM   4227 1HH1 ARG A 281      31.429 -25.562  18.888  1.00  0.71           H  
ATOM   4228 2HH1 ARG A 281      33.117 -25.320  19.273  1.00  0.71           H  
ATOM   4229 1HH2 ARG A 281      32.866 -21.842  19.520  1.00  0.71           H  
ATOM   4230 2HH2 ARG A 281      33.922 -23.228  19.643  1.00  0.71           H  
ATOM   4231  N   VAL A 282      25.071 -25.128  15.802  1.00  0.72           N  
ATOM   4232  CA  VAL A 282      23.900 -25.953  15.538  1.00  0.72           C  
ATOM   4233  C   VAL A 282      24.136 -26.837  14.332  1.00  0.72           C  
ATOM   4234  O   VAL A 282      23.792 -28.021  14.340  1.00  0.72           O  
ATOM   4235  CB  VAL A 282      22.653 -25.111  15.306  1.00  0.72           C  
ATOM   4236  CG1 VAL A 282      21.492 -26.006  14.908  1.00  0.72           C  
ATOM   4237  CG2 VAL A 282      22.309 -24.377  16.548  1.00  0.72           C  
ATOM   4238  H   VAL A 282      25.047 -24.125  15.601  1.00  0.72           H  
ATOM   4239  HA  VAL A 282      23.724 -26.585  16.407  1.00  0.72           H  
ATOM   4240  HB  VAL A 282      22.838 -24.402  14.494  1.00  0.72           H  
ATOM   4241 1HG1 VAL A 282      20.616 -25.396  14.753  1.00  0.72           H  
ATOM   4242 2HG1 VAL A 282      21.733 -26.541  13.990  1.00  0.72           H  
ATOM   4243 3HG1 VAL A 282      21.295 -26.721  15.707  1.00  0.72           H  
ATOM   4244 1HG2 VAL A 282      21.431 -23.802  16.345  1.00  0.72           H  
ATOM   4245 2HG2 VAL A 282      22.110 -25.079  17.346  1.00  0.72           H  
ATOM   4246 3HG2 VAL A 282      23.129 -23.722  16.836  1.00  0.72           H  
ATOM   4247  N   ALA A 283      24.705 -26.273  13.267  1.00  0.73           N  
ATOM   4248  CA  ALA A 283      24.974 -27.057  12.077  1.00  0.73           C  
ATOM   4249  C   ALA A 283      25.900 -28.221  12.417  1.00  0.73           C  
ATOM   4250  O   ALA A 283      25.712 -29.344  11.939  1.00  0.73           O  
ATOM   4251  CB  ALA A 283      25.596 -26.171  11.018  1.00  0.73           C  
ATOM   4252  H   ALA A 283      24.970 -25.290  13.259  1.00  0.73           H  
ATOM   4253  HA  ALA A 283      24.034 -27.461  11.704  1.00  0.73           H  
ATOM   4254 1HB  ALA A 283      25.787 -26.733  10.133  1.00  0.73           H  
ATOM   4255 2HB  ALA A 283      24.918 -25.354  10.781  1.00  0.73           H  
ATOM   4256 3HB  ALA A 283      26.536 -25.763  11.393  1.00  0.73           H  
ATOM   4257  N   SER A 284      26.882 -27.994  13.299  1.00  0.74           N  
ATOM   4258  CA  SER A 284      27.759 -29.086  13.666  1.00  0.74           C  
ATOM   4259  C   SER A 284      26.985 -30.142  14.452  1.00  0.74           C  
ATOM   4260  O   SER A 284      27.021 -31.327  14.119  1.00  0.74           O  
ATOM   4261  CB  SER A 284      28.897 -28.564  14.523  1.00  0.74           C  
ATOM   4262  OG  SER A 284      29.704 -27.673  13.803  1.00  0.74           O  
ATOM   4263  H   SER A 284      27.059 -27.064  13.681  1.00  0.74           H  
ATOM   4264  HA  SER A 284      28.157 -29.538  12.757  1.00  0.74           H  
ATOM   4265 1HB  SER A 284      28.487 -28.057  15.400  1.00  0.74           H  
ATOM   4266 2HB  SER A 284      29.495 -29.400  14.876  1.00  0.74           H  
ATOM   4267  HG  SER A 284      29.157 -26.860  13.691  1.00  0.74           H  
ATOM   4268  N   ALA A 285      26.205 -29.699  15.443  1.00  0.75           N  
ATOM   4269  CA  ALA A 285      25.432 -30.585  16.308  1.00  0.75           C  
ATOM   4270  C   ALA A 285      24.424 -31.442  15.553  1.00  0.75           C  
ATOM   4271  O   ALA A 285      24.196 -32.602  15.898  1.00  0.75           O  
ATOM   4272  CB  ALA A 285      24.696 -29.756  17.329  1.00  0.75           C  
ATOM   4273  H   ALA A 285      26.182 -28.700  15.656  1.00  0.75           H  
ATOM   4274  HA  ALA A 285      26.131 -31.252  16.813  1.00  0.75           H  
ATOM   4275 1HB  ALA A 285      24.140 -30.405  18.001  1.00  0.75           H  
ATOM   4276 2HB  ALA A 285      25.407 -29.157  17.898  1.00  0.75           H  
ATOM   4277 3HB  ALA A 285      24.016 -29.100  16.795  1.00  0.75           H  
ATOM   4278  N   THR A 286      23.831 -30.864  14.516  1.00  0.75           N  
ATOM   4279  CA  THR A 286      22.816 -31.528  13.717  1.00  0.75           C  
ATOM   4280  C   THR A 286      23.383 -32.231  12.478  1.00  0.75           C  
ATOM   4281  O   THR A 286      22.624 -32.813  11.704  1.00  0.75           O  
ATOM   4282  CB  THR A 286      21.720 -30.513  13.311  1.00  0.75           C  
ATOM   4283  OG1 THR A 286      22.310 -29.447  12.568  1.00  0.75           O  
ATOM   4284  CG2 THR A 286      21.035 -29.920  14.551  1.00  0.75           C  
ATOM   4285  H   THR A 286      24.057 -29.894  14.299  1.00  0.75           H  
ATOM   4286  HA  THR A 286      22.348 -32.290  14.338  1.00  0.75           H  
ATOM   4287  HB  THR A 286      20.980 -31.014  12.690  1.00  0.75           H  
ATOM   4288  HG1 THR A 286      22.948 -28.977  13.152  1.00  0.75           H  
ATOM   4289 1HG2 THR A 286      20.270 -29.204  14.236  1.00  0.75           H  
ATOM   4290 2HG2 THR A 286      20.571 -30.715  15.130  1.00  0.75           H  
ATOM   4291 3HG2 THR A 286      21.775 -29.408  15.166  1.00  0.75           H  
ATOM   4292  N   LYS A 287      24.710 -32.181  12.290  1.00  0.74           N  
ATOM   4293  CA  LYS A 287      25.399 -32.774  11.139  1.00  0.74           C  
ATOM   4294  C   LYS A 287      24.885 -32.272   9.780  1.00  0.74           C  
ATOM   4295  O   LYS A 287      24.686 -33.061   8.851  1.00  0.74           O  
ATOM   4296  CB  LYS A 287      25.304 -34.301  11.205  1.00  0.74           C  
ATOM   4297  CG  LYS A 287      25.947 -34.905  12.454  1.00  0.74           C  
ATOM   4298  CD  LYS A 287      25.867 -36.427  12.444  1.00  0.74           C  
ATOM   4299  CE  LYS A 287      26.470 -37.022  13.710  1.00  0.74           C  
ATOM   4300  NZ  LYS A 287      26.354 -38.507  13.734  1.00  0.74           N  
ATOM   4301  H   LYS A 287      25.298 -31.719  12.982  1.00  0.74           H  
ATOM   4302  HA  LYS A 287      26.451 -32.493  11.212  1.00  0.74           H  
ATOM   4303 1HB  LYS A 287      24.264 -34.616  11.171  1.00  0.74           H  
ATOM   4304 2HB  LYS A 287      25.800 -34.729  10.336  1.00  0.74           H  
ATOM   4305 1HG  LYS A 287      26.993 -34.600  12.506  1.00  0.74           H  
ATOM   4306 2HG  LYS A 287      25.438 -34.526  13.344  1.00  0.74           H  
ATOM   4307 1HD  LYS A 287      24.823 -36.735  12.369  1.00  0.74           H  
ATOM   4308 2HD  LYS A 287      26.405 -36.815  11.580  1.00  0.74           H  
ATOM   4309 1HE  LYS A 287      27.522 -36.749  13.766  1.00  0.74           H  
ATOM   4310 2HE  LYS A 287      25.951 -36.613  14.578  1.00  0.74           H  
ATOM   4311 1HZ  LYS A 287      26.764 -38.862  14.587  1.00  0.74           H  
ATOM   4312 2HZ  LYS A 287      25.380 -38.770  13.694  1.00  0.74           H  
ATOM   4313 3HZ  LYS A 287      26.841 -38.896  12.940  1.00  0.74           H  
ATOM   4314  N   ILE A 288      24.684 -30.959   9.668  1.00  0.72           N  
ATOM   4315  CA  ILE A 288      24.192 -30.319   8.445  1.00  0.72           C  
ATOM   4316  C   ILE A 288      25.182 -29.289   7.874  1.00  0.72           C  
ATOM   4317  O   ILE A 288      25.751 -28.490   8.602  1.00  0.72           O  
ATOM   4318  CB  ILE A 288      22.808 -29.687   8.695  1.00  0.72           C  
ATOM   4319  CG1 ILE A 288      21.782 -30.775   9.041  1.00  0.72           C  
ATOM   4320  CG2 ILE A 288      22.352 -28.909   7.504  1.00  0.72           C  
ATOM   4321  CD1 ILE A 288      20.457 -30.246   9.542  1.00  0.72           C  
ATOM   4322  H   ILE A 288      24.891 -30.375  10.480  1.00  0.72           H  
ATOM   4323  HA  ILE A 288      24.059 -31.092   7.692  1.00  0.72           H  
ATOM   4324  HB  ILE A 288      22.884 -29.042   9.555  1.00  0.72           H  
ATOM   4325 1HG1 ILE A 288      21.599 -31.374   8.149  1.00  0.72           H  
ATOM   4326 2HG1 ILE A 288      22.187 -31.410   9.800  1.00  0.72           H  
ATOM   4327 1HG2 ILE A 288      21.386 -28.466   7.699  1.00  0.72           H  
ATOM   4328 2HG2 ILE A 288      23.070 -28.123   7.308  1.00  0.72           H  
ATOM   4329 3HG2 ILE A 288      22.273 -29.570   6.640  1.00  0.72           H  
ATOM   4330 1HD1 ILE A 288      19.792 -31.080   9.757  1.00  0.72           H  
ATOM   4331 2HD1 ILE A 288      20.614 -29.669  10.450  1.00  0.72           H  
ATOM   4332 3HD1 ILE A 288      20.013 -29.616   8.784  1.00  0.72           H  
ATOM   4333  N   ALA A 289      25.415 -29.328   6.566  1.00  0.70           N  
ATOM   4334  CA  ALA A 289      26.353 -28.396   5.928  1.00  0.70           C  
ATOM   4335  C   ALA A 289      25.950 -26.938   6.136  1.00  0.70           C  
ATOM   4336  O   ALA A 289      24.759 -26.623   6.116  1.00  0.70           O  
ATOM   4337  CB  ALA A 289      26.425 -28.672   4.436  1.00  0.70           C  
ATOM   4338  H   ALA A 289      24.932 -30.012   6.000  1.00  0.70           H  
ATOM   4339  HA  ALA A 289      27.336 -28.545   6.377  1.00  0.70           H  
ATOM   4340 1HB  ALA A 289      27.142 -27.989   3.975  1.00  0.70           H  
ATOM   4341 2HB  ALA A 289      26.741 -29.700   4.267  1.00  0.70           H  
ATOM   4342 3HB  ALA A 289      25.439 -28.517   3.989  1.00  0.70           H  
ATOM   4343  N   LEU A 290      26.950 -26.067   6.301  1.00  0.69           N  
ATOM   4344  CA  LEU A 290      26.737 -24.629   6.473  1.00  0.69           C  
ATOM   4345  C   LEU A 290      27.589 -23.822   5.498  1.00  0.69           C  
ATOM   4346  O   LEU A 290      28.812 -23.974   5.454  1.00  0.69           O  
ATOM   4347  CB  LEU A 290      27.061 -24.219   7.916  1.00  0.69           C  
ATOM   4348  CG  LEU A 290      26.959 -22.702   8.290  1.00  0.69           C  
ATOM   4349  CD1 LEU A 290      25.545 -22.207   8.155  1.00  0.69           C  
ATOM   4350  CD2 LEU A 290      27.381 -22.547   9.708  1.00  0.69           C  
ATOM   4351  H   LEU A 290      27.897 -26.415   6.313  1.00  0.69           H  
ATOM   4352  HA  LEU A 290      25.694 -24.415   6.282  1.00  0.69           H  
ATOM   4353 1HB  LEU A 290      26.377 -24.750   8.569  1.00  0.69           H  
ATOM   4354 2HB  LEU A 290      28.072 -24.545   8.151  1.00  0.69           H  
ATOM   4355  HG  LEU A 290      27.601 -22.112   7.630  1.00  0.69           H  
ATOM   4356 1HD1 LEU A 290      25.492 -21.158   8.428  1.00  0.69           H  
ATOM   4357 2HD1 LEU A 290      25.235 -22.327   7.140  1.00  0.69           H  
ATOM   4358 3HD1 LEU A 290      24.906 -22.779   8.812  1.00  0.69           H  
ATOM   4359 1HD2 LEU A 290      27.316 -21.511  10.008  1.00  0.69           H  
ATOM   4360 2HD2 LEU A 290      26.723 -23.141  10.327  1.00  0.69           H  
ATOM   4361 3HD2 LEU A 290      28.407 -22.893   9.828  1.00  0.69           H  
ATOM   4362  N   TYR A 291      26.934 -22.968   4.722  1.00  0.69           N  
ATOM   4363  CA  TYR A 291      27.601 -22.128   3.735  1.00  0.69           C  
ATOM   4364  C   TYR A 291      27.727 -20.700   4.268  1.00  0.69           C  
ATOM   4365  O   TYR A 291      26.775 -20.171   4.841  1.00  0.69           O  
ATOM   4366  CB  TYR A 291      26.777 -22.162   2.449  1.00  0.69           C  
ATOM   4367  CG  TYR A 291      26.760 -23.513   1.796  1.00  0.69           C  
ATOM   4368  CD1 TYR A 291      25.909 -24.476   2.294  1.00  0.69           C  
ATOM   4369  CD2 TYR A 291      27.546 -23.787   0.694  1.00  0.69           C  
ATOM   4370  CE1 TYR A 291      25.842 -25.717   1.721  1.00  0.69           C  
ATOM   4371  CE2 TYR A 291      27.482 -25.038   0.107  1.00  0.69           C  
ATOM   4372  CZ  TYR A 291      26.633 -26.003   0.626  1.00  0.69           C  
ATOM   4373  OH  TYR A 291      26.564 -27.250   0.053  1.00  0.69           O  
ATOM   4374  H   TYR A 291      25.919 -22.924   4.815  1.00  0.69           H  
ATOM   4375  HA  TYR A 291      28.601 -22.518   3.548  1.00  0.69           H  
ATOM   4376 1HB  TYR A 291      25.751 -21.886   2.676  1.00  0.69           H  
ATOM   4377 2HB  TYR A 291      27.168 -21.436   1.738  1.00  0.69           H  
ATOM   4378  HD1 TYR A 291      25.289 -24.248   3.158  1.00  0.69           H  
ATOM   4379  HD2 TYR A 291      28.210 -23.022   0.290  1.00  0.69           H  
ATOM   4380  HE1 TYR A 291      25.164 -26.473   2.129  1.00  0.69           H  
ATOM   4381  HE2 TYR A 291      28.100 -25.264  -0.762  1.00  0.69           H  
ATOM   4382  HH  TYR A 291      25.921 -27.786   0.535  1.00  0.69           H  
ATOM   4383  N   GLU A 292      28.880 -20.065   4.049  1.00  0.70           N  
ATOM   4384  CA  GLU A 292      29.077 -18.682   4.496  1.00  0.70           C  
ATOM   4385  C   GLU A 292      29.199 -17.754   3.293  1.00  0.70           C  
ATOM   4386  O   GLU A 292      30.034 -17.990   2.420  1.00  0.70           O  
ATOM   4387  CB  GLU A 292      30.312 -18.566   5.378  1.00  0.70           C  
ATOM   4388  CG  GLU A 292      30.525 -17.200   5.960  1.00  0.70           C  
ATOM   4389  CD  GLU A 292      31.749 -17.152   6.813  1.00  0.70           C  
ATOM   4390  OE1 GLU A 292      32.538 -18.064   6.720  1.00  0.70           O  
ATOM   4391  OE2 GLU A 292      31.906 -16.244   7.612  1.00  0.70           O  
ATOM   4392  H   GLU A 292      29.631 -20.548   3.577  1.00  0.70           H  
ATOM   4393  HA  GLU A 292      28.219 -18.383   5.081  1.00  0.70           H  
ATOM   4394 1HB  GLU A 292      30.236 -19.273   6.206  1.00  0.70           H  
ATOM   4395 2HB  GLU A 292      31.199 -18.825   4.801  1.00  0.70           H  
ATOM   4396 1HG  GLU A 292      30.629 -16.498   5.143  1.00  0.70           H  
ATOM   4397 2HG  GLU A 292      29.644 -16.910   6.531  1.00  0.70           H  
ATOM   4398  N   THR A 293      28.370 -16.711   3.249  1.00  0.73           N  
ATOM   4399  CA  THR A 293      28.329 -15.819   2.095  1.00  0.73           C  
ATOM   4400  C   THR A 293      28.471 -14.329   2.503  1.00  0.73           C  
ATOM   4401  O   THR A 293      28.461 -14.012   3.692  1.00  0.73           O  
ATOM   4402  CB  THR A 293      26.953 -15.968   1.401  1.00  0.73           C  
ATOM   4403  OG1 THR A 293      25.973 -15.351   2.209  1.00  0.73           O  
ATOM   4404  CG2 THR A 293      26.575 -17.416   1.271  1.00  0.73           C  
ATOM   4405  H   THR A 293      27.721 -16.583   4.024  1.00  0.73           H  
ATOM   4406  HA  THR A 293      29.122 -16.117   1.421  1.00  0.73           H  
ATOM   4407  HB  THR A 293      26.962 -15.516   0.424  1.00  0.73           H  
ATOM   4408  HG1 THR A 293      26.049 -14.374   2.098  1.00  0.73           H  
ATOM   4409 1HG2 THR A 293      25.596 -17.477   0.801  1.00  0.73           H  
ATOM   4410 2HG2 THR A 293      27.305 -17.930   0.664  1.00  0.73           H  
ATOM   4411 3HG2 THR A 293      26.530 -17.880   2.258  1.00  0.73           H  
ATOM   4412  N   PRO A 294      28.713 -13.412   1.556  1.00  0.78           N  
ATOM   4413  CA  PRO A 294      28.571 -11.973   1.675  1.00  0.78           C  
ATOM   4414  C   PRO A 294      27.111 -11.653   1.955  1.00  0.78           C  
ATOM   4415  O   PRO A 294      26.237 -12.490   1.699  1.00  0.78           O  
ATOM   4416  CB  PRO A 294      29.013 -11.452   0.319  1.00  0.78           C  
ATOM   4417  CG  PRO A 294      29.869 -12.545  -0.249  1.00  0.78           C  
ATOM   4418  CD  PRO A 294      29.275 -13.823   0.279  1.00  0.78           C  
ATOM   4419  HA  PRO A 294      29.223 -11.597   2.480  1.00  0.78           H  
ATOM   4420 1HB  PRO A 294      28.138 -11.208  -0.264  1.00  0.78           H  
ATOM   4421 2HB  PRO A 294      29.572 -10.512   0.449  1.00  0.78           H  
ATOM   4422 1HG  PRO A 294      29.867 -12.503  -1.348  1.00  0.78           H  
ATOM   4423 2HG  PRO A 294      30.908 -12.398   0.059  1.00  0.78           H  
ATOM   4424 1HD  PRO A 294      28.523 -14.203  -0.415  1.00  0.78           H  
ATOM   4425 2HD  PRO A 294      30.076 -14.506   0.448  1.00  0.78           H  
ATOM   4426  N   THR A 295      26.832 -10.463   2.474  1.00  0.83           N  
ATOM   4427  CA  THR A 295      25.450 -10.050   2.762  1.00  0.83           C  
ATOM   4428  C   THR A 295      24.648  -9.677   1.515  1.00  0.83           C  
ATOM   4429  O   THR A 295      24.321  -8.508   1.304  1.00  0.83           O  
ATOM   4430  CB  THR A 295      25.394  -8.850   3.730  1.00  0.83           C  
ATOM   4431  OG1 THR A 295      26.164  -7.733   3.206  1.00  0.83           O  
ATOM   4432  CG2 THR A 295      25.919  -9.245   5.085  1.00  0.83           C  
ATOM   4433  H   THR A 295      27.588  -9.822   2.668  1.00  0.83           H  
ATOM   4434  HA  THR A 295      24.934 -10.889   3.235  1.00  0.83           H  
ATOM   4435  HB  THR A 295      24.353  -8.533   3.839  1.00  0.83           H  
ATOM   4436  HG1 THR A 295      25.729  -7.408   2.404  1.00  0.83           H  
ATOM   4437 1HG2 THR A 295      25.854  -8.397   5.761  1.00  0.83           H  
ATOM   4438 2HG2 THR A 295      25.317 -10.051   5.474  1.00  0.83           H  
ATOM   4439 3HG2 THR A 295      26.954  -9.568   4.994  1.00  0.83           H  
ATOM   4440  N   GLY A 296      24.352 -10.670   0.686  1.00  0.88           N  
ATOM   4441  CA  GLY A 296      23.580 -10.441  -0.529  1.00  0.88           C  
ATOM   4442  C   GLY A 296      22.503 -11.504  -0.672  1.00  0.88           C  
ATOM   4443  O   GLY A 296      22.772 -12.712  -0.688  1.00  0.88           O  
ATOM   4444  H   GLY A 296      24.694 -11.595   0.938  1.00  0.88           H  
ATOM   4445 1HA  GLY A 296      23.120  -9.455  -0.491  1.00  0.88           H  
ATOM   4446 2HA  GLY A 296      24.243 -10.462  -1.393  1.00  0.88           H  
ATOM   4447  N   TRP A 297      21.273 -11.047  -0.901  1.00  0.90           N  
ATOM   4448  CA  TRP A 297      20.143 -11.964  -0.974  1.00  0.90           C  
ATOM   4449  C   TRP A 297      20.280 -12.850  -2.205  1.00  0.90           C  
ATOM   4450  O   TRP A 297      19.831 -13.997  -2.210  1.00  0.90           O  
ATOM   4451  CB  TRP A 297      18.825 -11.171  -0.927  1.00  0.90           C  
ATOM   4452  CG  TRP A 297      18.642 -10.457   0.453  1.00  0.90           C  
ATOM   4453  CD1 TRP A 297      19.614 -10.335   1.392  1.00  0.90           C  
ATOM   4454  CD2 TRP A 297      17.459  -9.809   1.043  1.00  0.90           C  
ATOM   4455  NE1 TRP A 297      19.138  -9.674   2.498  1.00  0.90           N  
ATOM   4456  CE2 TRP A 297      17.835  -9.351   2.309  1.00  0.90           C  
ATOM   4457  CE3 TRP A 297      16.156  -9.593   0.614  1.00  0.90           C  
ATOM   4458  CZ2 TRP A 297      16.946  -8.693   3.156  1.00  0.90           C  
ATOM   4459  CZ3 TRP A 297      15.265  -8.942   1.457  1.00  0.90           C  
ATOM   4460  CH2 TRP A 297      15.651  -8.504   2.697  1.00  0.90           C  
ATOM   4461  H   TRP A 297      21.115 -10.049  -0.935  1.00  0.90           H  
ATOM   4462  HA  TRP A 297      20.157 -12.600  -0.097  1.00  0.90           H  
ATOM   4463 1HB  TRP A 297      18.809 -10.425  -1.720  1.00  0.90           H  
ATOM   4464 2HB  TRP A 297      17.976 -11.844  -1.086  1.00  0.90           H  
ATOM   4465  HD1 TRP A 297      20.629 -10.705   1.299  1.00  0.90           H  
ATOM   4466  HE1 TRP A 297      19.699  -9.466   3.351  1.00  0.90           H  
ATOM   4467  HE3 TRP A 297      15.845  -9.930  -0.361  1.00  0.90           H  
ATOM   4468  HZ2 TRP A 297      17.242  -8.339   4.147  1.00  0.90           H  
ATOM   4469  HZ3 TRP A 297      14.241  -8.787   1.102  1.00  0.90           H  
ATOM   4470  HH2 TRP A 297      14.924  -7.995   3.329  1.00  0.90           H  
ATOM   4471  N   LYS A 298      20.974 -12.333  -3.216  1.00  0.91           N  
ATOM   4472  CA  LYS A 298      21.267 -13.054  -4.444  1.00  0.91           C  
ATOM   4473  C   LYS A 298      22.119 -14.309  -4.205  1.00  0.91           C  
ATOM   4474  O   LYS A 298      22.026 -15.282  -4.957  1.00  0.91           O  
ATOM   4475  CB  LYS A 298      22.013 -12.113  -5.389  1.00  0.91           C  
ATOM   4476  CG  LYS A 298      23.428 -11.745  -4.878  1.00  0.91           C  
ATOM   4477  CD  LYS A 298      24.141 -10.739  -5.753  1.00  0.91           C  
ATOM   4478  CE  LYS A 298      25.529 -10.465  -5.190  1.00  0.91           C  
ATOM   4479  NZ  LYS A 298      26.263  -9.456  -5.958  1.00  0.91           N  
ATOM   4480  H   LYS A 298      21.310 -11.387  -3.122  1.00  0.91           H  
ATOM   4481  HA  LYS A 298      20.328 -13.362  -4.901  1.00  0.91           H  
ATOM   4482 1HB  LYS A 298      22.116 -12.586  -6.365  1.00  0.91           H  
ATOM   4483 2HB  LYS A 298      21.439 -11.195  -5.526  1.00  0.91           H  
ATOM   4484 1HG  LYS A 298      23.363 -11.353  -3.863  1.00  0.91           H  
ATOM   4485 2HG  LYS A 298      24.050 -12.639  -4.858  1.00  0.91           H  
ATOM   4486 1HD  LYS A 298      24.241 -11.135  -6.762  1.00  0.91           H  
ATOM   4487 2HD  LYS A 298      23.577  -9.807  -5.797  1.00  0.91           H  
ATOM   4488 1HE  LYS A 298      25.433 -10.129  -4.159  1.00  0.91           H  
ATOM   4489 2HE  LYS A 298      26.088 -11.384  -5.214  1.00  0.91           H  
ATOM   4490 1HZ  LYS A 298      27.180  -9.290  -5.579  1.00  0.91           H  
ATOM   4491 2HZ  LYS A 298      26.362  -9.788  -6.913  1.00  0.91           H  
ATOM   4492 3HZ  LYS A 298      25.746  -8.584  -5.950  1.00  0.91           H  
ATOM   4493  N   PHE A 299      22.925 -14.325  -3.131  1.00  0.90           N  
ATOM   4494  CA  PHE A 299      23.778 -15.478  -2.884  1.00  0.90           C  
ATOM   4495  C   PHE A 299      22.951 -16.554  -2.259  1.00  0.90           C  
ATOM   4496  O   PHE A 299      23.087 -17.741  -2.567  1.00  0.90           O  
ATOM   4497  CB  PHE A 299      24.932 -15.143  -1.953  1.00  0.90           C  
ATOM   4498  CG  PHE A 299      25.963 -14.293  -2.546  1.00  0.90           C  
ATOM   4499  CD1 PHE A 299      26.182 -13.021  -2.081  1.00  0.90           C  
ATOM   4500  CD2 PHE A 299      26.727 -14.766  -3.589  1.00  0.90           C  
ATOM   4501  CE1 PHE A 299      27.158 -12.243  -2.647  1.00  0.90           C  
ATOM   4502  CE2 PHE A 299      27.706 -13.996  -4.148  1.00  0.90           C  
ATOM   4503  CZ  PHE A 299      27.924 -12.734  -3.672  1.00  0.90           C  
ATOM   4504  H   PHE A 299      22.942 -13.550  -2.474  1.00  0.90           H  
ATOM   4505  HA  PHE A 299      24.174 -15.841  -3.834  1.00  0.90           H  
ATOM   4506 1HB  PHE A 299      24.544 -14.639  -1.061  1.00  0.90           H  
ATOM   4507 2HB  PHE A 299      25.404 -16.067  -1.620  1.00  0.90           H  
ATOM   4508  HD1 PHE A 299      25.574 -12.641  -1.256  1.00  0.90           H  
ATOM   4509  HD2 PHE A 299      26.545 -15.779  -3.972  1.00  0.90           H  
ATOM   4510  HE1 PHE A 299      27.330 -11.236  -2.285  1.00  0.90           H  
ATOM   4511  HE2 PHE A 299      28.310 -14.386  -4.970  1.00  0.90           H  
ATOM   4512  HZ  PHE A 299      28.696 -12.120  -4.111  1.00  0.90           H  
ATOM   4513  N   PHE A 300      22.039 -16.125  -1.409  1.00  0.87           N  
ATOM   4514  CA  PHE A 300      21.201 -17.084  -0.734  1.00  0.87           C  
ATOM   4515  C   PHE A 300      20.217 -17.640  -1.742  1.00  0.87           C  
ATOM   4516  O   PHE A 300      19.920 -18.832  -1.750  1.00  0.87           O  
ATOM   4517  CB  PHE A 300      20.507 -16.409   0.412  1.00  0.87           C  
ATOM   4518  CG  PHE A 300      21.461 -16.037   1.482  1.00  0.87           C  
ATOM   4519  CD1 PHE A 300      21.847 -14.726   1.649  1.00  0.87           C  
ATOM   4520  CD2 PHE A 300      21.992 -16.983   2.308  1.00  0.87           C  
ATOM   4521  CE1 PHE A 300      22.718 -14.368   2.637  1.00  0.87           C  
ATOM   4522  CE2 PHE A 300      22.864 -16.629   3.302  1.00  0.87           C  
ATOM   4523  CZ  PHE A 300      23.214 -15.328   3.464  1.00  0.87           C  
ATOM   4524  H   PHE A 300      21.976 -15.122  -1.212  1.00  0.87           H  
ATOM   4525  HA  PHE A 300      21.819 -17.898  -0.354  1.00  0.87           H  
ATOM   4526 1HB  PHE A 300      20.010 -15.506   0.056  1.00  0.87           H  
ATOM   4527 2HB  PHE A 300      19.752 -17.072   0.830  1.00  0.87           H  
ATOM   4528  HD1 PHE A 300      21.453 -13.975   0.989  1.00  0.87           H  
ATOM   4529  HD2 PHE A 300      21.709 -18.020   2.166  1.00  0.87           H  
ATOM   4530  HE1 PHE A 300      23.014 -13.320   2.764  1.00  0.87           H  
ATOM   4531  HE2 PHE A 300      23.282 -17.368   3.962  1.00  0.87           H  
ATOM   4532  HZ  PHE A 300      23.891 -15.063   4.235  1.00  0.87           H  
ATOM   4533  N   GLY A 301      19.785 -16.786  -2.667  1.00  0.85           N  
ATOM   4534  CA  GLY A 301      18.894 -17.199  -3.730  1.00  0.85           C  
ATOM   4535  C   GLY A 301      19.545 -18.348  -4.493  1.00  0.85           C  
ATOM   4536  O   GLY A 301      18.935 -19.409  -4.668  1.00  0.85           O  
ATOM   4537  H   GLY A 301      20.048 -15.805  -2.607  1.00  0.85           H  
ATOM   4538 1HA  GLY A 301      17.936 -17.512  -3.312  1.00  0.85           H  
ATOM   4539 2HA  GLY A 301      18.712 -16.356  -4.399  1.00  0.85           H  
ATOM   4540  N   ASN A 302      20.792 -18.141  -4.940  1.00  0.82           N  
ATOM   4541  CA  ASN A 302      21.510 -19.167  -5.684  1.00  0.82           C  
ATOM   4542  C   ASN A 302      21.743 -20.458  -4.882  1.00  0.82           C  
ATOM   4543  O   ASN A 302      21.551 -21.558  -5.411  1.00  0.82           O  
ATOM   4544  CB  ASN A 302      22.837 -18.617  -6.163  1.00  0.82           C  
ATOM   4545  CG  ASN A 302      22.690 -17.632  -7.266  1.00  0.82           C  
ATOM   4546  OD1 ASN A 302      21.619 -17.533  -7.889  1.00  0.82           O  
ATOM   4547  ND2 ASN A 302      23.747 -16.913  -7.547  1.00  0.82           N  
ATOM   4548  H   ASN A 302      21.242 -17.236  -4.778  1.00  0.82           H  
ATOM   4549  HA  ASN A 302      20.912 -19.433  -6.555  1.00  0.82           H  
ATOM   4550 1HB  ASN A 302      23.349 -18.128  -5.329  1.00  0.82           H  
ATOM   4551 2HB  ASN A 302      23.470 -19.421  -6.498  1.00  0.82           H  
ATOM   4552 1HD2 ASN A 302      23.715 -16.244  -8.290  1.00  0.82           H  
ATOM   4553 2HD2 ASN A 302      24.623 -17.051  -7.029  1.00  0.82           H  
ATOM   4554  N   LEU A 303      22.104 -20.349  -3.597  1.00  0.81           N  
ATOM   4555  CA  LEU A 303      22.320 -21.557  -2.792  1.00  0.81           C  
ATOM   4556  C   LEU A 303      21.028 -22.364  -2.644  1.00  0.81           C  
ATOM   4557  O   LEU A 303      21.030 -23.608  -2.656  1.00  0.81           O  
ATOM   4558  CB  LEU A 303      22.861 -21.196  -1.405  1.00  0.81           C  
ATOM   4559  CG  LEU A 303      24.298 -20.689  -1.312  1.00  0.81           C  
ATOM   4560  CD1 LEU A 303      24.559 -20.221   0.111  1.00  0.81           C  
ATOM   4561  CD2 LEU A 303      25.252 -21.824  -1.683  1.00  0.81           C  
ATOM   4562  H   LEU A 303      22.260 -19.428  -3.183  1.00  0.81           H  
ATOM   4563  HA  LEU A 303      23.055 -22.179  -3.296  1.00  0.81           H  
ATOM   4564 1HB  LEU A 303      22.212 -20.428  -0.979  1.00  0.81           H  
ATOM   4565 2HB  LEU A 303      22.788 -22.074  -0.782  1.00  0.81           H  
ATOM   4566  HG  LEU A 303      24.444 -19.846  -1.989  1.00  0.81           H  
ATOM   4567 1HD1 LEU A 303      25.580 -19.869   0.188  1.00  0.81           H  
ATOM   4568 2HD1 LEU A 303      23.869 -19.413   0.364  1.00  0.81           H  
ATOM   4569 3HD1 LEU A 303      24.410 -21.051   0.788  1.00  0.81           H  
ATOM   4570 1HD2 LEU A 303      26.278 -21.469  -1.608  1.00  0.81           H  
ATOM   4571 2HD2 LEU A 303      25.105 -22.664  -1.000  1.00  0.81           H  
ATOM   4572 3HD2 LEU A 303      25.049 -22.141  -2.702  1.00  0.81           H  
ATOM   4573  N   MET A 304      19.911 -21.660  -2.500  1.00  0.80           N  
ATOM   4574  CA  MET A 304      18.621 -22.315  -2.415  1.00  0.80           C  
ATOM   4575  C   MET A 304      18.258 -22.976  -3.754  1.00  0.80           C  
ATOM   4576  O   MET A 304      17.843 -24.135  -3.805  1.00  0.80           O  
ATOM   4577  CB  MET A 304      17.571 -21.295  -1.995  1.00  0.80           C  
ATOM   4578  CG  MET A 304      17.692 -20.795  -0.535  1.00  0.80           C  
ATOM   4579  SD  MET A 304      16.487 -19.497  -0.152  1.00  0.80           S  
ATOM   4580  CE  MET A 304      16.921 -19.023   1.507  1.00  0.80           C  
ATOM   4581  H   MET A 304      19.952 -20.640  -2.446  1.00  0.80           H  
ATOM   4582  HA  MET A 304      18.676 -23.095  -1.657  1.00  0.80           H  
ATOM   4583 1HB  MET A 304      17.645 -20.424  -2.643  1.00  0.80           H  
ATOM   4584 2HB  MET A 304      16.596 -21.724  -2.139  1.00  0.80           H  
ATOM   4585 1HG  MET A 304      17.524 -21.634   0.146  1.00  0.80           H  
ATOM   4586 2HG  MET A 304      18.692 -20.413  -0.349  1.00  0.80           H  
ATOM   4587 1HE  MET A 304      16.243 -18.242   1.855  1.00  0.80           H  
ATOM   4588 2HE  MET A 304      16.849 -19.887   2.169  1.00  0.80           H  
ATOM   4589 3HE  MET A 304      17.936 -18.646   1.509  1.00  0.80           H  
ATOM   4590  N   ASP A 305      18.462 -22.249  -4.863  1.00  0.79           N  
ATOM   4591  CA  ASP A 305      18.119 -22.746  -6.201  1.00  0.79           C  
ATOM   4592  C   ASP A 305      18.927 -23.967  -6.594  1.00  0.79           C  
ATOM   4593  O   ASP A 305      18.430 -24.876  -7.264  1.00  0.79           O  
ATOM   4594  CB  ASP A 305      18.313 -21.636  -7.242  1.00  0.79           C  
ATOM   4595  CG  ASP A 305      17.671 -21.955  -8.613  1.00  0.79           C  
ATOM   4596  OD1 ASP A 305      16.447 -22.089  -8.675  1.00  0.79           O  
ATOM   4597  OD2 ASP A 305      18.382 -22.012  -9.585  1.00  0.79           O  
ATOM   4598  H   ASP A 305      18.823 -21.301  -4.773  1.00  0.79           H  
ATOM   4599  HA  ASP A 305      17.088 -23.047  -6.200  1.00  0.79           H  
ATOM   4600 1HB  ASP A 305      17.899 -20.703  -6.857  1.00  0.79           H  
ATOM   4601 2HB  ASP A 305      19.385 -21.473  -7.387  1.00  0.79           H  
ATOM   4602  N   ALA A 306      20.153 -24.023  -6.111  1.00  0.77           N  
ATOM   4603  CA  ALA A 306      21.070 -25.108  -6.378  1.00  0.77           C  
ATOM   4604  C   ALA A 306      20.822 -26.313  -5.493  1.00  0.77           C  
ATOM   4605  O   ALA A 306      21.549 -27.304  -5.586  1.00  0.77           O  
ATOM   4606  CB  ALA A 306      22.470 -24.636  -6.157  1.00  0.77           C  
ATOM   4607  H   ALA A 306      20.503 -23.221  -5.586  1.00  0.77           H  
ATOM   4608  HA  ALA A 306      20.941 -25.410  -7.415  1.00  0.77           H  
ATOM   4609 1HB  ALA A 306      23.163 -25.431  -6.390  1.00  0.77           H  
ATOM   4610 2HB  ALA A 306      22.636 -23.800  -6.796  1.00  0.77           H  
ATOM   4611 3HB  ALA A 306      22.586 -24.327  -5.117  1.00  0.77           H  
ATOM   4612  N   SER A 307      19.837 -26.213  -4.597  1.00  0.75           N  
ATOM   4613  CA  SER A 307      19.537 -27.240  -3.622  1.00  0.75           C  
ATOM   4614  C   SER A 307      20.744 -27.527  -2.741  1.00  0.75           C  
ATOM   4615  O   SER A 307      21.000 -28.677  -2.383  1.00  0.75           O  
ATOM   4616  CB  SER A 307      19.066 -28.521  -4.300  1.00  0.75           C  
ATOM   4617  OG  SER A 307      17.880 -28.318  -5.025  1.00  0.75           O  
ATOM   4618  H   SER A 307      19.251 -25.380  -4.569  1.00  0.75           H  
ATOM   4619  HA  SER A 307      18.730 -26.873  -2.985  1.00  0.75           H  
ATOM   4620 1HB  SER A 307      19.834 -28.903  -4.962  1.00  0.75           H  
ATOM   4621 2HB  SER A 307      18.899 -29.276  -3.557  1.00  0.75           H  
ATOM   4622  HG  SER A 307      18.093 -27.690  -5.722  1.00  0.75           H  
ATOM   4623  N   LYS A 308      21.469 -26.468  -2.361  1.00  0.72           N  
ATOM   4624  CA  LYS A 308      22.604 -26.610  -1.467  1.00  0.72           C  
ATOM   4625  C   LYS A 308      22.163 -26.266  -0.063  1.00  0.72           C  
ATOM   4626  O   LYS A 308      22.625 -26.877   0.901  1.00  0.72           O  
ATOM   4627  CB  LYS A 308      23.771 -25.734  -1.916  1.00  0.72           C  
ATOM   4628  CG  LYS A 308      24.404 -26.194  -3.222  1.00  0.72           C  
ATOM   4629  CD  LYS A 308      25.577 -25.324  -3.627  1.00  0.72           C  
ATOM   4630  CE  LYS A 308      26.173 -25.770  -4.963  1.00  0.72           C  
ATOM   4631  NZ  LYS A 308      26.753 -27.145  -4.902  1.00  0.72           N  
ATOM   4632  H   LYS A 308      21.223 -25.534  -2.683  1.00  0.72           H  
ATOM   4633  HA  LYS A 308      22.933 -27.649  -1.470  1.00  0.72           H  
ATOM   4634 1HB  LYS A 308      23.421 -24.708  -2.054  1.00  0.72           H  
ATOM   4635 2HB  LYS A 308      24.528 -25.715  -1.152  1.00  0.72           H  
ATOM   4636 1HG  LYS A 308      24.757 -27.218  -3.097  1.00  0.72           H  
ATOM   4637 2HG  LYS A 308      23.657 -26.193  -4.004  1.00  0.72           H  
ATOM   4638 1HD  LYS A 308      25.241 -24.297  -3.721  1.00  0.72           H  
ATOM   4639 2HD  LYS A 308      26.351 -25.365  -2.860  1.00  0.72           H  
ATOM   4640 1HE  LYS A 308      25.403 -25.750  -5.724  1.00  0.72           H  
ATOM   4641 2HE  LYS A 308      26.946 -25.077  -5.238  1.00  0.72           H  
ATOM   4642 1HZ  LYS A 308      27.138 -27.387  -5.806  1.00  0.72           H  
ATOM   4643 2HZ  LYS A 308      27.485 -27.176  -4.206  1.00  0.72           H  
ATOM   4644 3HZ  LYS A 308      26.025 -27.801  -4.657  1.00  0.72           H  
ATOM   4645  N   THR A 309      21.241 -25.303   0.049  1.00  0.70           N  
ATOM   4646  CA  THR A 309      20.733 -24.920   1.362  1.00  0.70           C  
ATOM   4647  C   THR A 309      19.213 -24.862   1.387  1.00  0.70           C  
ATOM   4648  O   THR A 309      18.570 -24.664   0.356  1.00  0.70           O  
ATOM   4649  CB  THR A 309      21.295 -23.570   1.805  1.00  0.70           C  
ATOM   4650  OG1 THR A 309      20.834 -22.543   0.934  1.00  0.70           O  
ATOM   4651  CG2 THR A 309      22.780 -23.634   1.750  1.00  0.70           C  
ATOM   4652  H   THR A 309      20.927 -24.821  -0.790  1.00  0.70           H  
ATOM   4653  HA  THR A 309      21.042 -25.672   2.082  1.00  0.70           H  
ATOM   4654  HB  THR A 309      20.977 -23.350   2.828  1.00  0.70           H  
ATOM   4655  HG1 THR A 309      19.905 -22.368   1.118  1.00  0.70           H  
ATOM   4656 1HG2 THR A 309      23.196 -22.727   2.051  1.00  0.70           H  
ATOM   4657 2HG2 THR A 309      23.102 -24.423   2.422  1.00  0.70           H  
ATOM   4658 3HG2 THR A 309      23.116 -23.847   0.746  1.00  0.70           H  
ATOM   4659  N   SER A 310      18.658 -25.012   2.586  1.00  0.69           N  
ATOM   4660  CA  SER A 310      17.226 -24.931   2.829  1.00  0.69           C  
ATOM   4661  C   SER A 310      16.836 -23.755   3.743  1.00  0.69           C  
ATOM   4662  O   SER A 310      15.791 -23.134   3.542  1.00  0.69           O  
ATOM   4663  CB  SER A 310      16.774 -26.231   3.437  1.00  0.69           C  
ATOM   4664  OG  SER A 310      17.012 -27.308   2.551  1.00  0.69           O  
ATOM   4665  H   SER A 310      19.269 -25.196   3.368  1.00  0.69           H  
ATOM   4666  HA  SER A 310      16.722 -24.803   1.875  1.00  0.69           H  
ATOM   4667 1HB  SER A 310      17.293 -26.384   4.357  1.00  0.69           H  
ATOM   4668 2HB  SER A 310      15.722 -26.179   3.658  1.00  0.69           H  
ATOM   4669  HG  SER A 310      16.309 -27.248   1.882  1.00  0.69           H  
ATOM   4670  N   LEU A 311      17.674 -23.455   4.750  1.00  0.69           N  
ATOM   4671  CA  LEU A 311      17.376 -22.374   5.718  1.00  0.69           C  
ATOM   4672  C   LEU A 311      18.539 -21.409   5.861  1.00  0.69           C  
ATOM   4673  O   LEU A 311      19.666 -21.802   6.177  1.00  0.69           O  
ATOM   4674  CB  LEU A 311      17.013 -22.947   7.089  1.00  0.69           C  
ATOM   4675  CG  LEU A 311      16.836 -21.934   8.249  1.00  0.69           C  
ATOM   4676  CD1 LEU A 311      15.646 -21.051   8.006  1.00  0.69           C  
ATOM   4677  CD2 LEU A 311      16.686 -22.681   9.545  1.00  0.69           C  
ATOM   4678  H   LEU A 311      18.532 -24.001   4.853  1.00  0.69           H  
ATOM   4679  HA  LEU A 311      16.522 -21.805   5.351  1.00  0.69           H  
ATOM   4680 1HB  LEU A 311      16.049 -23.438   6.980  1.00  0.69           H  
ATOM   4681 2HB  LEU A 311      17.700 -23.690   7.359  1.00  0.69           H  
ATOM   4682  HG  LEU A 311      17.711 -21.298   8.293  1.00  0.69           H  
ATOM   4683 1HD1 LEU A 311      15.547 -20.344   8.827  1.00  0.69           H  
ATOM   4684 2HD1 LEU A 311      15.771 -20.510   7.076  1.00  0.69           H  
ATOM   4685 3HD1 LEU A 311      14.765 -21.667   7.946  1.00  0.69           H  
ATOM   4686 1HD2 LEU A 311      16.581 -21.974  10.364  1.00  0.69           H  
ATOM   4687 2HD2 LEU A 311      15.812 -23.310   9.485  1.00  0.69           H  
ATOM   4688 3HD2 LEU A 311      17.560 -23.289   9.716  1.00  0.69           H  
ATOM   4689  N   CYS A 312      18.266 -20.140   5.625  1.00  0.72           N  
ATOM   4690  CA  CYS A 312      19.335 -19.172   5.627  1.00  0.72           C  
ATOM   4691  C   CYS A 312      19.063 -17.894   6.392  1.00  0.72           C  
ATOM   4692  O   CYS A 312      17.906 -17.508   6.613  1.00  0.72           O  
ATOM   4693  CB  CYS A 312      19.599 -18.790   4.194  1.00  0.72           C  
ATOM   4694  SG  CYS A 312      19.901 -20.239   3.100  1.00  0.72           S  
ATOM   4695  H   CYS A 312      17.312 -19.854   5.396  1.00  0.72           H  
ATOM   4696  HA  CYS A 312      20.216 -19.640   6.052  1.00  0.72           H  
ATOM   4697 1HB  CYS A 312      18.761 -18.218   3.803  1.00  0.72           H  
ATOM   4698 2HB  CYS A 312      20.463 -18.161   4.180  1.00  0.72           H  
ATOM   4699  HG  CYS A 312      20.950 -20.708   3.791  1.00  0.72           H  
ATOM   4700  N   GLY A 313      20.138 -17.147   6.666  1.00  0.76           N  
ATOM   4701  CA  GLY A 313      19.918 -15.820   7.216  1.00  0.76           C  
ATOM   4702  C   GLY A 313      21.101 -14.859   7.380  1.00  0.76           C  
ATOM   4703  O   GLY A 313      22.269 -15.194   7.143  1.00  0.76           O  
ATOM   4704  H   GLY A 313      21.070 -17.533   6.522  1.00  0.76           H  
ATOM   4705 1HA  GLY A 313      19.192 -15.339   6.576  1.00  0.76           H  
ATOM   4706 2HA  GLY A 313      19.427 -15.921   8.177  1.00  0.76           H  
ATOM   4707  N   GLU A 314      20.715 -13.644   7.781  1.00  0.81           N  
ATOM   4708  CA  GLU A 314      21.553 -12.466   7.996  1.00  0.81           C  
ATOM   4709  C   GLU A 314      21.277 -11.777   9.328  1.00  0.81           C  
ATOM   4710  O   GLU A 314      20.154 -11.777   9.843  1.00  0.81           O  
ATOM   4711  CB  GLU A 314      21.325 -11.441   6.888  1.00  0.81           C  
ATOM   4712  CG  GLU A 314      21.734 -11.873   5.511  1.00  0.81           C  
ATOM   4713  CD  GLU A 314      21.466 -10.838   4.488  1.00  0.81           C  
ATOM   4714  OE1 GLU A 314      20.783  -9.890   4.787  1.00  0.81           O  
ATOM   4715  OE2 GLU A 314      21.931 -10.981   3.392  1.00  0.81           O  
ATOM   4716  H   GLU A 314      19.717 -13.550   7.937  1.00  0.81           H  
ATOM   4717  HA  GLU A 314      22.595 -12.781   7.986  1.00  0.81           H  
ATOM   4718 1HB  GLU A 314      20.274 -11.176   6.854  1.00  0.81           H  
ATOM   4719 2HB  GLU A 314      21.877 -10.530   7.124  1.00  0.81           H  
ATOM   4720 1HG  GLU A 314      22.768 -12.078   5.511  1.00  0.81           H  
ATOM   4721 2HG  GLU A 314      21.217 -12.789   5.246  1.00  0.81           H  
ATOM   4722  N   GLU A 315      22.285 -11.066   9.826  1.00  0.84           N  
ATOM   4723  CA  GLU A 315      22.157 -10.319  11.073  1.00  0.84           C  
ATOM   4724  C   GLU A 315      21.051  -9.256  11.043  1.00  0.84           C  
ATOM   4725  O   GLU A 315      20.509  -8.901  12.085  1.00  0.84           O  
ATOM   4726  CB  GLU A 315      23.469  -9.592  11.385  1.00  0.84           C  
ATOM   4727  CG  GLU A 315      23.766  -8.439  10.412  1.00  0.84           C  
ATOM   4728  CD  GLU A 315      25.010  -7.723  10.686  1.00  0.84           C  
ATOM   4729  OE1 GLU A 315      25.656  -8.047  11.639  1.00  0.84           O  
ATOM   4730  OE2 GLU A 315      25.309  -6.799   9.953  1.00  0.84           O  
ATOM   4731  H   GLU A 315      23.174 -11.079   9.349  1.00  0.84           H  
ATOM   4732  HA  GLU A 315      21.937 -11.024  11.874  1.00  0.84           H  
ATOM   4733 1HB  GLU A 315      23.431  -9.183  12.395  1.00  0.84           H  
ATOM   4734 2HB  GLU A 315      24.305 -10.293  11.346  1.00  0.84           H  
ATOM   4735 1HG  GLU A 315      23.792  -8.824   9.392  1.00  0.84           H  
ATOM   4736 2HG  GLU A 315      22.971  -7.709  10.481  1.00  0.84           H  
ATOM   4737  N   SER A 316      20.689  -8.747   9.863  1.00  0.86           N  
ATOM   4738  CA  SER A 316      19.689  -7.687   9.793  1.00  0.86           C  
ATOM   4739  C   SER A 316      18.272  -8.209   9.717  1.00  0.86           C  
ATOM   4740  O   SER A 316      17.554  -7.937   8.755  1.00  0.86           O  
ATOM   4741  CB  SER A 316      19.942  -6.817   8.586  1.00  0.86           C  
ATOM   4742  OG  SER A 316      21.176  -6.159   8.678  1.00  0.86           O  
ATOM   4743  H   SER A 316      21.135  -9.082   9.023  1.00  0.86           H  
ATOM   4744  HA  SER A 316      19.778  -7.077  10.693  1.00  0.86           H  
ATOM   4745 1HB  SER A 316      19.920  -7.433   7.685  1.00  0.86           H  
ATOM   4746 2HB  SER A 316      19.141  -6.085   8.502  1.00  0.86           H  
ATOM   4747  HG  SER A 316      21.846  -6.835   8.521  1.00  0.86           H  
ATOM   4748  N   PHE A 317      17.881  -8.968  10.728  1.00  0.85           N  
ATOM   4749  CA  PHE A 317      16.540  -9.549  10.819  1.00  0.85           C  
ATOM   4750  C   PHE A 317      16.177 -10.396   9.579  1.00  0.85           C  
ATOM   4751  O   PHE A 317      15.003 -10.524   9.222  1.00  0.85           O  
ATOM   4752  CB  PHE A 317      15.536  -8.415  11.057  1.00  0.85           C  
ATOM   4753  CG  PHE A 317      15.797  -7.611  12.281  1.00  0.85           C  
ATOM   4754  CD1 PHE A 317      16.258  -6.318  12.170  1.00  0.85           C  
ATOM   4755  CD2 PHE A 317      15.604  -8.137  13.540  1.00  0.85           C  
ATOM   4756  CE1 PHE A 317      16.514  -5.569  13.291  1.00  0.85           C  
ATOM   4757  CE2 PHE A 317      15.866  -7.395  14.666  1.00  0.85           C  
ATOM   4758  CZ  PHE A 317      16.319  -6.109  14.546  1.00  0.85           C  
ATOM   4759  H   PHE A 317      18.572  -9.115  11.462  1.00  0.85           H  
ATOM   4760  HA  PHE A 317      16.492 -10.211  11.669  1.00  0.85           H  
ATOM   4761 1HB  PHE A 317      15.579  -7.737  10.237  1.00  0.85           H  
ATOM   4762 2HB  PHE A 317      14.557  -8.797  11.114  1.00  0.85           H  
ATOM   4763  HD1 PHE A 317      16.414  -5.888  11.178  1.00  0.85           H  
ATOM   4764  HD2 PHE A 317      15.239  -9.159  13.637  1.00  0.85           H  
ATOM   4765  HE1 PHE A 317      16.869  -4.552  13.182  1.00  0.85           H  
ATOM   4766  HE2 PHE A 317      15.712  -7.827  15.650  1.00  0.85           H  
ATOM   4767  HZ  PHE A 317      16.522  -5.521  15.439  1.00  0.85           H  
ATOM   4768  N   GLY A 318      17.202 -10.940   8.907  1.00  0.83           N  
ATOM   4769  CA  GLY A 318      17.091 -11.705   7.671  1.00  0.83           C  
ATOM   4770  C   GLY A 318      16.943 -13.215   7.830  1.00  0.83           C  
ATOM   4771  O   GLY A 318      17.949 -13.897   7.926  1.00  0.83           O  
ATOM   4772  H   GLY A 318      18.143 -10.848   9.288  1.00  0.83           H  
ATOM   4773 1HA  GLY A 318      16.240 -11.327   7.106  1.00  0.83           H  
ATOM   4774 2HA  GLY A 318      17.967 -11.497   7.059  1.00  0.83           H  
ATOM   4775  N   THR A 319      15.735 -13.757   7.850  1.00  0.80           N  
ATOM   4776  CA  THR A 319      15.588 -15.227   7.808  1.00  0.80           C  
ATOM   4777  C   THR A 319      14.652 -15.698   6.692  1.00  0.80           C  
ATOM   4778  O   THR A 319      13.606 -15.093   6.469  1.00  0.80           O  
ATOM   4779  CB  THR A 319      15.130 -15.793   9.161  1.00  0.80           C  
ATOM   4780  OG1 THR A 319      16.120 -15.497  10.154  1.00  0.80           O  
ATOM   4781  CG2 THR A 319      14.875 -17.316   9.088  1.00  0.80           C  
ATOM   4782  H   THR A 319      14.915 -13.161   7.843  1.00  0.80           H  
ATOM   4783  HA  THR A 319      16.566 -15.659   7.604  1.00  0.80           H  
ATOM   4784  HB  THR A 319      14.209 -15.302   9.454  1.00  0.80           H  
ATOM   4785  HG1 THR A 319      16.990 -15.753   9.820  1.00  0.80           H  
ATOM   4786 1HG2 THR A 319      14.554 -17.674  10.059  1.00  0.80           H  
ATOM   4787 2HG2 THR A 319      14.096 -17.522   8.360  1.00  0.80           H  
ATOM   4788 3HG2 THR A 319      15.782 -17.826   8.790  1.00  0.80           H  
ATOM   4789  N   GLY A 320      15.020 -16.782   5.995  1.00  0.78           N  
ATOM   4790  CA  GLY A 320      14.124 -17.339   4.965  1.00  0.78           C  
ATOM   4791  C   GLY A 320      14.515 -18.740   4.482  1.00  0.78           C  
ATOM   4792  O   GLY A 320      15.532 -19.303   4.903  1.00  0.78           O  
ATOM   4793  H   GLY A 320      15.926 -17.211   6.197  1.00  0.78           H  
ATOM   4794 1HA  GLY A 320      13.108 -17.375   5.363  1.00  0.78           H  
ATOM   4795 2HA  GLY A 320      14.093 -16.669   4.109  1.00  0.78           H  
ATOM   4796  N   SER A 321      13.699 -19.297   3.578  1.00  0.77           N  
ATOM   4797  CA  SER A 321      13.906 -20.671   3.110  1.00  0.77           C  
ATOM   4798  C   SER A 321      13.744 -20.924   1.602  1.00  0.77           C  
ATOM   4799  O   SER A 321      13.216 -20.096   0.845  1.00  0.77           O  
ATOM   4800  CB  SER A 321      13.017 -21.606   3.910  1.00  0.77           C  
ATOM   4801  OG  SER A 321      13.387 -21.592   5.244  1.00  0.77           O  
ATOM   4802  H   SER A 321      12.906 -18.771   3.238  1.00  0.77           H  
ATOM   4803  HA  SER A 321      14.933 -20.929   3.355  1.00  0.77           H  
ATOM   4804 1HB  SER A 321      12.000 -21.281   3.821  1.00  0.77           H  
ATOM   4805 2HB  SER A 321      13.084 -22.624   3.517  1.00  0.77           H  
ATOM   4806  HG  SER A 321      14.297 -21.918   5.232  1.00  0.77           H  
ATOM   4807  N   ASP A 322      14.151 -22.123   1.187  1.00  0.78           N  
ATOM   4808  CA  ASP A 322      14.144 -22.536  -0.223  1.00  0.78           C  
ATOM   4809  C   ASP A 322      12.783 -22.547  -0.912  1.00  0.78           C  
ATOM   4810  O   ASP A 322      12.710 -22.518  -2.137  1.00  0.78           O  
ATOM   4811  CB  ASP A 322      14.698 -23.944  -0.358  1.00  0.78           C  
ATOM   4812  CG  ASP A 322      13.839 -24.976   0.363  1.00  0.78           C  
ATOM   4813  OD1 ASP A 322      13.607 -24.840   1.540  1.00  0.78           O  
ATOM   4814  OD2 ASP A 322      13.410 -25.902  -0.289  1.00  0.78           O  
ATOM   4815  H   ASP A 322      14.577 -22.731   1.891  1.00  0.78           H  
ATOM   4816  HA  ASP A 322      14.784 -21.854  -0.767  1.00  0.78           H  
ATOM   4817 1HB  ASP A 322      14.751 -24.210  -1.412  1.00  0.78           H  
ATOM   4818 2HB  ASP A 322      15.714 -23.973   0.028  1.00  0.78           H  
ATOM   4819  N   HIS A 323      11.703 -22.606  -0.155  1.00  0.79           N  
ATOM   4820  CA  HIS A 323      10.381 -22.631  -0.774  1.00  0.79           C  
ATOM   4821  C   HIS A 323       9.898 -21.239  -1.202  1.00  0.79           C  
ATOM   4822  O   HIS A 323       8.947 -21.117  -1.981  1.00  0.79           O  
ATOM   4823  CB  HIS A 323       9.378 -23.222   0.206  1.00  0.79           C  
ATOM   4824  CG  HIS A 323       9.250 -22.410   1.373  1.00  0.79           C  
ATOM   4825  ND1 HIS A 323       8.557 -21.235   1.370  1.00  0.79           N  
ATOM   4826  CD2 HIS A 323       9.748 -22.554   2.603  1.00  0.79           C  
ATOM   4827  CE1 HIS A 323       8.631 -20.689   2.555  1.00  0.79           C  
ATOM   4828  NE2 HIS A 323       9.354 -21.470   3.314  1.00  0.79           N  
ATOM   4829  H   HIS A 323      11.806 -22.655   0.851  1.00  0.79           H  
ATOM   4830  HA  HIS A 323      10.412 -23.265  -1.658  1.00  0.79           H  
ATOM   4831 1HB  HIS A 323       8.400 -23.325  -0.266  1.00  0.79           H  
ATOM   4832 2HB  HIS A 323       9.706 -24.191   0.508  1.00  0.79           H  
ATOM   4833  HD2 HIS A 323      10.367 -23.381   2.963  1.00  0.79           H  
ATOM   4834  HE1 HIS A 323       8.173 -19.744   2.855  1.00  0.79           H  
ATOM   4835  HE2 HIS A 323       9.586 -21.297   4.284  1.00  0.79           H  
ATOM   4836  N   ILE A 324      10.551 -20.192  -0.688  1.00  0.79           N  
ATOM   4837  CA  ILE A 324      10.165 -18.820  -0.991  1.00  0.79           C  
ATOM   4838  C   ILE A 324      11.234 -18.107  -1.804  1.00  0.79           C  
ATOM   4839  O   ILE A 324      10.932 -17.166  -2.544  1.00  0.79           O  
ATOM   4840  CB  ILE A 324       9.794 -18.053   0.293  1.00  0.79           C  
ATOM   4841  CG1 ILE A 324       9.112 -16.804  -0.041  1.00  0.79           C  
ATOM   4842  CG2 ILE A 324      10.955 -17.832   1.197  1.00  0.79           C  
ATOM   4843  CD1 ILE A 324       7.816 -17.058  -0.662  1.00  0.79           C  
ATOM   4844  H   ILE A 324      11.343 -20.349  -0.071  1.00  0.79           H  
ATOM   4845  HA  ILE A 324       9.264 -18.852  -1.600  1.00  0.79           H  
ATOM   4846  HB  ILE A 324       9.067 -18.629   0.817  1.00  0.79           H  
ATOM   4847 1HG1 ILE A 324       8.957 -16.239   0.871  1.00  0.79           H  
ATOM   4848 2HG1 ILE A 324       9.732 -16.215  -0.715  1.00  0.79           H  
ATOM   4849 1HG2 ILE A 324      10.618 -17.323   2.090  1.00  0.79           H  
ATOM   4850 2HG2 ILE A 324      11.367 -18.782   1.466  1.00  0.79           H  
ATOM   4851 3HG2 ILE A 324      11.684 -17.237   0.702  1.00  0.79           H  
ATOM   4852 1HD1 ILE A 324       7.328 -16.141  -0.884  1.00  0.79           H  
ATOM   4853 2HD1 ILE A 324       7.942 -17.628  -1.581  1.00  0.79           H  
ATOM   4854 3HD1 ILE A 324       7.233 -17.618   0.027  1.00  0.79           H  
ATOM   4855  N   ARG A 325      12.489 -18.568  -1.665  1.00  0.79           N  
ATOM   4856  CA  ARG A 325      13.663 -18.037  -2.371  1.00  0.79           C  
ATOM   4857  C   ARG A 325      13.943 -16.574  -2.114  1.00  0.79           C  
ATOM   4858  O   ARG A 325      14.486 -15.878  -2.973  1.00  0.79           O  
ATOM   4859  CB  ARG A 325      13.514 -18.225  -3.864  1.00  0.79           C  
ATOM   4860  CG  ARG A 325      13.294 -19.635  -4.258  1.00  0.79           C  
ATOM   4861  CD  ARG A 325      14.444 -20.430  -3.887  1.00  0.79           C  
ATOM   4862  NE  ARG A 325      14.252 -21.802  -4.176  1.00  0.79           N  
ATOM   4863  CZ  ARG A 325      14.503 -22.348  -5.356  1.00  0.79           C  
ATOM   4864  NH1 ARG A 325      14.931 -21.572  -6.323  1.00  0.79           N  
ATOM   4865  NH2 ARG A 325      14.334 -23.642  -5.543  1.00  0.79           N  
ATOM   4866  H   ARG A 325      12.652 -19.320  -0.998  1.00  0.79           H  
ATOM   4867  HA  ARG A 325      14.524 -18.612  -2.047  1.00  0.79           H  
ATOM   4868 1HB  ARG A 325      12.689 -17.629  -4.252  1.00  0.79           H  
ATOM   4869 2HB  ARG A 325      14.419 -17.886  -4.362  1.00  0.79           H  
ATOM   4870 1HG  ARG A 325      12.413 -20.044  -3.757  1.00  0.79           H  
ATOM   4871 2HG  ARG A 325      13.164 -19.698  -5.338  1.00  0.79           H  
ATOM   4872 1HD  ARG A 325      15.326 -20.087  -4.432  1.00  0.79           H  
ATOM   4873 2HD  ARG A 325      14.615 -20.330  -2.817  1.00  0.79           H  
ATOM   4874  HE  ARG A 325      13.890 -22.387  -3.422  1.00  0.79           H  
ATOM   4875 1HH1 ARG A 325      15.060 -20.588  -6.143  1.00  0.79           H  
ATOM   4876 2HH1 ARG A 325      15.175 -21.959  -7.249  1.00  0.79           H  
ATOM   4877 1HH2 ARG A 325      14.015 -24.223  -4.778  1.00  0.79           H  
ATOM   4878 2HH2 ARG A 325      14.543 -24.051  -6.443  1.00  0.79           H  
ATOM   4879  N   GLU A 326      13.615 -16.132  -0.922  1.00  0.78           N  
ATOM   4880  CA  GLU A 326      13.816 -14.766  -0.499  1.00  0.78           C  
ATOM   4881  C   GLU A 326      13.797 -14.726   1.021  1.00  0.78           C  
ATOM   4882  O   GLU A 326      13.285 -15.642   1.667  1.00  0.78           O  
ATOM   4883  CB  GLU A 326      12.730 -13.852  -1.104  1.00  0.78           C  
ATOM   4884  CG  GLU A 326      12.946 -12.388  -0.868  1.00  0.78           C  
ATOM   4885  CD  GLU A 326      14.282 -11.934  -1.356  1.00  0.78           C  
ATOM   4886  OE1 GLU A 326      15.237 -12.171  -0.656  1.00  0.78           O  
ATOM   4887  OE2 GLU A 326      14.355 -11.319  -2.403  1.00  0.78           O  
ATOM   4888  H   GLU A 326      13.189 -16.784  -0.284  1.00  0.78           H  
ATOM   4889  HA  GLU A 326      14.792 -14.427  -0.841  1.00  0.78           H  
ATOM   4890 1HB  GLU A 326      12.668 -14.012  -2.182  1.00  0.78           H  
ATOM   4891 2HB  GLU A 326      11.758 -14.120  -0.677  1.00  0.78           H  
ATOM   4892 1HG  GLU A 326      12.194 -11.883  -1.417  1.00  0.78           H  
ATOM   4893 2HG  GLU A 326      12.812 -12.121   0.168  1.00  0.78           H  
ATOM   4894  N   LYS A 327      14.355 -13.683   1.609  1.00  0.76           N  
ATOM   4895  CA  LYS A 327      14.192 -13.562   3.053  1.00  0.76           C  
ATOM   4896  C   LYS A 327      12.703 -13.395   3.269  1.00  0.76           C  
ATOM   4897  O   LYS A 327      12.042 -12.733   2.473  1.00  0.76           O  
ATOM   4898  CB  LYS A 327      14.959 -12.388   3.649  1.00  0.76           C  
ATOM   4899  CG  LYS A 327      16.448 -12.481   3.467  1.00  0.76           C  
ATOM   4900  CD  LYS A 327      17.005 -13.737   4.094  1.00  0.76           C  
ATOM   4901  CE  LYS A 327      18.500 -13.715   4.069  1.00  0.76           C  
ATOM   4902  NZ  LYS A 327      18.978 -13.610   2.720  1.00  0.76           N  
ATOM   4903  H   LYS A 327      14.811 -12.976   1.025  1.00  0.76           H  
ATOM   4904  HA  LYS A 327      14.513 -14.479   3.542  1.00  0.76           H  
ATOM   4905 1HB  LYS A 327      14.616 -11.461   3.188  1.00  0.76           H  
ATOM   4906 2HB  LYS A 327      14.743 -12.321   4.720  1.00  0.76           H  
ATOM   4907 1HG  LYS A 327      16.685 -12.472   2.400  1.00  0.76           H  
ATOM   4908 2HG  LYS A 327      16.926 -11.624   3.935  1.00  0.76           H  
ATOM   4909 1HD  LYS A 327      16.660 -13.826   5.109  1.00  0.76           H  
ATOM   4910 2HD  LYS A 327      16.653 -14.609   3.539  1.00  0.76           H  
ATOM   4911 1HE  LYS A 327      18.869 -12.872   4.652  1.00  0.76           H  
ATOM   4912 2HE  LYS A 327      18.882 -14.634   4.490  1.00  0.76           H  
ATOM   4913 1HZ  LYS A 327      19.991 -13.608   2.708  1.00  0.76           H  
ATOM   4914 2HZ  LYS A 327      18.646 -14.390   2.183  1.00  0.76           H  
ATOM   4915 3HZ  LYS A 327      18.635 -12.746   2.313  1.00  0.76           H  
ATOM   4916  N   ASP A 328      12.156 -14.011   4.299  1.00  0.74           N  
ATOM   4917  CA  ASP A 328      10.733 -13.902   4.530  1.00  0.74           C  
ATOM   4918  C   ASP A 328      10.368 -13.909   5.994  1.00  0.74           C  
ATOM   4919  O   ASP A 328      10.223 -14.964   6.621  1.00  0.74           O  
ATOM   4920  CB  ASP A 328      10.035 -15.027   3.768  1.00  0.74           C  
ATOM   4921  CG  ASP A 328       8.547 -15.051   3.892  1.00  0.74           C  
ATOM   4922  OD1 ASP A 328       8.035 -14.363   4.724  1.00  0.74           O  
ATOM   4923  OD2 ASP A 328       7.902 -15.804   3.206  1.00  0.74           O  
ATOM   4924  H   ASP A 328      12.727 -14.538   4.954  1.00  0.74           H  
ATOM   4925  HA  ASP A 328      10.394 -12.951   4.117  1.00  0.74           H  
ATOM   4926 1HB  ASP A 328      10.290 -14.940   2.708  1.00  0.74           H  
ATOM   4927 2HB  ASP A 328      10.428 -15.981   4.116  1.00  0.74           H  
ATOM   4928  N   GLY A 329      10.166 -12.711   6.505  1.00  0.72           N  
ATOM   4929  CA  GLY A 329       9.846 -12.467   7.885  1.00  0.72           C  
ATOM   4930  C   GLY A 329       8.544 -13.122   8.280  1.00  0.72           C  
ATOM   4931  O   GLY A 329       8.441 -13.694   9.366  1.00  0.72           O  
ATOM   4932  H   GLY A 329      10.289 -11.908   5.900  1.00  0.72           H  
ATOM   4933 1HA  GLY A 329      10.660 -12.829   8.503  1.00  0.72           H  
ATOM   4934 2HA  GLY A 329       9.776 -11.392   8.025  1.00  0.72           H  
ATOM   4935  N   LEU A 330       7.548 -13.086   7.389  1.00  0.70           N  
ATOM   4936  CA  LEU A 330       6.261 -13.716   7.712  1.00  0.70           C  
ATOM   4937  C   LEU A 330       6.485 -15.207   7.942  1.00  0.70           C  
ATOM   4938  O   LEU A 330       5.985 -15.781   8.917  1.00  0.70           O  
ATOM   4939  CB  LEU A 330       5.260 -13.515   6.564  1.00  0.70           C  
ATOM   4940  CG  LEU A 330       4.701 -12.101   6.338  1.00  0.70           C  
ATOM   4941  CD1 LEU A 330       3.978 -12.063   4.993  1.00  0.70           C  
ATOM   4942  CD2 LEU A 330       3.718 -11.773   7.453  1.00  0.70           C  
ATOM   4943  H   LEU A 330       7.711 -12.600   6.501  1.00  0.70           H  
ATOM   4944  HA  LEU A 330       5.860 -13.282   8.620  1.00  0.70           H  
ATOM   4945 1HB  LEU A 330       5.771 -13.786   5.646  1.00  0.70           H  
ATOM   4946 2HB  LEU A 330       4.424 -14.199   6.700  1.00  0.70           H  
ATOM   4947  HG  LEU A 330       5.520 -11.377   6.323  1.00  0.70           H  
ATOM   4948 1HD1 LEU A 330       3.583 -11.078   4.811  1.00  0.70           H  
ATOM   4949 2HD1 LEU A 330       4.683 -12.318   4.197  1.00  0.70           H  
ATOM   4950 3HD1 LEU A 330       3.171 -12.777   5.006  1.00  0.70           H  
ATOM   4951 1HD2 LEU A 330       3.301 -10.788   7.309  1.00  0.70           H  
ATOM   4952 2HD2 LEU A 330       2.908 -12.503   7.448  1.00  0.70           H  
ATOM   4953 3HD2 LEU A 330       4.227 -11.810   8.398  1.00  0.70           H  
ATOM   4954  N   TRP A 331       7.299 -15.825   7.083  1.00  0.68           N  
ATOM   4955  CA  TRP A 331       7.603 -17.241   7.254  1.00  0.68           C  
ATOM   4956  C   TRP A 331       8.334 -17.470   8.560  1.00  0.68           C  
ATOM   4957  O   TRP A 331       8.000 -18.383   9.307  1.00  0.68           O  
ATOM   4958  CB  TRP A 331       8.468 -17.805   6.120  1.00  0.68           C  
ATOM   4959  CG  TRP A 331       8.827 -19.252   6.330  1.00  0.68           C  
ATOM   4960  CD1 TRP A 331       8.094 -20.310   5.951  1.00  0.68           C  
ATOM   4961  CD2 TRP A 331      10.007 -19.808   6.997  1.00  0.68           C  
ATOM   4962  NE1 TRP A 331       8.719 -21.485   6.335  1.00  0.68           N  
ATOM   4963  CE2 TRP A 331       9.867 -21.195   6.975  1.00  0.68           C  
ATOM   4964  CE3 TRP A 331      11.142 -19.248   7.606  1.00  0.68           C  
ATOM   4965  CZ2 TRP A 331      10.792 -22.033   7.538  1.00  0.68           C  
ATOM   4966  CZ3 TRP A 331      12.073 -20.099   8.174  1.00  0.68           C  
ATOM   4967  CH2 TRP A 331      11.894 -21.457   8.141  1.00  0.68           C  
ATOM   4968  H   TRP A 331       7.684 -15.295   6.289  1.00  0.68           H  
ATOM   4969  HA  TRP A 331       6.666 -17.793   7.279  1.00  0.68           H  
ATOM   4970 1HB  TRP A 331       7.938 -17.706   5.170  1.00  0.68           H  
ATOM   4971 2HB  TRP A 331       9.386 -17.233   6.044  1.00  0.68           H  
ATOM   4972  HD1 TRP A 331       7.140 -20.254   5.423  1.00  0.68           H  
ATOM   4973  HE1 TRP A 331       8.372 -22.420   6.178  1.00  0.68           H  
ATOM   4974  HE3 TRP A 331      11.286 -18.170   7.631  1.00  0.68           H  
ATOM   4975  HZ2 TRP A 331      10.672 -23.115   7.519  1.00  0.68           H  
ATOM   4976  HZ3 TRP A 331      12.949 -19.664   8.646  1.00  0.68           H  
ATOM   4977  HH2 TRP A 331      12.634 -22.100   8.588  1.00  0.68           H  
ATOM   4978  N   ALA A 332       9.342 -16.638   8.827  1.00  0.67           N  
ATOM   4979  CA  ALA A 332      10.175 -16.777  10.015  1.00  0.67           C  
ATOM   4980  C   ALA A 332       9.371 -16.667  11.304  1.00  0.67           C  
ATOM   4981  O   ALA A 332       9.598 -17.436  12.246  1.00  0.67           O  
ATOM   4982  CB  ALA A 332      11.245 -15.715   9.986  1.00  0.67           C  
ATOM   4983  H   ALA A 332       9.555 -15.900   8.153  1.00  0.67           H  
ATOM   4984  HA  ALA A 332      10.641 -17.756   9.992  1.00  0.67           H  
ATOM   4985 1HB  ALA A 332      11.900 -15.822  10.848  1.00  0.67           H  
ATOM   4986 2HB  ALA A 332      11.826 -15.815   9.067  1.00  0.67           H  
ATOM   4987 3HB  ALA A 332      10.776 -14.742  10.008  1.00  0.67           H  
ATOM   4988  N   VAL A 333       8.396 -15.760  11.344  1.00  0.66           N  
ATOM   4989  CA  VAL A 333       7.562 -15.638  12.528  1.00  0.66           C  
ATOM   4990  C   VAL A 333       6.712 -16.877  12.692  1.00  0.66           C  
ATOM   4991  O   VAL A 333       6.602 -17.403  13.800  1.00  0.66           O  
ATOM   4992  CB  VAL A 333       6.703 -14.366  12.508  1.00  0.66           C  
ATOM   4993  CG1 VAL A 333       5.694 -14.383  13.662  1.00  0.66           C  
ATOM   4994  CG2 VAL A 333       7.629 -13.190  12.692  1.00  0.66           C  
ATOM   4995  H   VAL A 333       8.256 -15.134  10.550  1.00  0.66           H  
ATOM   4996  HA  VAL A 333       8.217 -15.562  13.396  1.00  0.66           H  
ATOM   4997  HB  VAL A 333       6.159 -14.293  11.560  1.00  0.66           H  
ATOM   4998 1HG1 VAL A 333       5.108 -13.465  13.642  1.00  0.66           H  
ATOM   4999 2HG1 VAL A 333       5.030 -15.242  13.549  1.00  0.66           H  
ATOM   5000 3HG1 VAL A 333       6.227 -14.454  14.611  1.00  0.66           H  
ATOM   5001 1HG2 VAL A 333       7.073 -12.271  12.708  1.00  0.66           H  
ATOM   5002 2HG2 VAL A 333       8.161 -13.296  13.634  1.00  0.66           H  
ATOM   5003 3HG2 VAL A 333       8.335 -13.177  11.873  1.00  0.66           H  
ATOM   5004  N   LEU A 334       6.126 -17.361  11.600  1.00  0.65           N  
ATOM   5005  CA  LEU A 334       5.329 -18.574  11.648  1.00  0.65           C  
ATOM   5006  C   LEU A 334       6.188 -19.786  12.024  1.00  0.65           C  
ATOM   5007  O   LEU A 334       5.728 -20.687  12.734  1.00  0.65           O  
ATOM   5008  CB  LEU A 334       4.644 -18.765  10.313  1.00  0.65           C  
ATOM   5009  CG  LEU A 334       3.571 -17.785  10.019  1.00  0.65           C  
ATOM   5010  CD1 LEU A 334       3.162 -17.956   8.631  1.00  0.65           C  
ATOM   5011  CD2 LEU A 334       2.402 -18.024  10.950  1.00  0.65           C  
ATOM   5012  H   LEU A 334       6.235 -16.878  10.703  1.00  0.65           H  
ATOM   5013  HA  LEU A 334       4.561 -18.447  12.406  1.00  0.65           H  
ATOM   5014 1HB  LEU A 334       5.393 -18.672   9.533  1.00  0.65           H  
ATOM   5015 2HB  LEU A 334       4.213 -19.761  10.284  1.00  0.65           H  
ATOM   5016  HG  LEU A 334       3.951 -16.771  10.148  1.00  0.65           H  
ATOM   5017 1HD1 LEU A 334       2.394 -17.242   8.399  1.00  0.65           H  
ATOM   5018 2HD1 LEU A 334       4.022 -17.786   7.982  1.00  0.65           H  
ATOM   5019 3HD1 LEU A 334       2.787 -18.966   8.490  1.00  0.65           H  
ATOM   5020 1HD2 LEU A 334       1.610 -17.309  10.728  1.00  0.65           H  
ATOM   5021 2HD2 LEU A 334       2.031 -19.035  10.802  1.00  0.65           H  
ATOM   5022 3HD2 LEU A 334       2.726 -17.899  11.983  1.00  0.65           H  
ATOM   5023  N   ALA A 335       7.440 -19.817  11.552  1.00  0.64           N  
ATOM   5024  CA  ALA A 335       8.353 -20.897  11.895  1.00  0.64           C  
ATOM   5025  C   ALA A 335       8.593 -20.878  13.385  1.00  0.64           C  
ATOM   5026  O   ALA A 335       8.491 -21.908  14.054  1.00  0.64           O  
ATOM   5027  CB  ALA A 335       9.645 -20.742  11.113  1.00  0.64           C  
ATOM   5028  H   ALA A 335       7.758 -19.080  10.934  1.00  0.64           H  
ATOM   5029  HA  ALA A 335       7.890 -21.842  11.667  1.00  0.64           H  
ATOM   5030 1HB  ALA A 335      10.337 -21.517  11.356  1.00  0.64           H  
ATOM   5031 2HB  ALA A 335       9.427 -20.769  10.051  1.00  0.64           H  
ATOM   5032 3HB  ALA A 335      10.090 -19.791  11.358  1.00  0.64           H  
ATOM   5033  N   TRP A 336       8.812 -19.692  13.933  1.00  0.64           N  
ATOM   5034  CA  TRP A 336       9.006 -19.566  15.359  1.00  0.64           C  
ATOM   5035  C   TRP A 336       7.735 -20.043  16.070  1.00  0.64           C  
ATOM   5036  O   TRP A 336       7.797 -20.788  17.048  1.00  0.64           O  
ATOM   5037  CB  TRP A 336       9.359 -18.150  15.770  1.00  0.64           C  
ATOM   5038  CG  TRP A 336       9.778 -18.111  17.199  1.00  0.64           C  
ATOM   5039  CD1 TRP A 336       8.975 -18.023  18.251  1.00  0.64           C  
ATOM   5040  CD2 TRP A 336      11.133 -18.159  17.736  1.00  0.64           C  
ATOM   5041  NE1 TRP A 336       9.707 -18.045  19.408  1.00  0.64           N  
ATOM   5042  CE2 TRP A 336      11.017 -18.119  19.111  1.00  0.64           C  
ATOM   5043  CE3 TRP A 336      12.408 -18.232  17.162  1.00  0.64           C  
ATOM   5044  CZ2 TRP A 336      12.116 -18.156  19.946  1.00  0.64           C  
ATOM   5045  CZ3 TRP A 336      13.502 -18.258  18.010  1.00  0.64           C  
ATOM   5046  CH2 TRP A 336      13.351 -18.223  19.364  1.00  0.64           C  
ATOM   5047  H   TRP A 336       8.888 -18.862  13.343  1.00  0.64           H  
ATOM   5048  HA  TRP A 336       9.828 -20.212  15.657  1.00  0.64           H  
ATOM   5049 1HB  TRP A 336      10.170 -17.789  15.141  1.00  0.64           H  
ATOM   5050 2HB  TRP A 336       8.501 -17.492  15.627  1.00  0.64           H  
ATOM   5051  HD1 TRP A 336       7.897 -17.964  18.185  1.00  0.64           H  
ATOM   5052  HE1 TRP A 336       9.340 -18.003  20.346  1.00  0.64           H  
ATOM   5053  HE3 TRP A 336      12.539 -18.264  16.077  1.00  0.64           H  
ATOM   5054  HZ2 TRP A 336      12.029 -18.131  21.027  1.00  0.64           H  
ATOM   5055  HZ3 TRP A 336      14.492 -18.309  17.574  1.00  0.64           H  
ATOM   5056  HH2 TRP A 336      14.229 -18.249  19.995  1.00  0.64           H  
ATOM   5057  N   LEU A 337       6.575 -19.557  15.607  1.00  0.65           N  
ATOM   5058  CA  LEU A 337       5.287 -19.897  16.201  1.00  0.65           C  
ATOM   5059  C   LEU A 337       5.060 -21.423  16.161  1.00  0.65           C  
ATOM   5060  O   LEU A 337       4.502 -21.988  17.104  1.00  0.65           O  
ATOM   5061  CB  LEU A 337       4.166 -19.153  15.448  1.00  0.65           C  
ATOM   5062  CG  LEU A 337       2.783 -19.128  16.063  1.00  0.65           C  
ATOM   5063  CD1 LEU A 337       2.845 -18.421  17.305  1.00  0.65           C  
ATOM   5064  CD2 LEU A 337       1.809 -18.456  15.101  1.00  0.65           C  
ATOM   5065  H   LEU A 337       6.591 -18.924  14.811  1.00  0.65           H  
ATOM   5066  HA  LEU A 337       5.286 -19.580  17.228  1.00  0.65           H  
ATOM   5067 1HB  LEU A 337       4.481 -18.121  15.301  1.00  0.65           H  
ATOM   5068 2HB  LEU A 337       4.068 -19.612  14.468  1.00  0.65           H  
ATOM   5069  HG  LEU A 337       2.461 -20.129  16.298  1.00  0.65           H  
ATOM   5070 1HD1 LEU A 337       1.858 -18.407  17.745  1.00  0.65           H  
ATOM   5071 2HD1 LEU A 337       3.543 -18.912  17.973  1.00  0.65           H  
ATOM   5072 3HD1 LEU A 337       3.176 -17.412  17.104  1.00  0.65           H  
ATOM   5073 1HD2 LEU A 337       0.830 -18.444  15.546  1.00  0.65           H  
ATOM   5074 2HD2 LEU A 337       2.140 -17.436  14.903  1.00  0.65           H  
ATOM   5075 3HD2 LEU A 337       1.771 -19.003  14.169  1.00  0.65           H  
ATOM   5076  N   SER A 338       5.525 -22.103  15.094  1.00  0.66           N  
ATOM   5077  CA  SER A 338       5.405 -23.563  14.969  1.00  0.66           C  
ATOM   5078  C   SER A 338       6.220 -24.236  16.058  1.00  0.66           C  
ATOM   5079  O   SER A 338       5.775 -25.210  16.680  1.00  0.66           O  
ATOM   5080  CB  SER A 338       5.863 -24.034  13.591  1.00  0.66           C  
ATOM   5081  OG  SER A 338       5.021 -23.557  12.590  1.00  0.66           O  
ATOM   5082  H   SER A 338       5.945 -21.584  14.325  1.00  0.66           H  
ATOM   5083  HA  SER A 338       4.369 -23.852  15.110  1.00  0.66           H  
ATOM   5084 1HB  SER A 338       6.875 -23.689  13.407  1.00  0.66           H  
ATOM   5085 2HB  SER A 338       5.886 -25.125  13.563  1.00  0.66           H  
ATOM   5086  HG  SER A 338       5.061 -22.576  12.660  1.00  0.66           H  
ATOM   5087  N   ILE A 339       7.396 -23.681  16.329  1.00  0.67           N  
ATOM   5088  CA  ILE A 339       8.273 -24.201  17.361  1.00  0.67           C  
ATOM   5089  C   ILE A 339       7.604 -24.006  18.729  1.00  0.67           C  
ATOM   5090  O   ILE A 339       7.545 -24.936  19.542  1.00  0.67           O  
ATOM   5091  CB  ILE A 339       9.642 -23.509  17.270  1.00  0.67           C  
ATOM   5092  CG1 ILE A 339      10.274 -23.928  15.945  1.00  0.67           C  
ATOM   5093  CG2 ILE A 339      10.528 -23.929  18.452  1.00  0.67           C  
ATOM   5094  CD1 ILE A 339      11.457 -23.144  15.519  1.00  0.67           C  
ATOM   5095  H   ILE A 339       7.709 -22.887  15.764  1.00  0.67           H  
ATOM   5096  HA  ILE A 339       8.419 -25.268  17.191  1.00  0.67           H  
ATOM   5097  HB  ILE A 339       9.524 -22.439  17.269  1.00  0.67           H  
ATOM   5098 1HG1 ILE A 339      10.566 -24.958  16.024  1.00  0.67           H  
ATOM   5099 2HG1 ILE A 339       9.519 -23.852  15.168  1.00  0.67           H  
ATOM   5100 1HG2 ILE A 339      11.502 -23.446  18.370  1.00  0.67           H  
ATOM   5101 2HG2 ILE A 339      10.054 -23.635  19.381  1.00  0.67           H  
ATOM   5102 3HG2 ILE A 339      10.657 -25.011  18.442  1.00  0.67           H  
ATOM   5103 1HD1 ILE A 339      11.778 -23.553  14.572  1.00  0.67           H  
ATOM   5104 2HD1 ILE A 339      11.185 -22.101  15.396  1.00  0.67           H  
ATOM   5105 3HD1 ILE A 339      12.241 -23.231  16.257  1.00  0.67           H  
ATOM   5106  N   LEU A 340       7.037 -22.811  18.969  1.00  0.70           N  
ATOM   5107  CA  LEU A 340       6.341 -22.546  20.235  1.00  0.70           C  
ATOM   5108  C   LEU A 340       5.154 -23.514  20.391  1.00  0.70           C  
ATOM   5109  O   LEU A 340       4.941 -24.074  21.473  1.00  0.70           O  
ATOM   5110  CB  LEU A 340       5.765 -21.100  20.256  1.00  0.70           C  
ATOM   5111  CG  LEU A 340       6.719 -19.873  20.345  1.00  0.70           C  
ATOM   5112  CD1 LEU A 340       5.957 -18.607  20.065  1.00  0.70           C  
ATOM   5113  CD2 LEU A 340       7.218 -19.690  21.706  1.00  0.70           C  
ATOM   5114  H   LEU A 340       7.119 -22.078  18.265  1.00  0.70           H  
ATOM   5115  HA  LEU A 340       7.033 -22.688  21.063  1.00  0.70           H  
ATOM   5116 1HB  LEU A 340       5.171 -20.968  19.363  1.00  0.70           H  
ATOM   5117 2HB  LEU A 340       5.099 -21.034  21.116  1.00  0.70           H  
ATOM   5118  HG  LEU A 340       7.535 -20.008  19.643  1.00  0.70           H  
ATOM   5119 1HD1 LEU A 340       6.624 -17.753  20.154  1.00  0.70           H  
ATOM   5120 2HD1 LEU A 340       5.544 -18.623  19.095  1.00  0.70           H  
ATOM   5121 3HD1 LEU A 340       5.156 -18.512  20.794  1.00  0.70           H  
ATOM   5122 1HD2 LEU A 340       7.862 -18.821  21.736  1.00  0.70           H  
ATOM   5123 2HD2 LEU A 340       6.366 -19.525  22.353  1.00  0.70           H  
ATOM   5124 3HD2 LEU A 340       7.758 -20.553  22.037  1.00  0.70           H  
ATOM   5125  N   ALA A 341       4.405 -23.738  19.289  1.00  0.73           N  
ATOM   5126  CA  ALA A 341       3.221 -24.611  19.241  1.00  0.73           C  
ATOM   5127  C   ALA A 341       3.539 -26.069  19.500  1.00  0.73           C  
ATOM   5128  O   ALA A 341       2.799 -26.771  20.200  1.00  0.73           O  
ATOM   5129  CB  ALA A 341       2.532 -24.484  17.888  1.00  0.73           C  
ATOM   5130  H   ALA A 341       4.642 -23.234  18.438  1.00  0.73           H  
ATOM   5131  HA  ALA A 341       2.538 -24.289  20.005  1.00  0.73           H  
ATOM   5132 1HB  ALA A 341       1.634 -25.100  17.876  1.00  0.73           H  
ATOM   5133 2HB  ALA A 341       2.260 -23.449  17.705  1.00  0.73           H  
ATOM   5134 3HB  ALA A 341       3.207 -24.816  17.108  1.00  0.73           H  
ATOM   5135  N   THR A 342       4.647 -26.527  18.937  1.00  0.75           N  
ATOM   5136  CA  THR A 342       5.087 -27.901  19.072  1.00  0.75           C  
ATOM   5137  C   THR A 342       5.594 -28.184  20.473  1.00  0.75           C  
ATOM   5138  O   THR A 342       5.297 -29.228  21.058  1.00  0.75           O  
ATOM   5139  CB  THR A 342       6.186 -28.196  18.050  1.00  0.75           C  
ATOM   5140  OG1 THR A 342       5.661 -27.984  16.737  1.00  0.75           O  
ATOM   5141  CG2 THR A 342       6.701 -29.622  18.182  1.00  0.75           C  
ATOM   5142  H   THR A 342       5.198 -25.902  18.350  1.00  0.75           H  
ATOM   5143  HA  THR A 342       4.242 -28.557  18.874  1.00  0.75           H  
ATOM   5144  HB  THR A 342       7.014 -27.501  18.209  1.00  0.75           H  
ATOM   5145  HG1 THR A 342       5.546 -27.011  16.598  1.00  0.75           H  
ATOM   5146 1HG2 THR A 342       7.479 -29.791  17.443  1.00  0.75           H  
ATOM   5147 2HG2 THR A 342       7.111 -29.766  19.182  1.00  0.75           H  
ATOM   5148 3HG2 THR A 342       5.884 -30.321  18.018  1.00  0.75           H  
ATOM   5149  N   ARG A 343       6.375 -27.248  21.002  1.00  0.78           N  
ATOM   5150  CA  ARG A 343       6.992 -27.390  22.305  1.00  0.78           C  
ATOM   5151  C   ARG A 343       6.103 -26.934  23.480  1.00  0.78           C  
ATOM   5152  O   ARG A 343       6.317 -27.363  24.614  1.00  0.78           O  
ATOM   5153  CB  ARG A 343       8.281 -26.576  22.338  1.00  0.78           C  
ATOM   5154  CG  ARG A 343       9.417 -26.978  21.370  1.00  0.78           C  
ATOM   5155  CD  ARG A 343      10.066 -28.253  21.779  1.00  0.78           C  
ATOM   5156  NE  ARG A 343      11.300 -28.537  21.029  1.00  0.78           N  
ATOM   5157  CZ  ARG A 343      12.041 -29.651  21.169  1.00  0.78           C  
ATOM   5158  NH1 ARG A 343      11.686 -30.604  22.005  1.00  0.78           N  
ATOM   5159  NH2 ARG A 343      13.133 -29.759  20.451  1.00  0.78           N  
ATOM   5160  H   ARG A 343       6.589 -26.410  20.460  1.00  0.78           H  
ATOM   5161  HA  ARG A 343       7.237 -28.441  22.449  1.00  0.78           H  
ATOM   5162 1HB  ARG A 343       8.053 -25.521  22.170  1.00  0.78           H  
ATOM   5163 2HB  ARG A 343       8.698 -26.664  23.317  1.00  0.78           H  
ATOM   5164 1HG  ARG A 343       9.008 -27.098  20.364  1.00  0.78           H  
ATOM   5165 2HG  ARG A 343      10.175 -26.189  21.361  1.00  0.78           H  
ATOM   5166 1HD  ARG A 343      10.319 -28.195  22.838  1.00  0.78           H  
ATOM   5167 2HD  ARG A 343       9.372 -29.076  21.616  1.00  0.78           H  
ATOM   5168  HE  ARG A 343      11.656 -27.843  20.356  1.00  0.78           H  
ATOM   5169 1HH1 ARG A 343      10.844 -30.507  22.554  1.00  0.78           H  
ATOM   5170 2HH1 ARG A 343      12.257 -31.432  22.097  1.00  0.78           H  
ATOM   5171 1HH2 ARG A 343      13.364 -28.986  19.815  1.00  0.78           H  
ATOM   5172 2HH2 ARG A 343      13.720 -30.575  20.520  1.00  0.78           H  
ATOM   5173  N   LYS A 344       5.111 -26.068  23.219  1.00  0.79           N  
ATOM   5174  CA  LYS A 344       4.275 -25.442  24.256  1.00  0.79           C  
ATOM   5175  C   LYS A 344       5.158 -24.684  25.240  1.00  0.79           C  
ATOM   5176  O   LYS A 344       5.069 -24.833  26.461  1.00  0.79           O  
ATOM   5177  CB  LYS A 344       3.363 -26.447  24.969  1.00  0.79           C  
ATOM   5178  CG  LYS A 344       2.383 -27.171  24.041  1.00  0.79           C  
ATOM   5179  CD  LYS A 344       1.390 -26.176  23.427  1.00  0.79           C  
ATOM   5180  CE  LYS A 344       0.247 -26.874  22.697  1.00  0.79           C  
ATOM   5181  NZ  LYS A 344       0.754 -27.783  21.650  1.00  0.79           N  
ATOM   5182  H   LYS A 344       4.961 -25.755  22.266  1.00  0.79           H  
ATOM   5183  HA  LYS A 344       3.630 -24.708  23.770  1.00  0.79           H  
ATOM   5184 1HB  LYS A 344       3.964 -27.198  25.478  1.00  0.79           H  
ATOM   5185 2HB  LYS A 344       2.780 -25.929  25.729  1.00  0.79           H  
ATOM   5186 1HG  LYS A 344       2.939 -27.653  23.229  1.00  0.79           H  
ATOM   5187 2HG  LYS A 344       1.840 -27.934  24.594  1.00  0.79           H  
ATOM   5188 1HD  LYS A 344       0.979 -25.534  24.208  1.00  0.79           H  
ATOM   5189 2HD  LYS A 344       1.925 -25.547  22.706  1.00  0.79           H  
ATOM   5190 1HE  LYS A 344      -0.361 -27.439  23.401  1.00  0.79           H  
ATOM   5191 2HE  LYS A 344      -0.376 -26.110  22.223  1.00  0.79           H  
ATOM   5192 1HZ  LYS A 344      -0.013 -28.215  21.158  1.00  0.79           H  
ATOM   5193 2HZ  LYS A 344       1.339 -27.253  20.991  1.00  0.79           H  
ATOM   5194 3HZ  LYS A 344       1.327 -28.496  22.070  1.00  0.79           H  
ATOM   5195  N   GLN A 345       6.029 -23.874  24.654  1.00  0.80           N  
ATOM   5196  CA  GLN A 345       7.013 -23.049  25.356  1.00  0.80           C  
ATOM   5197  C   GLN A 345       6.911 -21.587  24.966  1.00  0.80           C  
ATOM   5198  O   GLN A 345       6.315 -21.274  23.947  1.00  0.80           O  
ATOM   5199  CB  GLN A 345       8.427 -23.554  25.067  1.00  0.80           C  
ATOM   5200  CG  GLN A 345       8.765 -24.905  25.642  1.00  0.80           C  
ATOM   5201  CD  GLN A 345      10.189 -25.343  25.283  1.00  0.80           C  
ATOM   5202  OE1 GLN A 345      10.710 -25.001  24.214  1.00  0.80           O  
ATOM   5203  NE2 GLN A 345      10.813 -26.106  26.173  1.00  0.80           N  
ATOM   5204  H   GLN A 345       5.971 -23.838  23.634  1.00  0.80           H  
ATOM   5205  HA  GLN A 345       6.828 -23.123  26.428  1.00  0.80           H  
ATOM   5206 1HB  GLN A 345       8.561 -23.621  23.987  1.00  0.80           H  
ATOM   5207 2HB  GLN A 345       9.139 -22.844  25.416  1.00  0.80           H  
ATOM   5208 1HG  GLN A 345       8.699 -24.833  26.728  1.00  0.80           H  
ATOM   5209 2HG  GLN A 345       8.064 -25.642  25.289  1.00  0.80           H  
ATOM   5210 1HE2 GLN A 345      11.747 -26.431  25.996  1.00  0.80           H  
ATOM   5211 2HE2 GLN A 345      10.348 -26.363  27.020  1.00  0.80           H  
ATOM   5212  N   SER A 346       7.447 -20.682  25.797  1.00  0.78           N  
ATOM   5213  CA  SER A 346       7.534 -19.259  25.439  1.00  0.78           C  
ATOM   5214  C   SER A 346       8.827 -18.959  24.677  1.00  0.78           C  
ATOM   5215  O   SER A 346       9.722 -19.800  24.619  1.00  0.78           O  
ATOM   5216  CB  SER A 346       7.500 -18.389  26.672  1.00  0.78           C  
ATOM   5217  OG  SER A 346       8.671 -18.571  27.434  1.00  0.78           O  
ATOM   5218  H   SER A 346       7.872 -20.975  26.693  1.00  0.78           H  
ATOM   5219  HA  SER A 346       6.685 -19.006  24.802  1.00  0.78           H  
ATOM   5220 1HB  SER A 346       7.410 -17.346  26.380  1.00  0.78           H  
ATOM   5221 2HB  SER A 346       6.630 -18.640  27.274  1.00  0.78           H  
ATOM   5222  HG  SER A 346       8.586 -19.464  27.847  1.00  0.78           H  
ATOM   5223  N   VAL A 347       8.962 -17.738  24.151  1.00  0.76           N  
ATOM   5224  CA  VAL A 347      10.200 -17.333  23.471  1.00  0.76           C  
ATOM   5225  C   VAL A 347      11.370 -17.427  24.438  1.00  0.76           C  
ATOM   5226  O   VAL A 347      12.449 -17.906  24.088  1.00  0.76           O  
ATOM   5227  CB  VAL A 347      10.113 -15.871  23.009  1.00  0.76           C  
ATOM   5228  CG1 VAL A 347      11.476 -15.371  22.496  1.00  0.76           C  
ATOM   5229  CG2 VAL A 347       9.066 -15.706  21.951  1.00  0.76           C  
ATOM   5230  H   VAL A 347       8.194 -17.087  24.217  1.00  0.76           H  
ATOM   5231  HA  VAL A 347      10.369 -17.994  22.623  1.00  0.76           H  
ATOM   5232  HB  VAL A 347       9.848 -15.280  23.856  1.00  0.76           H  
ATOM   5233 1HG1 VAL A 347      11.398 -14.321  22.208  1.00  0.76           H  
ATOM   5234 2HG1 VAL A 347      12.219 -15.472  23.284  1.00  0.76           H  
ATOM   5235 3HG1 VAL A 347      11.782 -15.943  21.642  1.00  0.76           H  
ATOM   5236 1HG2 VAL A 347       9.004 -14.653  21.669  1.00  0.76           H  
ATOM   5237 2HG2 VAL A 347       9.323 -16.265  21.109  1.00  0.76           H  
ATOM   5238 3HG2 VAL A 347       8.110 -16.043  22.335  1.00  0.76           H  
ATOM   5239  N   GLU A 348      11.138 -16.962  25.672  1.00  0.74           N  
ATOM   5240  CA  GLU A 348      12.134 -17.001  26.736  1.00  0.74           C  
ATOM   5241  C   GLU A 348      12.626 -18.415  26.987  1.00  0.74           C  
ATOM   5242  O   GLU A 348      13.831 -18.637  27.130  1.00  0.74           O  
ATOM   5243  CB  GLU A 348      11.550 -16.466  28.045  1.00  0.74           C  
ATOM   5244  CG  GLU A 348      12.514 -16.527  29.223  1.00  0.74           C  
ATOM   5245  CD  GLU A 348      11.928 -16.032  30.545  1.00  0.74           C  
ATOM   5246  OE1 GLU A 348      10.797 -15.610  30.571  1.00  0.74           O  
ATOM   5247  OE2 GLU A 348      12.632 -16.103  31.542  1.00  0.74           O  
ATOM   5248  H   GLU A 348      10.223 -16.592  25.880  1.00  0.74           H  
ATOM   5249  HA  GLU A 348      12.984 -16.385  26.441  1.00  0.74           H  
ATOM   5250 1HB  GLU A 348      11.245 -15.428  27.911  1.00  0.74           H  
ATOM   5251 2HB  GLU A 348      10.663 -17.039  28.309  1.00  0.74           H  
ATOM   5252 1HG  GLU A 348      12.813 -17.563  29.349  1.00  0.74           H  
ATOM   5253 2HG  GLU A 348      13.402 -15.952  28.979  1.00  0.74           H  
ATOM   5254  N   ASP A 349      11.707 -19.385  26.962  1.00  0.72           N  
ATOM   5255  CA  ASP A 349      12.092 -20.757  27.272  1.00  0.72           C  
ATOM   5256  C   ASP A 349      12.814 -21.377  26.084  1.00  0.72           C  
ATOM   5257  O   ASP A 349      13.773 -22.134  26.261  1.00  0.72           O  
ATOM   5258  CB  ASP A 349      10.857 -21.610  27.518  1.00  0.72           C  
ATOM   5259  CG  ASP A 349      10.021 -21.256  28.706  1.00  0.72           C  
ATOM   5260  OD1 ASP A 349      10.522 -21.156  29.800  1.00  0.72           O  
ATOM   5261  OD2 ASP A 349       8.815 -21.072  28.481  1.00  0.72           O  
ATOM   5262  H   ASP A 349      10.723 -19.139  26.824  1.00  0.72           H  
ATOM   5263  HA  ASP A 349      12.749 -20.760  28.141  1.00  0.72           H  
ATOM   5264 1HB  ASP A 349      10.234 -21.495  26.655  1.00  0.72           H  
ATOM   5265 2HB  ASP A 349      11.142 -22.661  27.578  1.00  0.72           H  
ATOM   5266  N   ILE A 350      12.390 -21.039  24.867  1.00  0.71           N  
ATOM   5267  CA  ILE A 350      13.062 -21.577  23.699  1.00  0.71           C  
ATOM   5268  C   ILE A 350      14.488 -21.075  23.630  1.00  0.71           C  
ATOM   5269  O   ILE A 350      15.418 -21.855  23.413  1.00  0.71           O  
ATOM   5270  CB  ILE A 350      12.361 -21.204  22.388  1.00  0.71           C  
ATOM   5271  CG1 ILE A 350      11.025 -21.877  22.248  1.00  0.71           C  
ATOM   5272  CG2 ILE A 350      13.226 -21.546  21.220  1.00  0.71           C  
ATOM   5273  CD1 ILE A 350      10.238 -21.301  21.104  1.00  0.71           C  
ATOM   5274  H   ILE A 350      11.583 -20.423  24.758  1.00  0.71           H  
ATOM   5275  HA  ILE A 350      13.079 -22.665  23.783  1.00  0.71           H  
ATOM   5276  HB  ILE A 350      12.175 -20.130  22.390  1.00  0.71           H  
ATOM   5277 1HG1 ILE A 350      11.177 -22.943  22.068  1.00  0.71           H  
ATOM   5278 2HG1 ILE A 350      10.453 -21.761  23.169  1.00  0.71           H  
ATOM   5279 1HG2 ILE A 350      12.700 -21.244  20.327  1.00  0.71           H  
ATOM   5280 2HG2 ILE A 350      14.177 -21.018  21.291  1.00  0.71           H  
ATOM   5281 3HG2 ILE A 350      13.406 -22.620  21.197  1.00  0.71           H  
ATOM   5282 1HD1 ILE A 350       9.294 -21.820  21.021  1.00  0.71           H  
ATOM   5283 2HD1 ILE A 350      10.069 -20.245  21.288  1.00  0.71           H  
ATOM   5284 3HD1 ILE A 350      10.791 -21.417  20.176  1.00  0.71           H  
ATOM   5285  N   LEU A 351      14.678 -19.768  23.819  1.00  0.70           N  
ATOM   5286  CA  LEU A 351      16.020 -19.225  23.759  1.00  0.70           C  
ATOM   5287  C   LEU A 351      16.911 -19.762  24.864  1.00  0.70           C  
ATOM   5288  O   LEU A 351      18.039 -20.174  24.600  1.00  0.70           O  
ATOM   5289  CB  LEU A 351      15.984 -17.712  23.874  1.00  0.70           C  
ATOM   5290  CG  LEU A 351      15.425 -16.935  22.715  1.00  0.70           C  
ATOM   5291  CD1 LEU A 351      15.310 -15.448  23.137  1.00  0.70           C  
ATOM   5292  CD2 LEU A 351      16.352 -17.122  21.517  1.00  0.70           C  
ATOM   5293  H   LEU A 351      13.883 -19.152  23.999  1.00  0.70           H  
ATOM   5294  HA  LEU A 351      16.458 -19.498  22.799  1.00  0.70           H  
ATOM   5295 1HB  LEU A 351      15.392 -17.454  24.758  1.00  0.70           H  
ATOM   5296 2HB  LEU A 351      16.982 -17.378  24.029  1.00  0.70           H  
ATOM   5297  HG  LEU A 351      14.425 -17.298  22.467  1.00  0.70           H  
ATOM   5298 1HD1 LEU A 351      14.910 -14.847  22.341  1.00  0.70           H  
ATOM   5299 2HD1 LEU A 351      14.649 -15.377  23.999  1.00  0.70           H  
ATOM   5300 3HD1 LEU A 351      16.288 -15.067  23.402  1.00  0.70           H  
ATOM   5301 1HD2 LEU A 351      15.978 -16.575  20.684  1.00  0.70           H  
ATOM   5302 2HD2 LEU A 351      17.347 -16.759  21.765  1.00  0.70           H  
ATOM   5303 3HD2 LEU A 351      16.408 -18.179  21.262  1.00  0.70           H  
ATOM   5304  N   LYS A 352      16.393 -19.847  26.096  1.00  0.69           N  
ATOM   5305  CA  LYS A 352      17.219 -20.360  27.177  1.00  0.69           C  
ATOM   5306  C   LYS A 352      17.558 -21.826  26.990  1.00  0.69           C  
ATOM   5307  O   LYS A 352      18.699 -22.225  27.225  1.00  0.69           O  
ATOM   5308  CB  LYS A 352      16.552 -20.101  28.521  1.00  0.69           C  
ATOM   5309  CG  LYS A 352      16.602 -18.635  28.932  1.00  0.69           C  
ATOM   5310  CD  LYS A 352      15.881 -18.375  30.241  1.00  0.69           C  
ATOM   5311  CE  LYS A 352      16.117 -16.942  30.697  1.00  0.69           C  
ATOM   5312  NZ  LYS A 352      15.359 -16.591  31.931  1.00  0.69           N  
ATOM   5313  H   LYS A 352      15.448 -19.518  26.301  1.00  0.69           H  
ATOM   5314  HA  LYS A 352      18.156 -19.810  27.173  1.00  0.69           H  
ATOM   5315 1HB  LYS A 352      15.500 -20.402  28.467  1.00  0.69           H  
ATOM   5316 2HB  LYS A 352      17.031 -20.699  29.293  1.00  0.69           H  
ATOM   5317 1HG  LYS A 352      17.641 -18.319  29.027  1.00  0.69           H  
ATOM   5318 2HG  LYS A 352      16.131 -18.033  28.152  1.00  0.69           H  
ATOM   5319 1HD  LYS A 352      14.811 -18.539  30.107  1.00  0.69           H  
ATOM   5320 2HD  LYS A 352      16.244 -19.057  31.005  1.00  0.69           H  
ATOM   5321 1HE  LYS A 352      17.176 -16.840  30.903  1.00  0.69           H  
ATOM   5322 2HE  LYS A 352      15.844 -16.249  29.904  1.00  0.69           H  
ATOM   5323 1HZ  LYS A 352      15.580 -15.647  32.200  1.00  0.69           H  
ATOM   5324 2HZ  LYS A 352      14.350 -16.646  31.748  1.00  0.69           H  
ATOM   5325 3HZ  LYS A 352      15.603 -17.215  32.679  1.00  0.69           H  
ATOM   5326  N   ASP A 353      16.613 -22.636  26.512  1.00  0.68           N  
ATOM   5327  CA  ASP A 353      16.911 -24.043  26.293  1.00  0.68           C  
ATOM   5328  C   ASP A 353      17.929 -24.199  25.184  1.00  0.68           C  
ATOM   5329  O   ASP A 353      18.866 -24.993  25.302  1.00  0.68           O  
ATOM   5330  CB  ASP A 353      15.650 -24.829  25.952  1.00  0.68           C  
ATOM   5331  CG  ASP A 353      15.907 -26.318  25.779  1.00  0.68           C  
ATOM   5332  OD1 ASP A 353      16.348 -26.972  26.706  1.00  0.68           O  
ATOM   5333  OD2 ASP A 353      15.666 -26.851  24.709  1.00  0.68           O  
ATOM   5334  H   ASP A 353      15.669 -22.294  26.324  1.00  0.68           H  
ATOM   5335  HA  ASP A 353      17.337 -24.452  27.210  1.00  0.68           H  
ATOM   5336 1HB  ASP A 353      14.909 -24.682  26.738  1.00  0.68           H  
ATOM   5337 2HB  ASP A 353      15.217 -24.428  25.028  1.00  0.68           H  
ATOM   5338  N   HIS A 354      17.779 -23.404  24.127  1.00  0.68           N  
ATOM   5339  CA  HIS A 354      18.692 -23.449  23.006  1.00  0.68           C  
ATOM   5340  C   HIS A 354      20.089 -23.146  23.514  1.00  0.68           C  
ATOM   5341  O   HIS A 354      21.030 -23.904  23.277  1.00  0.68           O  
ATOM   5342  CB  HIS A 354      18.284 -22.414  21.956  1.00  0.68           C  
ATOM   5343  CG  HIS A 354      19.096 -22.418  20.753  1.00  0.68           C  
ATOM   5344  ND1 HIS A 354      18.934 -23.349  19.770  1.00  0.68           N  
ATOM   5345  CD2 HIS A 354      20.093 -21.611  20.348  1.00  0.68           C  
ATOM   5346  CE1 HIS A 354      19.790 -23.118  18.815  1.00  0.68           C  
ATOM   5347  NE2 HIS A 354      20.509 -22.070  19.141  1.00  0.68           N  
ATOM   5348  H   HIS A 354      16.986 -22.766  24.075  1.00  0.68           H  
ATOM   5349  HA  HIS A 354      18.689 -24.441  22.556  1.00  0.68           H  
ATOM   5350 1HB  HIS A 354      17.246 -22.585  21.670  1.00  0.68           H  
ATOM   5351 2HB  HIS A 354      18.333 -21.418  22.390  1.00  0.68           H  
ATOM   5352  HD2 HIS A 354      20.490 -20.756  20.886  1.00  0.68           H  
ATOM   5353  HE1 HIS A 354      19.879 -23.693  17.924  1.00  0.68           H  
ATOM   5354  HE2 HIS A 354      21.247 -21.663  18.589  1.00  0.68           H  
ATOM   5355  N   TRP A 355      20.212 -22.051  24.249  1.00  0.68           N  
ATOM   5356  CA  TRP A 355      21.493 -21.634  24.771  1.00  0.68           C  
ATOM   5357  C   TRP A 355      22.080 -22.683  25.722  1.00  0.68           C  
ATOM   5358  O   TRP A 355      23.264 -23.004  25.648  1.00  0.68           O  
ATOM   5359  CB  TRP A 355      21.311 -20.280  25.442  1.00  0.68           C  
ATOM   5360  CG  TRP A 355      21.066 -19.170  24.426  1.00  0.68           C  
ATOM   5361  CD1 TRP A 355      21.503 -19.158  23.134  1.00  0.68           C  
ATOM   5362  CD2 TRP A 355      20.309 -17.934  24.598  1.00  0.68           C  
ATOM   5363  NE1 TRP A 355      21.093 -17.997  22.503  1.00  0.68           N  
ATOM   5364  CE2 TRP A 355      20.370 -17.243  23.384  1.00  0.68           C  
ATOM   5365  CE3 TRP A 355      19.599 -17.374  25.658  1.00  0.68           C  
ATOM   5366  CZ2 TRP A 355      19.765 -16.011  23.213  1.00  0.68           C  
ATOM   5367  CZ3 TRP A 355      18.998 -16.139  25.491  1.00  0.68           C  
ATOM   5368  CH2 TRP A 355      19.083 -15.473  24.299  1.00  0.68           C  
ATOM   5369  H   TRP A 355      19.393 -21.472  24.432  1.00  0.68           H  
ATOM   5370  HA  TRP A 355      22.179 -21.513  23.933  1.00  0.68           H  
ATOM   5371 1HB  TRP A 355      20.466 -20.323  26.131  1.00  0.68           H  
ATOM   5372 2HB  TRP A 355      22.197 -20.039  26.014  1.00  0.68           H  
ATOM   5373  HD1 TRP A 355      22.096 -19.948  22.670  1.00  0.68           H  
ATOM   5374  HE1 TRP A 355      21.286 -17.717  21.510  1.00  0.68           H  
ATOM   5375  HE3 TRP A 355      19.519 -17.897  26.593  1.00  0.68           H  
ATOM   5376  HZ2 TRP A 355      19.817 -15.467  22.263  1.00  0.68           H  
ATOM   5377  HZ3 TRP A 355      18.452 -15.714  26.333  1.00  0.68           H  
ATOM   5378  HH2 TRP A 355      18.598 -14.502  24.196  1.00  0.68           H  
ATOM   5379  N   GLN A 356      21.267 -23.297  26.575  1.00  0.68           N  
ATOM   5380  CA  GLN A 356      21.826 -24.329  27.440  1.00  0.68           C  
ATOM   5381  C   GLN A 356      22.319 -25.555  26.647  1.00  0.68           C  
ATOM   5382  O   GLN A 356      23.339 -26.151  27.000  1.00  0.68           O  
ATOM   5383  CB  GLN A 356      20.824 -24.758  28.514  1.00  0.68           C  
ATOM   5384  CG  GLN A 356      20.560 -23.696  29.587  1.00  0.68           C  
ATOM   5385  CD  GLN A 356      19.551 -24.142  30.618  1.00  0.68           C  
ATOM   5386  OE1 GLN A 356      19.431 -25.336  30.914  1.00  0.68           O  
ATOM   5387  NE2 GLN A 356      18.814 -23.190  31.183  1.00  0.68           N  
ATOM   5388  H   GLN A 356      20.284 -23.037  26.649  1.00  0.68           H  
ATOM   5389  HA  GLN A 356      22.687 -23.904  27.946  1.00  0.68           H  
ATOM   5390 1HB  GLN A 356      19.870 -24.991  28.033  1.00  0.68           H  
ATOM   5391 2HB  GLN A 356      21.178 -25.663  29.002  1.00  0.68           H  
ATOM   5392 1HG  GLN A 356      21.485 -23.472  30.098  1.00  0.68           H  
ATOM   5393 2HG  GLN A 356      20.181 -22.801  29.108  1.00  0.68           H  
ATOM   5394 1HE2 GLN A 356      18.131 -23.433  31.874  1.00  0.68           H  
ATOM   5395 2HE2 GLN A 356      18.937 -22.234  30.922  1.00  0.68           H  
ATOM   5396  N   LYS A 357      21.611 -25.929  25.568  1.00  0.69           N  
ATOM   5397  CA  LYS A 357      21.999 -27.093  24.762  1.00  0.69           C  
ATOM   5398  C   LYS A 357      23.153 -26.860  23.789  1.00  0.69           C  
ATOM   5399  O   LYS A 357      23.962 -27.763  23.558  1.00  0.69           O  
ATOM   5400  CB  LYS A 357      20.817 -27.614  23.941  1.00  0.69           C  
ATOM   5401  CG  LYS A 357      19.709 -28.322  24.742  1.00  0.69           C  
ATOM   5402  CD  LYS A 357      18.670 -28.919  23.795  1.00  0.69           C  
ATOM   5403  CE  LYS A 357      17.697 -29.888  24.503  1.00  0.69           C  
ATOM   5404  NZ  LYS A 357      16.663 -29.199  25.320  1.00  0.69           N  
ATOM   5405  H   LYS A 357      20.761 -25.418  25.324  1.00  0.69           H  
ATOM   5406  HA  LYS A 357      22.309 -27.879  25.449  1.00  0.69           H  
ATOM   5407 1HB  LYS A 357      20.349 -26.767  23.428  1.00  0.69           H  
ATOM   5408 2HB  LYS A 357      21.179 -28.296  23.173  1.00  0.69           H  
ATOM   5409 1HG  LYS A 357      20.137 -29.109  25.360  1.00  0.69           H  
ATOM   5410 2HG  LYS A 357      19.210 -27.596  25.395  1.00  0.69           H  
ATOM   5411 1HD  LYS A 357      18.078 -28.097  23.377  1.00  0.69           H  
ATOM   5412 2HD  LYS A 357      19.168 -29.436  22.977  1.00  0.69           H  
ATOM   5413 1HE  LYS A 357      17.196 -30.485  23.745  1.00  0.69           H  
ATOM   5414 2HE  LYS A 357      18.269 -30.549  25.151  1.00  0.69           H  
ATOM   5415 1HZ  LYS A 357      16.052 -29.861  25.742  1.00  0.69           H  
ATOM   5416 2HZ  LYS A 357      17.037 -28.598  26.061  1.00  0.69           H  
ATOM   5417 3HZ  LYS A 357      16.117 -28.571  24.734  1.00  0.69           H  
ATOM   5418  N   TYR A 358      23.231 -25.668  23.211  1.00  0.70           N  
ATOM   5419  CA  TYR A 358      24.244 -25.380  22.203  1.00  0.70           C  
ATOM   5420  C   TYR A 358      25.336 -24.438  22.682  1.00  0.70           C  
ATOM   5421  O   TYR A 358      26.387 -24.361  22.044  1.00  0.70           O  
ATOM   5422  CB  TYR A 358      23.572 -24.812  20.952  1.00  0.70           C  
ATOM   5423  CG  TYR A 358      22.618 -25.805  20.296  1.00  0.70           C  
ATOM   5424  CD1 TYR A 358      21.268 -25.695  20.518  1.00  0.70           C  
ATOM   5425  CD2 TYR A 358      23.091 -26.819  19.475  1.00  0.70           C  
ATOM   5426  CE1 TYR A 358      20.390 -26.575  19.955  1.00  0.70           C  
ATOM   5427  CE2 TYR A 358      22.191 -27.703  18.905  1.00  0.70           C  
ATOM   5428  CZ  TYR A 358      20.861 -27.584  19.145  1.00  0.70           C  
ATOM   5429  OH  TYR A 358      19.991 -28.477  18.578  1.00  0.70           O  
ATOM   5430  H   TYR A 358      22.534 -24.959  23.431  1.00  0.70           H  
ATOM   5431  HA  TYR A 358      24.727 -26.317  21.931  1.00  0.70           H  
ATOM   5432 1HB  TYR A 358      23.003 -23.914  21.219  1.00  0.70           H  
ATOM   5433 2HB  TYR A 358      24.327 -24.523  20.221  1.00  0.70           H  
ATOM   5434  HD1 TYR A 358      20.895 -24.908  21.149  1.00  0.70           H  
ATOM   5435  HD2 TYR A 358      24.160 -26.922  19.281  1.00  0.70           H  
ATOM   5436  HE1 TYR A 358      19.324 -26.471  20.152  1.00  0.70           H  
ATOM   5437  HE2 TYR A 358      22.529 -28.494  18.271  1.00  0.70           H  
ATOM   5438  HH  TYR A 358      20.483 -29.120  18.063  1.00  0.70           H  
ATOM   5439  N   GLY A 359      25.097 -23.736  23.789  1.00  0.70           N  
ATOM   5440  CA  GLY A 359      25.993 -22.726  24.340  1.00  0.70           C  
ATOM   5441  C   GLY A 359      25.509 -21.342  23.923  1.00  0.70           C  
ATOM   5442  O   GLY A 359      24.718 -21.199  22.985  1.00  0.70           O  
ATOM   5443  H   GLY A 359      24.226 -23.857  24.290  1.00  0.70           H  
ATOM   5444 1HA  GLY A 359      25.984 -22.796  25.429  1.00  0.70           H  
ATOM   5445 2HA  GLY A 359      27.012 -22.897  24.027  1.00  0.70           H  
ATOM   5446  N   ARG A 360      25.956 -20.315  24.631  1.00  0.71           N  
ATOM   5447  CA  ARG A 360      25.512 -18.963  24.335  1.00  0.71           C  
ATOM   5448  C   ARG A 360      26.444 -18.238  23.400  1.00  0.71           C  
ATOM   5449  O   ARG A 360      27.663 -18.262  23.558  1.00  0.71           O  
ATOM   5450  CB  ARG A 360      25.326 -18.128  25.595  1.00  0.71           C  
ATOM   5451  CG  ARG A 360      24.961 -16.661  25.324  1.00  0.71           C  
ATOM   5452  CD  ARG A 360      23.635 -16.523  24.743  1.00  0.71           C  
ATOM   5453  NE  ARG A 360      23.417 -15.206  24.176  1.00  0.71           N  
ATOM   5454  CZ  ARG A 360      22.859 -14.149  24.798  1.00  0.71           C  
ATOM   5455  NH1 ARG A 360      22.440 -14.215  26.042  1.00  0.71           N  
ATOM   5456  NH2 ARG A 360      22.715 -13.010  24.146  1.00  0.71           N  
ATOM   5457  H   ARG A 360      26.643 -20.468  25.367  1.00  0.71           H  
ATOM   5458  HA  ARG A 360      24.538 -19.029  23.849  1.00  0.71           H  
ATOM   5459 1HB  ARG A 360      24.537 -18.554  26.195  1.00  0.71           H  
ATOM   5460 2HB  ARG A 360      26.245 -18.144  26.190  1.00  0.71           H  
ATOM   5461 1HG  ARG A 360      24.920 -16.145  26.274  1.00  0.71           H  
ATOM   5462 2HG  ARG A 360      25.692 -16.176  24.682  1.00  0.71           H  
ATOM   5463 1HD  ARG A 360      23.508 -17.250  23.958  1.00  0.71           H  
ATOM   5464 2HD  ARG A 360      22.889 -16.686  25.519  1.00  0.71           H  
ATOM   5465  HE  ARG A 360      23.749 -15.071  23.207  1.00  0.71           H  
ATOM   5466 1HH1 ARG A 360      22.530 -15.056  26.613  1.00  0.71           H  
ATOM   5467 2HH1 ARG A 360      22.030 -13.408  26.480  1.00  0.71           H  
ATOM   5468 1HH2 ARG A 360      23.013 -12.930  23.180  1.00  0.71           H  
ATOM   5469 2HH2 ARG A 360      22.287 -12.226  24.612  1.00  0.71           H  
ATOM   5470  N   ASN A 361      25.858 -17.596  22.410  1.00  0.72           N  
ATOM   5471  CA  ASN A 361      26.593 -16.782  21.470  1.00  0.72           C  
ATOM   5472  C   ASN A 361      26.227 -15.330  21.734  1.00  0.72           C  
ATOM   5473  O   ASN A 361      25.047 -14.964  21.757  1.00  0.72           O  
ATOM   5474  CB  ASN A 361      26.268 -17.188  20.059  1.00  0.72           C  
ATOM   5475  CG  ASN A 361      26.704 -18.576  19.742  1.00  0.72           C  
ATOM   5476  OD1 ASN A 361      27.847 -18.844  19.359  1.00  0.72           O  
ATOM   5477  ND2 ASN A 361      25.799 -19.498  19.950  1.00  0.72           N  
ATOM   5478  H   ASN A 361      24.855 -17.662  22.310  1.00  0.72           H  
ATOM   5479  HA  ASN A 361      27.662 -16.895  21.642  1.00  0.72           H  
ATOM   5480 1HB  ASN A 361      25.191 -17.108  19.896  1.00  0.72           H  
ATOM   5481 2HB  ASN A 361      26.758 -16.497  19.366  1.00  0.72           H  
ATOM   5482 1HD2 ASN A 361      26.013 -20.461  19.787  1.00  0.72           H  
ATOM   5483 2HD2 ASN A 361      24.889 -19.242  20.281  1.00  0.72           H  
ATOM   5484  N   PHE A 362      27.225 -14.531  22.023  1.00  0.73           N  
ATOM   5485  CA  PHE A 362      27.018 -13.133  22.312  1.00  0.73           C  
ATOM   5486  C   PHE A 362      27.430 -12.380  21.076  1.00  0.73           C  
ATOM   5487  O   PHE A 362      28.538 -12.585  20.588  1.00  0.73           O  
ATOM   5488  CB  PHE A 362      27.894 -12.701  23.468  1.00  0.73           C  
ATOM   5489  CG  PHE A 362      27.603 -13.369  24.751  1.00  0.73           C  
ATOM   5490  CD1 PHE A 362      28.327 -14.479  25.102  1.00  0.73           C  
ATOM   5491  CD2 PHE A 362      26.621 -12.925  25.609  1.00  0.73           C  
ATOM   5492  CE1 PHE A 362      28.086 -15.115  26.276  1.00  0.73           C  
ATOM   5493  CE2 PHE A 362      26.373 -13.577  26.790  1.00  0.73           C  
ATOM   5494  CZ  PHE A 362      27.115 -14.675  27.122  1.00  0.73           C  
ATOM   5495  H   PHE A 362      28.168 -14.905  22.018  1.00  0.73           H  
ATOM   5496  HA  PHE A 362      25.967 -12.941  22.529  1.00  0.73           H  
ATOM   5497 1HB  PHE A 362      28.925 -12.920  23.224  1.00  0.73           H  
ATOM   5498 2HB  PHE A 362      27.813 -11.631  23.609  1.00  0.73           H  
ATOM   5499  HD1 PHE A 362      29.108 -14.847  24.429  1.00  0.73           H  
ATOM   5500  HD2 PHE A 362      26.047 -12.065  25.351  1.00  0.73           H  
ATOM   5501  HE1 PHE A 362      28.663 -15.959  26.536  1.00  0.73           H  
ATOM   5502  HE2 PHE A 362      25.595 -13.227  27.467  1.00  0.73           H  
ATOM   5503  HZ  PHE A 362      26.932 -15.194  28.055  1.00  0.73           H  
ATOM   5504  N   PHE A 363      26.566 -11.513  20.565  1.00  0.74           N  
ATOM   5505  CA  PHE A 363      26.897 -10.799  19.336  1.00  0.74           C  
ATOM   5506  C   PHE A 363      26.444  -9.366  19.312  1.00  0.74           C  
ATOM   5507  O   PHE A 363      25.298  -9.059  19.660  1.00  0.74           O  
ATOM   5508  CB  PHE A 363      26.262 -11.487  18.136  1.00  0.74           C  
ATOM   5509  CG  PHE A 363      26.499 -10.771  16.855  1.00  0.74           C  
ATOM   5510  CD1 PHE A 363      27.659 -10.965  16.173  1.00  0.74           C  
ATOM   5511  CD2 PHE A 363      25.550  -9.896  16.332  1.00  0.74           C  
ATOM   5512  CE1 PHE A 363      27.899 -10.320  14.998  1.00  0.74           C  
ATOM   5513  CE2 PHE A 363      25.783  -9.238  15.143  1.00  0.74           C  
ATOM   5514  CZ  PHE A 363      26.959  -9.454  14.477  1.00  0.74           C  
ATOM   5515  H   PHE A 363      25.671 -11.369  21.005  1.00  0.74           H  
ATOM   5516  HA  PHE A 363      27.978 -10.815  19.213  1.00  0.74           H  
ATOM   5517 1HB  PHE A 363      26.675 -12.492  18.044  1.00  0.74           H  
ATOM   5518 2HB  PHE A 363      25.189 -11.582  18.287  1.00  0.74           H  
ATOM   5519  HD1 PHE A 363      28.386 -11.644  16.587  1.00  0.74           H  
ATOM   5520  HD2 PHE A 363      24.621  -9.735  16.873  1.00  0.74           H  
ATOM   5521  HE1 PHE A 363      28.833 -10.498  14.470  1.00  0.74           H  
ATOM   5522  HE2 PHE A 363      25.040  -8.553  14.727  1.00  0.74           H  
ATOM   5523  HZ  PHE A 363      27.144  -8.948  13.531  1.00  0.74           H  
ATOM   5524  N   THR A 364      27.351  -8.489  18.895  1.00  0.76           N  
ATOM   5525  CA  THR A 364      26.990  -7.093  18.748  1.00  0.76           C  
ATOM   5526  C   THR A 364      27.627  -6.424  17.527  1.00  0.76           C  
ATOM   5527  O   THR A 364      28.816  -6.624  17.233  1.00  0.76           O  
ATOM   5528  CB  THR A 364      27.324  -6.324  20.024  1.00  0.76           C  
ATOM   5529  OG1 THR A 364      26.680  -6.966  21.131  1.00  0.76           O  
ATOM   5530  CG2 THR A 364      26.764  -4.894  19.918  1.00  0.76           C  
ATOM   5531  H   THR A 364      28.290  -8.823  18.659  1.00  0.76           H  
ATOM   5532  HA  THR A 364      25.910  -7.037  18.607  1.00  0.76           H  
ATOM   5533  HB  THR A 364      28.392  -6.309  20.189  1.00  0.76           H  
ATOM   5534  HG1 THR A 364      25.788  -7.254  20.854  1.00  0.76           H  
ATOM   5535 1HG2 THR A 364      26.961  -4.356  20.838  1.00  0.76           H  
ATOM   5536 2HG2 THR A 364      27.221  -4.361  19.094  1.00  0.76           H  
ATOM   5537 3HG2 THR A 364      25.686  -4.939  19.757  1.00  0.76           H  
ATOM   5538  N   ARG A 365      26.831  -5.614  16.823  1.00  0.77           N  
ATOM   5539  CA  ARG A 365      27.337  -4.811  15.717  1.00  0.77           C  
ATOM   5540  C   ARG A 365      27.594  -3.366  16.144  1.00  0.77           C  
ATOM   5541  O   ARG A 365      26.772  -2.734  16.823  1.00  0.77           O  
ATOM   5542  CB  ARG A 365      26.370  -4.821  14.550  1.00  0.77           C  
ATOM   5543  CG  ARG A 365      26.826  -4.023  13.342  1.00  0.77           C  
ATOM   5544  CD  ARG A 365      25.873  -4.134  12.188  1.00  0.77           C  
ATOM   5545  NE  ARG A 365      24.635  -3.408  12.376  1.00  0.77           N  
ATOM   5546  CZ  ARG A 365      23.552  -3.533  11.574  1.00  0.77           C  
ATOM   5547  NH1 ARG A 365      23.559  -4.385  10.563  1.00  0.77           N  
ATOM   5548  NH2 ARG A 365      22.479  -2.795  11.798  1.00  0.77           N  
ATOM   5549  H   ARG A 365      25.843  -5.514  17.082  1.00  0.77           H  
ATOM   5550  HA  ARG A 365      28.282  -5.237  15.378  1.00  0.77           H  
ATOM   5551 1HB  ARG A 365      26.205  -5.848  14.219  1.00  0.77           H  
ATOM   5552 2HB  ARG A 365      25.408  -4.419  14.865  1.00  0.77           H  
ATOM   5553 1HG  ARG A 365      26.869  -2.966  13.614  1.00  0.77           H  
ATOM   5554 2HG  ARG A 365      27.817  -4.342  13.032  1.00  0.77           H  
ATOM   5555 1HD  ARG A 365      26.358  -3.737  11.296  1.00  0.77           H  
ATOM   5556 2HD  ARG A 365      25.622  -5.179  12.035  1.00  0.77           H  
ATOM   5557  HE  ARG A 365      24.593  -2.736  13.134  1.00  0.77           H  
ATOM   5558 1HH1 ARG A 365      24.383  -4.975  10.374  1.00  0.77           H  
ATOM   5559 2HH1 ARG A 365      22.744  -4.478   9.972  1.00  0.77           H  
ATOM   5560 1HH2 ARG A 365      22.474  -2.137  12.566  1.00  0.77           H  
ATOM   5561 2HH2 ARG A 365      21.673  -2.882  11.204  1.00  0.77           H  
ATOM   5562  N   TYR A 366      28.745  -2.841  15.731  1.00  0.79           N  
ATOM   5563  CA  TYR A 366      29.109  -1.465  16.027  1.00  0.79           C  
ATOM   5564  C   TYR A 366      29.400  -0.676  14.758  1.00  0.79           C  
ATOM   5565  O   TYR A 366      30.360  -0.973  14.032  1.00  0.79           O  
ATOM   5566  CB  TYR A 366      30.328  -1.460  16.922  1.00  0.79           C  
ATOM   5567  CG  TYR A 366      30.098  -2.161  18.237  1.00  0.79           C  
ATOM   5568  CD1 TYR A 366      30.386  -3.500  18.386  1.00  0.79           C  
ATOM   5569  CD2 TYR A 366      29.579  -1.463  19.275  1.00  0.79           C  
ATOM   5570  CE1 TYR A 366      30.158  -4.106  19.600  1.00  0.79           C  
ATOM   5571  CE2 TYR A 366      29.354  -2.044  20.476  1.00  0.79           C  
ATOM   5572  CZ  TYR A 366      29.629  -3.347  20.655  1.00  0.79           C  
ATOM   5573  OH  TYR A 366      29.372  -3.916  21.885  1.00  0.79           O  
ATOM   5574  H   TYR A 366      29.400  -3.420  15.206  1.00  0.79           H  
ATOM   5575  HA  TYR A 366      28.278  -0.977  16.538  1.00  0.79           H  
ATOM   5576 1HB  TYR A 366      31.152  -1.961  16.412  1.00  0.79           H  
ATOM   5577 2HB  TYR A 366      30.631  -0.449  17.110  1.00  0.79           H  
ATOM   5578  HD1 TYR A 366      30.788  -4.070  17.549  1.00  0.79           H  
ATOM   5579  HD2 TYR A 366      29.334  -0.435  19.131  1.00  0.79           H  
ATOM   5580  HE1 TYR A 366      30.383  -5.165  19.729  1.00  0.79           H  
ATOM   5581  HE2 TYR A 366      28.934  -1.462  21.294  1.00  0.79           H  
ATOM   5582  HH  TYR A 366      29.388  -4.874  21.809  1.00  0.79           H  
ATOM   5583  N   ASP A 367      28.567   0.328  14.485  1.00  0.82           N  
ATOM   5584  CA  ASP A 367      28.734   1.117  13.273  1.00  0.82           C  
ATOM   5585  C   ASP A 367      29.294   2.507  13.570  1.00  0.82           C  
ATOM   5586  O   ASP A 367      28.846   3.215  14.493  1.00  0.82           O  
ATOM   5587  CB  ASP A 367      27.423   1.239  12.507  1.00  0.82           C  
ATOM   5588  CG  ASP A 367      26.869  -0.102  12.005  1.00  0.82           C  
ATOM   5589  OD1 ASP A 367      27.586  -1.071  12.020  1.00  0.82           O  
ATOM   5590  OD2 ASP A 367      25.735  -0.141  11.605  1.00  0.82           O  
ATOM   5591  H   ASP A 367      27.804   0.549  15.128  1.00  0.82           H  
ATOM   5592  HA  ASP A 367      29.448   0.609  12.626  1.00  0.82           H  
ATOM   5593 1HB  ASP A 367      26.704   1.689  13.126  1.00  0.82           H  
ATOM   5594 2HB  ASP A 367      27.568   1.901  11.653  1.00  0.82           H  
ATOM   5595  N   TYR A 368      30.256   2.907  12.758  1.00  0.85           N  
ATOM   5596  CA  TYR A 368      30.858   4.223  12.829  1.00  0.85           C  
ATOM   5597  C   TYR A 368      30.467   4.992  11.573  1.00  0.85           C  
ATOM   5598  O   TYR A 368      31.078   4.811  10.519  1.00  0.85           O  
ATOM   5599  CB  TYR A 368      32.363   4.042  12.911  1.00  0.85           C  
ATOM   5600  CG  TYR A 368      32.811   3.259  14.147  1.00  0.85           C  
ATOM   5601  CD1 TYR A 368      32.679   1.861  14.190  1.00  0.85           C  
ATOM   5602  CD2 TYR A 368      33.393   3.917  15.198  1.00  0.85           C  
ATOM   5603  CE1 TYR A 368      33.097   1.160  15.302  1.00  0.85           C  
ATOM   5604  CE2 TYR A 368      33.835   3.219  16.303  1.00  0.85           C  
ATOM   5605  CZ  TYR A 368      33.677   1.848  16.362  1.00  0.85           C  
ATOM   5606  OH  TYR A 368      34.112   1.168  17.466  1.00  0.85           O  
ATOM   5607  H   TYR A 368      30.604   2.251  12.058  1.00  0.85           H  
ATOM   5608  HA  TYR A 368      30.486   4.755  13.699  1.00  0.85           H  
ATOM   5609 1HB  TYR A 368      32.691   3.526  12.046  1.00  0.85           H  
ATOM   5610 2HB  TYR A 368      32.852   5.017  12.923  1.00  0.85           H  
ATOM   5611  HD1 TYR A 368      32.234   1.325  13.354  1.00  0.85           H  
ATOM   5612  HD2 TYR A 368      33.504   4.984  15.152  1.00  0.85           H  
ATOM   5613  HE1 TYR A 368      32.980   0.076  15.340  1.00  0.85           H  
ATOM   5614  HE2 TYR A 368      34.302   3.753  17.134  1.00  0.85           H  
ATOM   5615  HH  TYR A 368      34.683   1.743  17.985  1.00  0.85           H  
ATOM   5616  N   GLU A 369      29.409   5.796  11.664  1.00  0.89           N  
ATOM   5617  CA  GLU A 369      28.870   6.488  10.491  1.00  0.89           C  
ATOM   5618  C   GLU A 369      29.550   7.824  10.217  1.00  0.89           C  
ATOM   5619  O   GLU A 369      30.141   8.428  11.114  1.00  0.89           O  
ATOM   5620  CB  GLU A 369      27.353   6.695  10.618  1.00  0.89           C  
ATOM   5621  CG  GLU A 369      26.522   5.398  10.650  1.00  0.89           C  
ATOM   5622  CD  GLU A 369      25.017   5.648  10.667  1.00  0.89           C  
ATOM   5623  OE1 GLU A 369      24.617   6.765  10.893  1.00  0.89           O  
ATOM   5624  OE2 GLU A 369      24.276   4.718  10.440  1.00  0.89           O  
ATOM   5625  H   GLU A 369      28.937   5.900  12.560  1.00  0.89           H  
ATOM   5626  HA  GLU A 369      29.043   5.858   9.618  1.00  0.89           H  
ATOM   5627 1HB  GLU A 369      27.143   7.246  11.537  1.00  0.89           H  
ATOM   5628 2HB  GLU A 369      26.997   7.299   9.785  1.00  0.89           H  
ATOM   5629 1HG  GLU A 369      26.770   4.802   9.775  1.00  0.89           H  
ATOM   5630 2HG  GLU A 369      26.801   4.823  11.538  1.00  0.89           H  
ATOM   5631  N   GLU A 370      29.431   8.283   8.964  1.00  0.95           N  
ATOM   5632  CA  GLU A 370      29.947   9.574   8.498  1.00  0.95           C  
ATOM   5633  C   GLU A 370      31.454   9.719   8.725  1.00  0.95           C  
ATOM   5634  O   GLU A 370      31.926  10.719   9.273  1.00  0.95           O  
ATOM   5635  CB  GLU A 370      29.186  10.722   9.175  1.00  0.95           C  
ATOM   5636  CG  GLU A 370      27.678  10.732   8.885  1.00  0.95           C  
ATOM   5637  CD  GLU A 370      26.939  11.916   9.496  1.00  0.95           C  
ATOM   5638  OE1 GLU A 370      27.550  12.688  10.199  1.00  0.95           O  
ATOM   5639  OE2 GLU A 370      25.756  12.035   9.260  1.00  0.95           O  
ATOM   5640  H   GLU A 370      28.957   7.694   8.292  1.00  0.95           H  
ATOM   5641  HA  GLU A 370      29.769   9.640   7.423  1.00  0.95           H  
ATOM   5642 1HB  GLU A 370      29.328  10.684  10.252  1.00  0.95           H  
ATOM   5643 2HB  GLU A 370      29.592  11.671   8.827  1.00  0.95           H  
ATOM   5644 1HG  GLU A 370      27.544  10.758   7.807  1.00  0.95           H  
ATOM   5645 2HG  GLU A 370      27.240   9.807   9.254  1.00  0.95           H  
ATOM   5646  N   VAL A 371      32.197   8.712   8.281  1.00  0.99           N  
ATOM   5647  CA  VAL A 371      33.643   8.650   8.400  1.00  0.99           C  
ATOM   5648  C   VAL A 371      34.313   9.016   7.073  1.00  0.99           C  
ATOM   5649  O   VAL A 371      33.864   8.625   5.992  1.00  0.99           O  
ATOM   5650  CB  VAL A 371      34.080   7.237   8.869  1.00  0.99           C  
ATOM   5651  CG1 VAL A 371      35.597   7.150   8.924  1.00  0.99           C  
ATOM   5652  CG2 VAL A 371      33.478   6.945  10.231  1.00  0.99           C  
ATOM   5653  H   VAL A 371      31.728   7.924   7.836  1.00  0.99           H  
ATOM   5654  HA  VAL A 371      33.959   9.367   9.154  1.00  0.99           H  
ATOM   5655  HB  VAL A 371      33.727   6.494   8.152  1.00  0.99           H  
ATOM   5656 1HG1 VAL A 371      35.883   6.174   9.243  1.00  0.99           H  
ATOM   5657 2HG1 VAL A 371      36.012   7.335   7.949  1.00  0.99           H  
ATOM   5658 3HG1 VAL A 371      35.978   7.886   9.628  1.00  0.99           H  
ATOM   5659 1HG2 VAL A 371      33.770   5.948  10.556  1.00  0.99           H  
ATOM   5660 2HG2 VAL A 371      33.827   7.675  10.948  1.00  0.99           H  
ATOM   5661 3HG2 VAL A 371      32.395   6.998  10.161  1.00  0.99           H  
ATOM   5662  N   GLU A 372      35.356   9.833   7.121  1.00  1.03           N  
ATOM   5663  CA  GLU A 372      36.025  10.168   5.875  1.00  1.03           C  
ATOM   5664  C   GLU A 372      36.398   8.867   5.182  1.00  1.03           C  
ATOM   5665  O   GLU A 372      36.999   7.987   5.807  1.00  1.03           O  
ATOM   5666  CB  GLU A 372      37.273  11.010   6.139  1.00  1.03           C  
ATOM   5667  CG  GLU A 372      37.982  11.503   4.881  1.00  1.03           C  
ATOM   5668  CD  GLU A 372      39.159  12.405   5.175  1.00  1.03           C  
ATOM   5669  OE1 GLU A 372      39.478  12.581   6.326  1.00  1.03           O  
ATOM   5670  OE2 GLU A 372      39.725  12.932   4.246  1.00  1.03           O  
ATOM   5671  H   GLU A 372      35.694  10.185   8.004  1.00  1.03           H  
ATOM   5672  HA  GLU A 372      35.338  10.724   5.236  1.00  1.03           H  
ATOM   5673 1HB  GLU A 372      37.006  11.880   6.738  1.00  1.03           H  
ATOM   5674 2HB  GLU A 372      37.989  10.422   6.714  1.00  1.03           H  
ATOM   5675 1HG  GLU A 372      38.338  10.646   4.325  1.00  1.03           H  
ATOM   5676 2HG  GLU A 372      37.266  12.032   4.255  1.00  1.03           H  
ATOM   5677  N   ALA A 373      36.068   8.752   3.895  1.00  1.04           N  
ATOM   5678  CA  ALA A 373      36.343   7.515   3.178  1.00  1.04           C  
ATOM   5679  C   ALA A 373      37.811   7.172   3.170  1.00  1.04           C  
ATOM   5680  O   ALA A 373      38.158   6.005   3.311  1.00  1.04           O  
ATOM   5681  CB  ALA A 373      35.851   7.614   1.748  1.00  1.04           C  
ATOM   5682  H   ALA A 373      35.587   9.508   3.434  1.00  1.04           H  
ATOM   5683  HA  ALA A 373      35.819   6.714   3.683  1.00  1.04           H  
ATOM   5684 1HB  ALA A 373      36.038   6.668   1.239  1.00  1.04           H  
ATOM   5685 2HB  ALA A 373      34.782   7.824   1.747  1.00  1.04           H  
ATOM   5686 3HB  ALA A 373      36.381   8.414   1.233  1.00  1.04           H  
ATOM   5687  N   GLU A 374      38.683   8.167   3.065  1.00  1.03           N  
ATOM   5688  CA  GLU A 374      40.110   7.883   3.030  1.00  1.03           C  
ATOM   5689  C   GLU A 374      40.561   7.293   4.365  1.00  1.03           C  
ATOM   5690  O   GLU A 374      41.436   6.425   4.416  1.00  1.03           O  
ATOM   5691  CB  GLU A 374      40.893   9.153   2.705  1.00  1.03           C  
ATOM   5692  CG  GLU A 374      40.682   9.681   1.281  1.00  1.03           C  
ATOM   5693  CD  GLU A 374      41.184   8.752   0.197  1.00  1.03           C  
ATOM   5694  OE1 GLU A 374      42.326   8.358   0.254  1.00  1.03           O  
ATOM   5695  OE2 GLU A 374      40.420   8.440  -0.687  1.00  1.03           O  
ATOM   5696  H   GLU A 374      38.353   9.119   2.985  1.00  1.03           H  
ATOM   5697  HA  GLU A 374      40.299   7.147   2.248  1.00  1.03           H  
ATOM   5698 1HB  GLU A 374      40.608   9.943   3.402  1.00  1.03           H  
ATOM   5699 2HB  GLU A 374      41.958   8.968   2.841  1.00  1.03           H  
ATOM   5700 1HG  GLU A 374      39.614   9.845   1.132  1.00  1.03           H  
ATOM   5701 2HG  GLU A 374      41.182  10.644   1.188  1.00  1.03           H  
ATOM   5702  N   GLY A 375      39.958   7.768   5.455  1.00  0.99           N  
ATOM   5703  CA  GLY A 375      40.261   7.277   6.792  1.00  0.99           C  
ATOM   5704  C   GLY A 375      39.889   5.805   6.861  1.00  0.99           C  
ATOM   5705  O   GLY A 375      40.690   4.954   7.264  1.00  0.99           O  
ATOM   5706  H   GLY A 375      39.243   8.476   5.346  1.00  0.99           H  
ATOM   5707 1HA  GLY A 375      41.320   7.411   7.011  1.00  0.99           H  
ATOM   5708 2HA  GLY A 375      39.690   7.844   7.529  1.00  0.99           H  
ATOM   5709  N   ALA A 376      38.643   5.524   6.473  1.00  0.94           N  
ATOM   5710  CA  ALA A 376      38.086   4.178   6.476  1.00  0.94           C  
ATOM   5711  C   ALA A 376      38.840   3.219   5.569  1.00  0.94           C  
ATOM   5712  O   ALA A 376      39.049   2.052   5.921  1.00  0.94           O  
ATOM   5713  CB  ALA A 376      36.645   4.248   6.027  1.00  0.94           C  
ATOM   5714  H   ALA A 376      38.057   6.300   6.153  1.00  0.94           H  
ATOM   5715  HA  ALA A 376      38.153   3.792   7.488  1.00  0.94           H  
ATOM   5716 1HB  ALA A 376      36.218   3.280   6.054  1.00  0.94           H  
ATOM   5717 2HB  ALA A 376      36.086   4.915   6.684  1.00  0.94           H  
ATOM   5718 3HB  ALA A 376      36.606   4.634   5.010  1.00  0.94           H  
ATOM   5719  N   ASN A 377      39.265   3.712   4.409  1.00  0.89           N  
ATOM   5720  CA  ASN A 377      39.965   2.892   3.444  1.00  0.89           C  
ATOM   5721  C   ASN A 377      41.357   2.564   3.934  1.00  0.89           C  
ATOM   5722  O   ASN A 377      41.778   1.408   3.877  1.00  0.89           O  
ATOM   5723  CB  ASN A 377      40.022   3.602   2.110  1.00  0.89           C  
ATOM   5724  CG  ASN A 377      38.687   3.651   1.408  1.00  0.89           C  
ATOM   5725  OD1 ASN A 377      37.784   2.847   1.667  1.00  0.89           O  
ATOM   5726  ND2 ASN A 377      38.545   4.599   0.518  1.00  0.89           N  
ATOM   5727  H   ASN A 377      39.055   4.677   4.167  1.00  0.89           H  
ATOM   5728  HA  ASN A 377      39.427   1.953   3.324  1.00  0.89           H  
ATOM   5729 1HB  ASN A 377      40.371   4.625   2.266  1.00  0.89           H  
ATOM   5730 2HB  ASN A 377      40.745   3.106   1.464  1.00  0.89           H  
ATOM   5731 1HD2 ASN A 377      37.686   4.693   0.019  1.00  0.89           H  
ATOM   5732 2HD2 ASN A 377      39.299   5.234   0.341  1.00  0.89           H  
ATOM   5733  N   LYS A 378      42.071   3.559   4.468  1.00  0.84           N  
ATOM   5734  CA  LYS A 378      43.415   3.294   4.949  1.00  0.84           C  
ATOM   5735  C   LYS A 378      43.340   2.330   6.116  1.00  0.84           C  
ATOM   5736  O   LYS A 378      44.141   1.401   6.207  1.00  0.84           O  
ATOM   5737  CB  LYS A 378      44.136   4.582   5.340  1.00  0.84           C  
ATOM   5738  CG  LYS A 378      45.594   4.379   5.809  1.00  0.84           C  
ATOM   5739  CD  LYS A 378      46.447   3.763   4.687  1.00  0.84           C  
ATOM   5740  CE  LYS A 378      47.963   3.947   4.916  1.00  0.84           C  
ATOM   5741  NZ  LYS A 378      48.431   3.368   6.213  1.00  0.84           N  
ATOM   5742  H   LYS A 378      41.702   4.510   4.513  1.00  0.84           H  
ATOM   5743  HA  LYS A 378      43.984   2.817   4.154  1.00  0.84           H  
ATOM   5744 1HB  LYS A 378      44.139   5.266   4.492  1.00  0.84           H  
ATOM   5745 2HB  LYS A 378      43.581   5.072   6.145  1.00  0.84           H  
ATOM   5746 1HG  LYS A 378      46.022   5.335   6.105  1.00  0.84           H  
ATOM   5747 2HG  LYS A 378      45.612   3.706   6.674  1.00  0.84           H  
ATOM   5748 1HD  LYS A 378      46.239   2.689   4.639  1.00  0.84           H  
ATOM   5749 2HD  LYS A 378      46.174   4.209   3.733  1.00  0.84           H  
ATOM   5750 1HE  LYS A 378      48.497   3.456   4.105  1.00  0.84           H  
ATOM   5751 2HE  LYS A 378      48.198   5.009   4.901  1.00  0.84           H  
ATOM   5752 1HZ  LYS A 378      49.418   3.504   6.315  1.00  0.84           H  
ATOM   5753 2HZ  LYS A 378      47.954   3.819   6.976  1.00  0.84           H  
ATOM   5754 3HZ  LYS A 378      48.232   2.358   6.269  1.00  0.84           H  
ATOM   5755  N   MET A 379      42.356   2.519   6.995  1.00  0.80           N  
ATOM   5756  CA  MET A 379      42.197   1.637   8.134  1.00  0.80           C  
ATOM   5757  C   MET A 379      42.027   0.202   7.651  1.00  0.80           C  
ATOM   5758  O   MET A 379      42.722  -0.706   8.121  1.00  0.80           O  
ATOM   5759  CB  MET A 379      40.973   2.051   8.938  1.00  0.80           C  
ATOM   5760  CG  MET A 379      40.693   1.235  10.185  1.00  0.80           C  
ATOM   5761  SD  MET A 379      39.833  -0.293   9.826  1.00  0.80           S  
ATOM   5762  CE  MET A 379      38.294   0.303   9.251  1.00  0.80           C  
ATOM   5763  H   MET A 379      41.712   3.306   6.891  1.00  0.80           H  
ATOM   5764  HA  MET A 379      43.092   1.691   8.754  1.00  0.80           H  
ATOM   5765 1HB  MET A 379      41.071   3.092   9.231  1.00  0.80           H  
ATOM   5766 2HB  MET A 379      40.092   1.988   8.303  1.00  0.80           H  
ATOM   5767 1HG  MET A 379      41.629   0.995  10.693  1.00  0.80           H  
ATOM   5768 2HG  MET A 379      40.084   1.822  10.865  1.00  0.80           H  
ATOM   5769 1HE  MET A 379      37.649  -0.533   9.008  1.00  0.80           H  
ATOM   5770 2HE  MET A 379      37.857   0.881  10.023  1.00  0.80           H  
ATOM   5771 3HE  MET A 379      38.446   0.926   8.362  1.00  0.80           H  
ATOM   5772  N   MET A 380      41.124  -0.008   6.683  1.00  0.77           N  
ATOM   5773  CA  MET A 380      40.888  -1.360   6.219  1.00  0.77           C  
ATOM   5774  C   MET A 380      42.135  -1.931   5.537  1.00  0.77           C  
ATOM   5775  O   MET A 380      42.421  -3.122   5.666  1.00  0.77           O  
ATOM   5776  CB  MET A 380      39.666  -1.402   5.312  1.00  0.77           C  
ATOM   5777  CG  MET A 380      39.159  -2.804   5.046  1.00  0.77           C  
ATOM   5778  SD  MET A 380      38.643  -3.603   6.597  1.00  0.77           S  
ATOM   5779  CE  MET A 380      37.140  -2.785   6.953  1.00  0.77           C  
ATOM   5780  H   MET A 380      40.570   0.763   6.305  1.00  0.77           H  
ATOM   5781  HA  MET A 380      40.679  -1.980   7.083  1.00  0.77           H  
ATOM   5782 1HB  MET A 380      38.865  -0.831   5.777  1.00  0.77           H  
ATOM   5783 2HB  MET A 380      39.903  -0.919   4.358  1.00  0.77           H  
ATOM   5784 1HG  MET A 380      38.307  -2.770   4.367  1.00  0.77           H  
ATOM   5785 2HG  MET A 380      39.947  -3.405   4.590  1.00  0.77           H  
ATOM   5786 1HE  MET A 380      36.736  -3.136   7.874  1.00  0.77           H  
ATOM   5787 2HE  MET A 380      37.325  -1.726   7.029  1.00  0.77           H  
ATOM   5788 3HE  MET A 380      36.439  -2.984   6.160  1.00  0.77           H  
ATOM   5789  N   LYS A 381      42.906  -1.089   4.834  1.00  0.76           N  
ATOM   5790  CA  LYS A 381      44.134  -1.565   4.201  1.00  0.76           C  
ATOM   5791  C   LYS A 381      45.166  -1.968   5.254  1.00  0.76           C  
ATOM   5792  O   LYS A 381      45.853  -2.982   5.094  1.00  0.76           O  
ATOM   5793  CB  LYS A 381      44.716  -0.510   3.256  1.00  0.76           C  
ATOM   5794  CG  LYS A 381      43.911  -0.298   1.973  1.00  0.76           C  
ATOM   5795  CD  LYS A 381      44.518   0.795   1.107  1.00  0.76           C  
ATOM   5796  CE  LYS A 381      43.698   1.014  -0.156  1.00  0.76           C  
ATOM   5797  NZ  LYS A 381      44.265   2.097  -1.008  1.00  0.76           N  
ATOM   5798  H   LYS A 381      42.626  -0.114   4.720  1.00  0.76           H  
ATOM   5799  HA  LYS A 381      43.895  -2.450   3.612  1.00  0.76           H  
ATOM   5800 1HB  LYS A 381      44.764   0.446   3.777  1.00  0.76           H  
ATOM   5801 2HB  LYS A 381      45.733  -0.784   2.984  1.00  0.76           H  
ATOM   5802 1HG  LYS A 381      43.896  -1.230   1.407  1.00  0.76           H  
ATOM   5803 2HG  LYS A 381      42.889  -0.035   2.221  1.00  0.76           H  
ATOM   5804 1HD  LYS A 381      44.549   1.726   1.677  1.00  0.76           H  
ATOM   5805 2HD  LYS A 381      45.536   0.522   0.831  1.00  0.76           H  
ATOM   5806 1HE  LYS A 381      43.673   0.089  -0.729  1.00  0.76           H  
ATOM   5807 2HE  LYS A 381      42.679   1.283   0.128  1.00  0.76           H  
ATOM   5808 1HZ  LYS A 381      43.693   2.212  -1.833  1.00  0.76           H  
ATOM   5809 2HZ  LYS A 381      44.282   2.962  -0.487  1.00  0.76           H  
ATOM   5810 3HZ  LYS A 381      45.205   1.852  -1.283  1.00  0.76           H  
ATOM   5811  N   ASP A 382      45.269  -1.202   6.349  1.00  0.75           N  
ATOM   5812  CA  ASP A 382      46.213  -1.576   7.394  1.00  0.75           C  
ATOM   5813  C   ASP A 382      45.780  -2.908   8.001  1.00  0.75           C  
ATOM   5814  O   ASP A 382      46.616  -3.779   8.264  1.00  0.75           O  
ATOM   5815  CB  ASP A 382      46.343  -0.498   8.475  1.00  0.75           C  
ATOM   5816  CG  ASP A 382      47.114   0.786   8.005  1.00  0.75           C  
ATOM   5817  OD1 ASP A 382      47.713   0.778   6.933  1.00  0.75           O  
ATOM   5818  OD2 ASP A 382      47.163   1.756   8.762  1.00  0.75           O  
ATOM   5819  H   ASP A 382      44.700  -0.359   6.439  1.00  0.75           H  
ATOM   5820  HA  ASP A 382      47.194  -1.713   6.941  1.00  0.75           H  
ATOM   5821 1HB  ASP A 382      45.337  -0.198   8.791  1.00  0.75           H  
ATOM   5822 2HB  ASP A 382      46.846  -0.916   9.345  1.00  0.75           H  
ATOM   5823  N   LEU A 383      44.468  -3.100   8.171  1.00  0.76           N  
ATOM   5824  CA  LEU A 383      44.002  -4.384   8.657  1.00  0.76           C  
ATOM   5825  C   LEU A 383      44.339  -5.501   7.695  1.00  0.76           C  
ATOM   5826  O   LEU A 383      44.783  -6.558   8.130  1.00  0.76           O  
ATOM   5827  CB  LEU A 383      42.503  -4.404   8.888  1.00  0.76           C  
ATOM   5828  CG  LEU A 383      41.941  -3.734  10.052  1.00  0.76           C  
ATOM   5829  CD1 LEU A 383      40.461  -3.691   9.899  1.00  0.76           C  
ATOM   5830  CD2 LEU A 383      42.281  -4.579  11.237  1.00  0.76           C  
ATOM   5831  H   LEU A 383      43.805  -2.349   7.967  1.00  0.76           H  
ATOM   5832  HA  LEU A 383      44.499  -4.587   9.605  1.00  0.76           H  
ATOM   5833 1HB  LEU A 383      42.027  -3.966   8.020  1.00  0.76           H  
ATOM   5834 2HB  LEU A 383      42.205  -5.439   8.967  1.00  0.76           H  
ATOM   5835  HG  LEU A 383      42.326  -2.715  10.157  1.00  0.76           H  
ATOM   5836 1HD1 LEU A 383      40.016  -3.233  10.773  1.00  0.76           H  
ATOM   5837 2HD1 LEU A 383      40.211  -3.120   9.028  1.00  0.76           H  
ATOM   5838 3HD1 LEU A 383      40.094  -4.701   9.785  1.00  0.76           H  
ATOM   5839 1HD2 LEU A 383      41.856  -4.175  12.122  1.00  0.76           H  
ATOM   5840 2HD2 LEU A 383      41.880  -5.579  11.088  1.00  0.76           H  
ATOM   5841 3HD2 LEU A 383      43.359  -4.631  11.342  1.00  0.76           H  
ATOM   5842  N   GLU A 384      44.162  -5.277   6.389  1.00  0.78           N  
ATOM   5843  CA  GLU A 384      44.478  -6.320   5.421  1.00  0.78           C  
ATOM   5844  C   GLU A 384      45.945  -6.705   5.560  1.00  0.78           C  
ATOM   5845  O   GLU A 384      46.299  -7.890   5.551  1.00  0.78           O  
ATOM   5846  CB  GLU A 384      44.189  -5.869   3.986  1.00  0.78           C  
ATOM   5847  CG  GLU A 384      44.405  -6.975   2.956  1.00  0.78           C  
ATOM   5848  CD  GLU A 384      44.130  -6.571   1.527  1.00  0.78           C  
ATOM   5849  OE1 GLU A 384      44.738  -5.636   1.062  1.00  0.78           O  
ATOM   5850  OE2 GLU A 384      43.307  -7.194   0.898  1.00  0.78           O  
ATOM   5851  H   GLU A 384      43.771  -4.390   6.073  1.00  0.78           H  
ATOM   5852  HA  GLU A 384      43.869  -7.196   5.635  1.00  0.78           H  
ATOM   5853 1HB  GLU A 384      43.157  -5.521   3.913  1.00  0.78           H  
ATOM   5854 2HB  GLU A 384      44.836  -5.032   3.730  1.00  0.78           H  
ATOM   5855 1HG  GLU A 384      45.435  -7.312   3.030  1.00  0.78           H  
ATOM   5856 2HG  GLU A 384      43.755  -7.805   3.223  1.00  0.78           H  
ATOM   5857  N   ALA A 385      46.812  -5.701   5.725  1.00  0.81           N  
ATOM   5858  CA  ALA A 385      48.225  -5.980   5.887  1.00  0.81           C  
ATOM   5859  C   ALA A 385      48.439  -6.871   7.107  1.00  0.81           C  
ATOM   5860  O   ALA A 385      49.210  -7.829   7.051  1.00  0.81           O  
ATOM   5861  CB  ALA A 385      49.010  -4.684   6.021  1.00  0.81           C  
ATOM   5862  H   ALA A 385      46.477  -4.736   5.709  1.00  0.81           H  
ATOM   5863  HA  ALA A 385      48.568  -6.519   5.004  1.00  0.81           H  
ATOM   5864 1HB  ALA A 385      50.069  -4.908   6.124  1.00  0.81           H  
ATOM   5865 2HB  ALA A 385      48.848  -4.068   5.137  1.00  0.81           H  
ATOM   5866 3HB  ALA A 385      48.670  -4.144   6.900  1.00  0.81           H  
ATOM   5867  N   LEU A 386      47.702  -6.609   8.195  1.00  0.84           N  
ATOM   5868  CA  LEU A 386      47.818  -7.463   9.370  1.00  0.84           C  
ATOM   5869  C   LEU A 386      47.294  -8.865   9.107  1.00  0.84           C  
ATOM   5870  O   LEU A 386      47.925  -9.843   9.503  1.00  0.84           O  
ATOM   5871  CB  LEU A 386      47.037  -6.903  10.561  1.00  0.84           C  
ATOM   5872  CG  LEU A 386      47.558  -5.664  11.194  1.00  0.84           C  
ATOM   5873  CD1 LEU A 386      46.557  -5.202  12.241  1.00  0.84           C  
ATOM   5874  CD2 LEU A 386      48.904  -5.967  11.818  1.00  0.84           C  
ATOM   5875  H   LEU A 386      47.087  -5.793   8.206  1.00  0.84           H  
ATOM   5876  HA  LEU A 386      48.869  -7.534   9.641  1.00  0.84           H  
ATOM   5877 1HB  LEU A 386      46.020  -6.704  10.248  1.00  0.84           H  
ATOM   5878 2HB  LEU A 386      47.000  -7.668  11.326  1.00  0.84           H  
ATOM   5879  HG  LEU A 386      47.661  -4.876  10.444  1.00  0.84           H  
ATOM   5880 1HD1 LEU A 386      46.914  -4.290  12.722  1.00  0.84           H  
ATOM   5881 2HD1 LEU A 386      45.604  -5.005  11.772  1.00  0.84           H  
ATOM   5882 3HD1 LEU A 386      46.438  -5.978  12.986  1.00  0.84           H  
ATOM   5883 1HD2 LEU A 386      49.293  -5.067  12.293  1.00  0.84           H  
ATOM   5884 2HD2 LEU A 386      48.789  -6.754  12.565  1.00  0.84           H  
ATOM   5885 3HD2 LEU A 386      49.598  -6.300  11.044  1.00  0.84           H  
ATOM   5886  N   MET A 387      46.196  -8.978   8.353  1.00  0.87           N  
ATOM   5887  CA  MET A 387      45.586 -10.285   8.136  1.00  0.87           C  
ATOM   5888  C   MET A 387      46.560 -11.226   7.446  1.00  0.87           C  
ATOM   5889  O   MET A 387      46.592 -12.421   7.738  1.00  0.87           O  
ATOM   5890  CB  MET A 387      44.350 -10.208   7.231  1.00  0.87           C  
ATOM   5891  CG  MET A 387      43.107  -9.411   7.713  1.00  0.87           C  
ATOM   5892  SD  MET A 387      42.346  -9.897   9.278  1.00  0.87           S  
ATOM   5893  CE  MET A 387      43.004  -8.625  10.367  1.00  0.87           C  
ATOM   5894  H   MET A 387      45.743  -8.134   8.008  1.00  0.87           H  
ATOM   5895  HA  MET A 387      45.325 -10.708   9.100  1.00  0.87           H  
ATOM   5896 1HB  MET A 387      44.646  -9.773   6.277  1.00  0.87           H  
ATOM   5897 2HB  MET A 387      44.020 -11.216   7.018  1.00  0.87           H  
ATOM   5898 1HG  MET A 387      43.362  -8.383   7.779  1.00  0.87           H  
ATOM   5899 2HG  MET A 387      42.356  -9.513   6.941  1.00  0.87           H  
ATOM   5900 1HE  MET A 387      42.630  -8.780  11.380  1.00  0.87           H  
ATOM   5901 2HE  MET A 387      44.093  -8.666  10.362  1.00  0.87           H  
ATOM   5902 3HE  MET A 387      42.687  -7.646  10.008  1.00  0.87           H  
ATOM   5903  N   PHE A 388      47.395 -10.676   6.563  1.00  0.87           N  
ATOM   5904  CA  PHE A 388      48.345 -11.497   5.826  1.00  0.87           C  
ATOM   5905  C   PHE A 388      49.764 -11.486   6.384  1.00  0.87           C  
ATOM   5906  O   PHE A 388      50.688 -12.036   5.775  1.00  0.87           O  
ATOM   5907  CB  PHE A 388      48.331 -11.079   4.372  1.00  0.87           C  
ATOM   5908  CG  PHE A 388      47.014 -11.388   3.780  1.00  0.87           C  
ATOM   5909  CD1 PHE A 388      46.162 -10.391   3.363  1.00  0.87           C  
ATOM   5910  CD2 PHE A 388      46.602 -12.702   3.682  1.00  0.87           C  
ATOM   5911  CE1 PHE A 388      44.929 -10.705   2.841  1.00  0.87           C  
ATOM   5912  CE2 PHE A 388      45.378 -13.016   3.169  1.00  0.87           C  
ATOM   5913  CZ  PHE A 388      44.540 -12.021   2.744  1.00  0.87           C  
ATOM   5914  H   PHE A 388      47.313  -9.675   6.363  1.00  0.87           H  
ATOM   5915  HA  PHE A 388      47.990 -12.526   5.869  1.00  0.87           H  
ATOM   5916 1HB  PHE A 388      48.507 -10.002   4.297  1.00  0.87           H  
ATOM   5917 2HB  PHE A 388      49.106 -11.599   3.816  1.00  0.87           H  
ATOM   5918  HD1 PHE A 388      46.476  -9.350   3.450  1.00  0.87           H  
ATOM   5919  HD2 PHE A 388      47.266 -13.496   4.027  1.00  0.87           H  
ATOM   5920  HE1 PHE A 388      44.266  -9.916   2.505  1.00  0.87           H  
ATOM   5921  HE2 PHE A 388      45.057 -14.061   3.099  1.00  0.87           H  
ATOM   5922  HZ  PHE A 388      43.569 -12.287   2.337  1.00  0.87           H  
ATOM   5923  N   ASP A 389      49.941 -10.873   7.543  1.00  0.85           N  
ATOM   5924  CA  ASP A 389      51.221 -10.843   8.222  1.00  0.85           C  
ATOM   5925  C   ASP A 389      51.328 -12.114   9.033  1.00  0.85           C  
ATOM   5926  O   ASP A 389      50.577 -12.330   9.978  1.00  0.85           O  
ATOM   5927  CB  ASP A 389      51.391  -9.578   9.069  1.00  0.85           C  
ATOM   5928  CG  ASP A 389      52.746  -9.456   9.803  1.00  0.85           C  
ATOM   5929  OD1 ASP A 389      53.380 -10.475  10.101  1.00  0.85           O  
ATOM   5930  OD2 ASP A 389      53.147  -8.345  10.063  1.00  0.85           O  
ATOM   5931  H   ASP A 389      49.146 -10.440   8.011  1.00  0.85           H  
ATOM   5932  HA  ASP A 389      52.014 -10.847   7.474  1.00  0.85           H  
ATOM   5933 1HB  ASP A 389      51.263  -8.702   8.427  1.00  0.85           H  
ATOM   5934 2HB  ASP A 389      50.591  -9.540   9.808  1.00  0.85           H  
ATOM   5935  N   ARG A 390      52.250 -12.981   8.667  1.00  0.80           N  
ATOM   5936  CA  ARG A 390      52.356 -14.278   9.315  1.00  0.80           C  
ATOM   5937  C   ARG A 390      52.643 -14.192  10.820  1.00  0.80           C  
ATOM   5938  O   ARG A 390      52.416 -15.165  11.535  1.00  0.80           O  
ATOM   5939  CB  ARG A 390      53.416 -15.121   8.630  1.00  0.80           C  
ATOM   5940  CG  ARG A 390      53.026 -15.577   7.225  1.00  0.80           C  
ATOM   5941  CD  ARG A 390      54.094 -16.379   6.565  1.00  0.80           C  
ATOM   5942  NE  ARG A 390      53.696 -16.800   5.226  1.00  0.80           N  
ATOM   5943  CZ  ARG A 390      54.489 -17.461   4.356  1.00  0.80           C  
ATOM   5944  NH1 ARG A 390      55.721 -17.775   4.693  1.00  0.80           N  
ATOM   5945  NH2 ARG A 390      54.027 -17.793   3.163  1.00  0.80           N  
ATOM   5946  H   ARG A 390      52.864 -12.747   7.900  1.00  0.80           H  
ATOM   5947  HA  ARG A 390      51.401 -14.788   9.189  1.00  0.80           H  
ATOM   5948 1HB  ARG A 390      54.342 -14.554   8.554  1.00  0.80           H  
ATOM   5949 2HB  ARG A 390      53.620 -16.010   9.227  1.00  0.80           H  
ATOM   5950 1HG  ARG A 390      52.126 -16.190   7.283  1.00  0.80           H  
ATOM   5951 2HG  ARG A 390      52.823 -14.699   6.606  1.00  0.80           H  
ATOM   5952 1HD  ARG A 390      55.000 -15.780   6.480  1.00  0.80           H  
ATOM   5953 2HD  ARG A 390      54.300 -17.271   7.156  1.00  0.80           H  
ATOM   5954  HE  ARG A 390      52.755 -16.575   4.926  1.00  0.80           H  
ATOM   5955 1HH1 ARG A 390      56.075 -17.523   5.605  1.00  0.80           H  
ATOM   5956 2HH1 ARG A 390      56.311 -18.270   4.041  1.00  0.80           H  
ATOM   5957 1HH2 ARG A 390      53.080 -17.552   2.903  1.00  0.80           H  
ATOM   5958 2HH2 ARG A 390      54.619 -18.288   2.512  1.00  0.80           H  
ATOM   5959  N   SER A 391      53.161 -13.055  11.316  1.00  0.75           N  
ATOM   5960  CA  SER A 391      53.420 -12.940  12.754  1.00  0.75           C  
ATOM   5961  C   SER A 391      52.137 -12.596  13.541  1.00  0.75           C  
ATOM   5962  O   SER A 391      52.125 -12.617  14.773  1.00  0.75           O  
ATOM   5963  CB  SER A 391      54.509 -11.915  13.032  1.00  0.75           C  
ATOM   5964  OG  SER A 391      54.096 -10.606  12.757  1.00  0.75           O  
ATOM   5965  H   SER A 391      53.325 -12.238  10.712  1.00  0.75           H  
ATOM   5966  HA  SER A 391      53.776 -13.907  13.111  1.00  0.75           H  
ATOM   5967 1HB  SER A 391      54.811 -11.988  14.075  1.00  0.75           H  
ATOM   5968 2HB  SER A 391      55.380 -12.150  12.425  1.00  0.75           H  
ATOM   5969  HG  SER A 391      53.918 -10.567  11.785  1.00  0.75           H  
ATOM   5970  N   PHE A 392      51.068 -12.241  12.817  1.00  0.70           N  
ATOM   5971  CA  PHE A 392      49.762 -11.891  13.376  1.00  0.70           C  
ATOM   5972  C   PHE A 392      49.023 -13.157  13.781  1.00  0.70           C  
ATOM   5973  O   PHE A 392      48.396 -13.232  14.833  1.00  0.70           O  
ATOM   5974  CB  PHE A 392      48.974 -11.077  12.357  1.00  0.70           C  
ATOM   5975  CG  PHE A 392      47.669 -10.513  12.753  1.00  0.70           C  
ATOM   5976  CD1 PHE A 392      47.558  -9.501  13.697  1.00  0.70           C  
ATOM   5977  CD2 PHE A 392      46.551 -10.930  12.110  1.00  0.70           C  
ATOM   5978  CE1 PHE A 392      46.326  -8.956  13.984  1.00  0.70           C  
ATOM   5979  CE2 PHE A 392      45.354 -10.387  12.386  1.00  0.70           C  
ATOM   5980  CZ  PHE A 392      45.228  -9.405  13.326  1.00  0.70           C  
ATOM   5981  H   PHE A 392      51.142 -12.238  11.802  1.00  0.70           H  
ATOM   5982  HA  PHE A 392      49.916 -11.279  14.265  1.00  0.70           H  
ATOM   5983 1HB  PHE A 392      49.598 -10.257  12.001  1.00  0.70           H  
ATOM   5984 2HB  PHE A 392      48.784 -11.706  11.491  1.00  0.70           H  
ATOM   5985  HD1 PHE A 392      48.454  -9.140  14.202  1.00  0.70           H  
ATOM   5986  HD2 PHE A 392      46.643 -11.704  11.344  1.00  0.70           H  
ATOM   5987  HE1 PHE A 392      46.231  -8.162  14.720  1.00  0.70           H  
ATOM   5988  HE2 PHE A 392      44.495 -10.727  11.846  1.00  0.70           H  
ATOM   5989  HZ  PHE A 392      44.257  -8.982  13.533  1.00  0.70           H  
ATOM   5990  N   VAL A 393      49.055 -14.161  12.927  1.00  0.66           N  
ATOM   5991  CA  VAL A 393      48.358 -15.386  13.265  1.00  0.66           C  
ATOM   5992  C   VAL A 393      49.199 -16.101  14.318  1.00  0.66           C  
ATOM   5993  O   VAL A 393      50.408 -16.239  14.161  1.00  0.66           O  
ATOM   5994  CB  VAL A 393      48.106 -16.232  12.018  1.00  0.66           C  
ATOM   5995  CG1 VAL A 393      47.473 -17.529  12.417  1.00  0.66           C  
ATOM   5996  CG2 VAL A 393      47.176 -15.446  11.084  1.00  0.66           C  
ATOM   5997  H   VAL A 393      49.578 -14.080  12.064  1.00  0.66           H  
ATOM   5998  HA  VAL A 393      47.395 -15.140  13.700  1.00  0.66           H  
ATOM   5999  HB  VAL A 393      49.050 -16.449  11.516  1.00  0.66           H  
ATOM   6000 1HG1 VAL A 393      47.275 -18.137  11.536  1.00  0.66           H  
ATOM   6001 2HG1 VAL A 393      48.133 -18.075  13.087  1.00  0.66           H  
ATOM   6002 3HG1 VAL A 393      46.543 -17.319  12.928  1.00  0.66           H  
ATOM   6003 1HG2 VAL A 393      46.974 -16.029  10.186  1.00  0.66           H  
ATOM   6004 2HG2 VAL A 393      46.240 -15.240  11.602  1.00  0.66           H  
ATOM   6005 3HG2 VAL A 393      47.653 -14.500  10.803  1.00  0.66           H  
ATOM   6006  N   GLY A 394      48.572 -16.494  15.422  1.00  0.63           N  
ATOM   6007  CA  GLY A 394      49.268 -17.075  16.559  1.00  0.63           C  
ATOM   6008  C   GLY A 394      49.572 -15.999  17.615  1.00  0.63           C  
ATOM   6009  O   GLY A 394      49.991 -16.313  18.732  1.00  0.63           O  
ATOM   6010  H   GLY A 394      47.563 -16.421  15.494  1.00  0.63           H  
ATOM   6011 1HA  GLY A 394      48.645 -17.856  16.996  1.00  0.63           H  
ATOM   6012 2HA  GLY A 394      50.192 -17.542  16.225  1.00  0.63           H  
ATOM   6013  N   LYS A 395      49.379 -14.726  17.257  1.00  0.62           N  
ATOM   6014  CA  LYS A 395      49.597 -13.611  18.170  1.00  0.62           C  
ATOM   6015  C   LYS A 395      48.586 -13.609  19.296  1.00  0.62           C  
ATOM   6016  O   LYS A 395      47.385 -13.823  19.075  1.00  0.62           O  
ATOM   6017  CB  LYS A 395      49.534 -12.276  17.427  1.00  0.62           C  
ATOM   6018  CG  LYS A 395      49.711 -11.017  18.279  1.00  0.62           C  
ATOM   6019  CD  LYS A 395      51.123 -10.829  18.777  1.00  0.62           C  
ATOM   6020  CE  LYS A 395      51.229  -9.530  19.568  1.00  0.62           C  
ATOM   6021  NZ  LYS A 395      52.597  -9.315  20.119  1.00  0.62           N  
ATOM   6022  H   LYS A 395      49.051 -14.498  16.319  1.00  0.62           H  
ATOM   6023  HA  LYS A 395      50.589 -13.715  18.609  1.00  0.62           H  
ATOM   6024 1HB  LYS A 395      50.283 -12.264  16.636  1.00  0.62           H  
ATOM   6025 2HB  LYS A 395      48.567 -12.186  16.961  1.00  0.62           H  
ATOM   6026 1HG  LYS A 395      49.461 -10.156  17.666  1.00  0.62           H  
ATOM   6027 2HG  LYS A 395      49.030 -11.033  19.126  1.00  0.62           H  
ATOM   6028 1HD  LYS A 395      51.398 -11.664  19.419  1.00  0.62           H  
ATOM   6029 2HD  LYS A 395      51.807 -10.798  17.930  1.00  0.62           H  
ATOM   6030 1HE  LYS A 395      50.973  -8.696  18.917  1.00  0.62           H  
ATOM   6031 2HE  LYS A 395      50.515  -9.564  20.395  1.00  0.62           H  
ATOM   6032 1HZ  LYS A 395      52.613  -8.449  20.637  1.00  0.62           H  
ATOM   6033 2HZ  LYS A 395      52.830 -10.081  20.736  1.00  0.62           H  
ATOM   6034 3HZ  LYS A 395      53.268  -9.270  19.365  1.00  0.62           H  
ATOM   6035  N   GLN A 396      49.064 -13.390  20.515  1.00  0.63           N  
ATOM   6036  CA  GLN A 396      48.148 -13.279  21.633  1.00  0.63           C  
ATOM   6037  C   GLN A 396      47.756 -11.828  21.849  1.00  0.63           C  
ATOM   6038  O   GLN A 396      48.600 -10.928  21.800  1.00  0.63           O  
ATOM   6039  CB  GLN A 396      48.749 -13.855  22.910  1.00  0.63           C  
ATOM   6040  CG  GLN A 396      48.990 -15.344  22.858  1.00  0.63           C  
ATOM   6041  CD  GLN A 396      49.608 -15.892  24.138  1.00  0.63           C  
ATOM   6042  OE1 GLN A 396      49.337 -15.410  25.244  1.00  0.63           O  
ATOM   6043  NE2 GLN A 396      50.449 -16.911  23.991  1.00  0.63           N  
ATOM   6044  H   GLN A 396      50.056 -13.271  20.658  1.00  0.63           H  
ATOM   6045  HA  GLN A 396      47.249 -13.839  21.402  1.00  0.63           H  
ATOM   6046 1HB  GLN A 396      49.693 -13.361  23.125  1.00  0.63           H  
ATOM   6047 2HB  GLN A 396      48.073 -13.653  23.742  1.00  0.63           H  
ATOM   6048 1HG  GLN A 396      48.032 -15.825  22.715  1.00  0.63           H  
ATOM   6049 2HG  GLN A 396      49.650 -15.574  22.020  1.00  0.63           H  
ATOM   6050 1HE2 GLN A 396      50.891 -17.317  24.793  1.00  0.63           H  
ATOM   6051 2HE2 GLN A 396      50.642 -17.270  23.075  1.00  0.63           H  
ATOM   6052  N   PHE A 397      46.481 -11.631  22.123  1.00  0.66           N  
ATOM   6053  CA  PHE A 397      45.891 -10.341  22.414  1.00  0.66           C  
ATOM   6054  C   PHE A 397      45.184 -10.382  23.745  1.00  0.66           C  
ATOM   6055  O   PHE A 397      44.698 -11.428  24.175  1.00  0.66           O  
ATOM   6056  CB  PHE A 397      44.905  -9.934  21.326  1.00  0.66           C  
ATOM   6057  CG  PHE A 397      45.516  -9.663  20.016  1.00  0.66           C  
ATOM   6058  CD1 PHE A 397      45.740 -10.662  19.101  1.00  0.66           C  
ATOM   6059  CD2 PHE A 397      45.877  -8.369  19.694  1.00  0.66           C  
ATOM   6060  CE1 PHE A 397      46.323 -10.365  17.890  1.00  0.66           C  
ATOM   6061  CE2 PHE A 397      46.458  -8.081  18.490  1.00  0.66           C  
ATOM   6062  CZ  PHE A 397      46.681  -9.083  17.591  1.00  0.66           C  
ATOM   6063  H   PHE A 397      45.874 -12.445  22.119  1.00  0.66           H  
ATOM   6064  HA  PHE A 397      46.684  -9.595  22.468  1.00  0.66           H  
ATOM   6065 1HB  PHE A 397      44.167 -10.727  21.197  1.00  0.66           H  
ATOM   6066 2HB  PHE A 397      44.386  -9.049  21.637  1.00  0.66           H  
ATOM   6067  HD1 PHE A 397      45.463 -11.692  19.345  1.00  0.66           H  
ATOM   6068  HD2 PHE A 397      45.697  -7.572  20.418  1.00  0.66           H  
ATOM   6069  HE1 PHE A 397      46.515 -11.146  17.172  1.00  0.66           H  
ATOM   6070  HE2 PHE A 397      46.744  -7.057  18.251  1.00  0.66           H  
ATOM   6071  HZ  PHE A 397      47.149  -8.864  16.645  1.00  0.66           H  
ATOM   6072  N   SER A 398      45.104  -9.250  24.412  1.00  0.69           N  
ATOM   6073  CA  SER A 398      44.396  -9.262  25.674  1.00  0.69           C  
ATOM   6074  C   SER A 398      43.686  -7.971  25.983  1.00  0.69           C  
ATOM   6075  O   SER A 398      44.021  -6.890  25.461  1.00  0.69           O  
ATOM   6076  CB  SER A 398      45.366  -9.572  26.795  1.00  0.69           C  
ATOM   6077  OG  SER A 398      46.326  -8.554  26.931  1.00  0.69           O  
ATOM   6078  H   SER A 398      45.522  -8.405  24.054  1.00  0.69           H  
ATOM   6079  HA  SER A 398      43.640 -10.049  25.639  1.00  0.69           H  
ATOM   6080 1HB  SER A 398      44.813  -9.692  27.730  1.00  0.69           H  
ATOM   6081 2HB  SER A 398      45.862 -10.516  26.587  1.00  0.69           H  
ATOM   6082  HG  SER A 398      46.882  -8.818  27.669  1.00  0.69           H  
ATOM   6083  N   ALA A 399      42.706  -8.110  26.860  1.00  0.73           N  
ATOM   6084  CA  ALA A 399      41.931  -7.001  27.374  1.00  0.73           C  
ATOM   6085  C   ALA A 399      41.211  -7.448  28.631  1.00  0.73           C  
ATOM   6086  O   ALA A 399      40.841  -8.620  28.746  1.00  0.73           O  
ATOM   6087  CB  ALA A 399      40.970  -6.524  26.315  1.00  0.73           C  
ATOM   6088  H   ALA A 399      42.510  -9.056  27.199  1.00  0.73           H  
ATOM   6089  HA  ALA A 399      42.607  -6.192  27.648  1.00  0.73           H  
ATOM   6090 1HB  ALA A 399      40.377  -5.694  26.701  1.00  0.73           H  
ATOM   6091 2HB  ALA A 399      41.513  -6.199  25.428  1.00  0.73           H  
ATOM   6092 3HB  ALA A 399      40.332  -7.344  26.052  1.00  0.73           H  
ATOM   6093  N   ASN A 400      40.954  -6.513  29.537  1.00  0.75           N  
ATOM   6094  CA  ASN A 400      40.240  -6.823  30.769  1.00  0.75           C  
ATOM   6095  C   ASN A 400      40.892  -8.029  31.461  1.00  0.75           C  
ATOM   6096  O   ASN A 400      42.046  -7.942  31.884  1.00  0.75           O  
ATOM   6097  CB  ASN A 400      38.761  -7.044  30.504  1.00  0.75           C  
ATOM   6098  CG  ASN A 400      38.084  -5.807  29.944  1.00  0.75           C  
ATOM   6099  OD1 ASN A 400      38.577  -4.688  30.117  1.00  0.75           O  
ATOM   6100  ND2 ASN A 400      36.965  -5.988  29.298  1.00  0.75           N  
ATOM   6101  H   ASN A 400      41.276  -5.569  29.381  1.00  0.75           H  
ATOM   6102  HA  ASN A 400      40.337  -5.974  31.449  1.00  0.75           H  
ATOM   6103 1HB  ASN A 400      38.629  -7.858  29.800  1.00  0.75           H  
ATOM   6104 2HB  ASN A 400      38.260  -7.323  31.432  1.00  0.75           H  
ATOM   6105 1HD2 ASN A 400      36.475  -5.203  28.915  1.00  0.75           H  
ATOM   6106 2HD2 ASN A 400      36.588  -6.908  29.198  1.00  0.75           H  
ATOM   6107  N   SER A 401      40.155  -9.135  31.590  1.00  0.75           N  
ATOM   6108  CA  SER A 401      40.653 -10.330  32.267  1.00  0.75           C  
ATOM   6109  C   SER A 401      40.823 -11.542  31.342  1.00  0.75           C  
ATOM   6110  O   SER A 401      40.934 -12.672  31.826  1.00  0.75           O  
ATOM   6111  CB  SER A 401      39.732 -10.699  33.416  1.00  0.75           C  
ATOM   6112  OG  SER A 401      38.427 -10.958  32.965  1.00  0.75           O  
ATOM   6113  H   SER A 401      39.224  -9.154  31.209  1.00  0.75           H  
ATOM   6114  HA  SER A 401      41.633 -10.096  32.683  1.00  0.75           H  
ATOM   6115 1HB  SER A 401      40.123 -11.580  33.924  1.00  0.75           H  
ATOM   6116 2HB  SER A 401      39.714  -9.886  34.140  1.00  0.75           H  
ATOM   6117  HG  SER A 401      37.902 -11.129  33.753  1.00  0.75           H  
ATOM   6118  N   LYS A 402      40.805 -11.327  30.022  1.00  0.73           N  
ATOM   6119  CA  LYS A 402      40.920 -12.450  29.087  1.00  0.73           C  
ATOM   6120  C   LYS A 402      42.040 -12.318  28.052  1.00  0.73           C  
ATOM   6121  O   LYS A 402      42.414 -11.221  27.616  1.00  0.73           O  
ATOM   6122  CB  LYS A 402      39.590 -12.690  28.364  1.00  0.73           C  
ATOM   6123  CG  LYS A 402      38.446 -13.168  29.272  1.00  0.73           C  
ATOM   6124  CD  LYS A 402      37.186 -13.480  28.467  1.00  0.73           C  
ATOM   6125  CE  LYS A 402      36.016 -13.885  29.364  1.00  0.73           C  
ATOM   6126  NZ  LYS A 402      36.261 -15.183  30.057  1.00  0.73           N  
ATOM   6127  H   LYS A 402      40.728 -10.372  29.668  1.00  0.73           H  
ATOM   6128  HA  LYS A 402      41.138 -13.346  29.667  1.00  0.73           H  
ATOM   6129 1HB  LYS A 402      39.266 -11.762  27.894  1.00  0.73           H  
ATOM   6130 2HB  LYS A 402      39.731 -13.429  27.573  1.00  0.73           H  
ATOM   6131 1HG  LYS A 402      38.761 -14.062  29.813  1.00  0.73           H  
ATOM   6132 2HG  LYS A 402      38.213 -12.390  30.000  1.00  0.73           H  
ATOM   6133 1HD  LYS A 402      36.897 -12.603  27.901  1.00  0.73           H  
ATOM   6134 2HD  LYS A 402      37.396 -14.287  27.763  1.00  0.73           H  
ATOM   6135 1HE  LYS A 402      35.859 -13.109  30.111  1.00  0.73           H  
ATOM   6136 2HE  LYS A 402      35.115 -13.974  28.753  1.00  0.73           H  
ATOM   6137 1HZ  LYS A 402      35.465 -15.413  30.636  1.00  0.73           H  
ATOM   6138 2HZ  LYS A 402      36.396 -15.914  29.370  1.00  0.73           H  
ATOM   6139 3HZ  LYS A 402      37.089 -15.105  30.635  1.00  0.73           H  
ATOM   6140  N   VAL A 403      42.553 -13.478  27.641  1.00  0.70           N  
ATOM   6141  CA  VAL A 403      43.580 -13.575  26.609  1.00  0.70           C  
ATOM   6142  C   VAL A 403      43.061 -14.398  25.444  1.00  0.70           C  
ATOM   6143  O   VAL A 403      42.466 -15.459  25.641  1.00  0.70           O  
ATOM   6144  CB  VAL A 403      44.868 -14.229  27.148  1.00  0.70           C  
ATOM   6145  CG1 VAL A 403      45.921 -14.330  26.011  1.00  0.70           C  
ATOM   6146  CG2 VAL A 403      45.401 -13.410  28.316  1.00  0.70           C  
ATOM   6147  H   VAL A 403      42.208 -14.332  28.057  1.00  0.70           H  
ATOM   6148  HA  VAL A 403      43.818 -12.575  26.249  1.00  0.70           H  
ATOM   6149  HB  VAL A 403      44.649 -15.241  27.482  1.00  0.70           H  
ATOM   6150 1HG1 VAL A 403      46.830 -14.797  26.391  1.00  0.70           H  
ATOM   6151 2HG1 VAL A 403      45.537 -14.930  25.191  1.00  0.70           H  
ATOM   6152 3HG1 VAL A 403      46.157 -13.327  25.645  1.00  0.70           H  
ATOM   6153 1HG2 VAL A 403      46.309 -13.875  28.699  1.00  0.70           H  
ATOM   6154 2HG2 VAL A 403      45.625 -12.405  27.980  1.00  0.70           H  
ATOM   6155 3HG2 VAL A 403      44.655 -13.369  29.108  1.00  0.70           H  
ATOM   6156  N   TYR A 404      43.271 -13.893  24.239  1.00  0.66           N  
ATOM   6157  CA  TYR A 404      42.823 -14.560  23.032  1.00  0.66           C  
ATOM   6158  C   TYR A 404      43.997 -14.795  22.086  1.00  0.66           C  
ATOM   6159  O   TYR A 404      44.883 -13.954  21.965  1.00  0.66           O  
ATOM   6160  CB  TYR A 404      41.783 -13.683  22.352  1.00  0.66           C  
ATOM   6161  CG  TYR A 404      40.589 -13.406  23.170  1.00  0.66           C  
ATOM   6162  CD1 TYR A 404      40.611 -12.378  24.087  1.00  0.66           C  
ATOM   6163  CD2 TYR A 404      39.457 -14.151  22.996  1.00  0.66           C  
ATOM   6164  CE1 TYR A 404      39.502 -12.096  24.823  1.00  0.66           C  
ATOM   6165  CE2 TYR A 404      38.336 -13.874  23.736  1.00  0.66           C  
ATOM   6166  CZ  TYR A 404      38.352 -12.851  24.642  1.00  0.66           C  
ATOM   6167  OH  TYR A 404      37.228 -12.578  25.361  1.00  0.66           O  
ATOM   6168  H   TYR A 404      43.769 -13.010  24.166  1.00  0.66           H  
ATOM   6169  HA  TYR A 404      42.390 -15.526  23.293  1.00  0.66           H  
ATOM   6170 1HB  TYR A 404      42.230 -12.733  22.044  1.00  0.66           H  
ATOM   6171 2HB  TYR A 404      41.442 -14.192  21.479  1.00  0.66           H  
ATOM   6172  HD1 TYR A 404      41.517 -11.793  24.224  1.00  0.66           H  
ATOM   6173  HD2 TYR A 404      39.438 -14.965  22.265  1.00  0.66           H  
ATOM   6174  HE1 TYR A 404      39.533 -11.286  25.538  1.00  0.66           H  
ATOM   6175  HE2 TYR A 404      37.431 -14.469  23.590  1.00  0.66           H  
ATOM   6176  HH  TYR A 404      36.504 -13.125  25.034  1.00  0.66           H  
ATOM   6177  N   THR A 405      43.986 -15.910  21.367  1.00  0.63           N  
ATOM   6178  CA  THR A 405      45.062 -16.174  20.410  1.00  0.63           C  
ATOM   6179  C   THR A 405      44.494 -16.230  19.007  1.00  0.63           C  
ATOM   6180  O   THR A 405      43.476 -16.880  18.778  1.00  0.63           O  
ATOM   6181  CB  THR A 405      45.770 -17.505  20.718  1.00  0.63           C  
ATOM   6182  OG1 THR A 405      46.303 -17.479  22.042  1.00  0.63           O  
ATOM   6183  CG2 THR A 405      46.917 -17.721  19.735  1.00  0.63           C  
ATOM   6184  H   THR A 405      43.247 -16.586  21.496  1.00  0.63           H  
ATOM   6185  HA  THR A 405      45.791 -15.368  20.444  1.00  0.63           H  
ATOM   6186  HB  THR A 405      45.064 -18.325  20.635  1.00  0.63           H  
ATOM   6187  HG1 THR A 405      46.847 -18.258  22.176  1.00  0.63           H  
ATOM   6188 1HG2 THR A 405      47.419 -18.657  19.961  1.00  0.63           H  
ATOM   6189 2HG2 THR A 405      46.536 -17.760  18.718  1.00  0.63           H  
ATOM   6190 3HG2 THR A 405      47.626 -16.896  19.826  1.00  0.63           H  
ATOM   6191  N   VAL A 406      45.133 -15.565  18.050  1.00  0.62           N  
ATOM   6192  CA  VAL A 406      44.595 -15.621  16.693  1.00  0.62           C  
ATOM   6193  C   VAL A 406      44.876 -16.966  16.031  1.00  0.62           C  
ATOM   6194  O   VAL A 406      46.026 -17.373  15.886  1.00  0.62           O  
ATOM   6195  CB  VAL A 406      45.197 -14.499  15.837  1.00  0.62           C  
ATOM   6196  CG1 VAL A 406      44.706 -14.625  14.390  1.00  0.62           C  
ATOM   6197  CG2 VAL A 406      44.811 -13.193  16.428  1.00  0.62           C  
ATOM   6198  H   VAL A 406      45.968 -15.014  18.274  1.00  0.62           H  
ATOM   6199  HA  VAL A 406      43.517 -15.468  16.738  1.00  0.62           H  
ATOM   6200  HB  VAL A 406      46.282 -14.578  15.834  1.00  0.62           H  
ATOM   6201 1HG1 VAL A 406      45.135 -13.824  13.786  1.00  0.62           H  
ATOM   6202 2HG1 VAL A 406      45.007 -15.583  13.984  1.00  0.62           H  
ATOM   6203 3HG1 VAL A 406      43.619 -14.560  14.371  1.00  0.62           H  
ATOM   6204 1HG2 VAL A 406      45.242 -12.391  15.829  1.00  0.62           H  
ATOM   6205 2HG2 VAL A 406      43.729 -13.109  16.438  1.00  0.62           H  
ATOM   6206 3HG2 VAL A 406      45.189 -13.145  17.447  1.00  0.62           H  
ATOM   6207  N   GLU A 407      43.821 -17.644  15.602  1.00  0.62           N  
ATOM   6208  CA  GLU A 407      43.939 -18.933  14.932  1.00  0.62           C  
ATOM   6209  C   GLU A 407      44.182 -18.721  13.451  1.00  0.62           C  
ATOM   6210  O   GLU A 407      44.969 -19.424  12.814  1.00  0.62           O  
ATOM   6211  CB  GLU A 407      42.677 -19.769  15.119  1.00  0.62           C  
ATOM   6212  CG  GLU A 407      42.763 -21.172  14.530  1.00  0.62           C  
ATOM   6213  CD  GLU A 407      41.586 -22.057  14.883  1.00  0.62           C  
ATOM   6214  OE1 GLU A 407      40.720 -21.621  15.593  1.00  0.62           O  
ATOM   6215  OE2 GLU A 407      41.565 -23.178  14.434  1.00  0.62           O  
ATOM   6216  H   GLU A 407      42.901 -17.238  15.725  1.00  0.62           H  
ATOM   6217  HA  GLU A 407      44.790 -19.470  15.350  1.00  0.62           H  
ATOM   6218 1HB  GLU A 407      42.445 -19.846  16.165  1.00  0.62           H  
ATOM   6219 2HB  GLU A 407      41.835 -19.258  14.645  1.00  0.62           H  
ATOM   6220 1HG  GLU A 407      42.825 -21.085  13.445  1.00  0.62           H  
ATOM   6221 2HG  GLU A 407      43.680 -21.639  14.882  1.00  0.62           H  
ATOM   6222  N   LYS A 408      43.453 -17.757  12.907  1.00  0.64           N  
ATOM   6223  CA  LYS A 408      43.505 -17.438  11.494  1.00  0.64           C  
ATOM   6224  C   LYS A 408      43.064 -16.016  11.225  1.00  0.64           C  
ATOM   6225  O   LYS A 408      42.199 -15.464  11.907  1.00  0.64           O  
ATOM   6226  CB  LYS A 408      42.665 -18.411  10.656  1.00  0.64           C  
ATOM   6227  CG  LYS A 408      42.774 -18.173   9.131  1.00  0.64           C  
ATOM   6228  CD  LYS A 408      42.084 -19.239   8.301  1.00  0.64           C  
ATOM   6229  CE  LYS A 408      42.262 -18.924   6.806  1.00  0.64           C  
ATOM   6230  NZ  LYS A 408      41.628 -19.936   5.928  1.00  0.64           N  
ATOM   6231  H   LYS A 408      42.827 -17.231  13.518  1.00  0.64           H  
ATOM   6232  HA  LYS A 408      44.541 -17.523  11.164  1.00  0.64           H  
ATOM   6233 1HB  LYS A 408      42.980 -19.436  10.862  1.00  0.64           H  
ATOM   6234 2HB  LYS A 408      41.616 -18.325  10.941  1.00  0.64           H  
ATOM   6235 1HG  LYS A 408      42.293 -17.230   8.874  1.00  0.64           H  
ATOM   6236 2HG  LYS A 408      43.822 -18.114   8.839  1.00  0.64           H  
ATOM   6237 1HD  LYS A 408      42.517 -20.216   8.521  1.00  0.64           H  
ATOM   6238 2HD  LYS A 408      41.022 -19.263   8.540  1.00  0.64           H  
ATOM   6239 1HE  LYS A 408      41.816 -17.955   6.596  1.00  0.64           H  
ATOM   6240 2HE  LYS A 408      43.326 -18.876   6.576  1.00  0.64           H  
ATOM   6241 1HZ  LYS A 408      41.776 -19.668   4.960  1.00  0.64           H  
ATOM   6242 2HZ  LYS A 408      42.042 -20.838   6.097  1.00  0.64           H  
ATOM   6243 3HZ  LYS A 408      40.639 -19.976   6.117  1.00  0.64           H  
ATOM   6244  N   ALA A 409      43.646 -15.419  10.210  1.00  0.67           N  
ATOM   6245  CA  ALA A 409      43.208 -14.110   9.791  1.00  0.67           C  
ATOM   6246  C   ALA A 409      43.229 -14.078   8.274  1.00  0.67           C  
ATOM   6247  O   ALA A 409      44.132 -14.644   7.658  1.00  0.67           O  
ATOM   6248  CB  ALA A 409      44.099 -13.063  10.400  1.00  0.67           C  
ATOM   6249  H   ALA A 409      44.379 -15.886   9.696  1.00  0.67           H  
ATOM   6250  HA  ALA A 409      42.185 -13.954  10.120  1.00  0.67           H  
ATOM   6251 1HB  ALA A 409      43.769 -12.111  10.092  1.00  0.67           H  
ATOM   6252 2HB  ALA A 409      44.053 -13.135  11.480  1.00  0.67           H  
ATOM   6253 3HB  ALA A 409      45.124 -13.217  10.065  1.00  0.67           H  
ATOM   6254  N   ASP A 410      42.217 -13.457   7.667  1.00  0.71           N  
ATOM   6255  CA  ASP A 410      42.172 -13.427   6.207  1.00  0.71           C  
ATOM   6256  C   ASP A 410      41.245 -12.341   5.642  1.00  0.71           C  
ATOM   6257  O   ASP A 410      40.513 -11.660   6.367  1.00  0.71           O  
ATOM   6258  CB  ASP A 410      41.737 -14.831   5.720  1.00  0.71           C  
ATOM   6259  CG  ASP A 410      42.259 -15.268   4.328  1.00  0.71           C  
ATOM   6260  OD1 ASP A 410      42.584 -14.417   3.531  1.00  0.71           O  
ATOM   6261  OD2 ASP A 410      42.335 -16.467   4.102  1.00  0.71           O  
ATOM   6262  H   ASP A 410      41.482 -13.034   8.235  1.00  0.71           H  
ATOM   6263  HA  ASP A 410      43.181 -13.231   5.842  1.00  0.71           H  
ATOM   6264 1HB  ASP A 410      42.053 -15.575   6.441  1.00  0.71           H  
ATOM   6265 2HB  ASP A 410      40.646 -14.863   5.690  1.00  0.71           H  
ATOM   6266  N   ASN A 411      41.273 -12.213   4.321  1.00  0.74           N  
ATOM   6267  CA  ASN A 411      40.391 -11.330   3.553  1.00  0.74           C  
ATOM   6268  C   ASN A 411      39.172 -12.101   3.069  1.00  0.74           C  
ATOM   6269  O   ASN A 411      39.285 -13.056   2.293  1.00  0.74           O  
ATOM   6270  CB  ASN A 411      41.121 -10.640   2.413  1.00  0.74           C  
ATOM   6271  CG  ASN A 411      40.257  -9.657   1.617  1.00  0.74           C  
ATOM   6272  OD1 ASN A 411      39.062  -9.888   1.422  1.00  0.74           O  
ATOM   6273  ND2 ASN A 411      40.844  -8.580   1.144  1.00  0.74           N  
ATOM   6274  H   ASN A 411      41.921 -12.825   3.821  1.00  0.74           H  
ATOM   6275  HA  ASN A 411      40.014 -10.571   4.222  1.00  0.74           H  
ATOM   6276 1HB  ASN A 411      41.966 -10.093   2.819  1.00  0.74           H  
ATOM   6277 2HB  ASN A 411      41.508 -11.389   1.726  1.00  0.74           H  
ATOM   6278 1HD2 ASN A 411      40.330  -7.918   0.576  1.00  0.74           H  
ATOM   6279 2HD2 ASN A 411      41.830  -8.387   1.293  1.00  0.74           H  
ATOM   6280  N   PHE A 412      37.996 -11.771   3.575  1.00  0.78           N  
ATOM   6281  CA  PHE A 412      36.875 -12.588   3.189  1.00  0.78           C  
ATOM   6282  C   PHE A 412      36.409 -12.301   1.778  1.00  0.78           C  
ATOM   6283  O   PHE A 412      35.739 -11.298   1.493  1.00  0.78           O  
ATOM   6284  CB  PHE A 412      35.686 -12.407   4.118  1.00  0.78           C  
ATOM   6285  CG  PHE A 412      34.541 -13.350   3.791  1.00  0.78           C  
ATOM   6286  CD1 PHE A 412      34.368 -14.539   4.472  1.00  0.78           C  
ATOM   6287  CD2 PHE A 412      33.651 -13.045   2.781  1.00  0.78           C  
ATOM   6288  CE1 PHE A 412      33.328 -15.393   4.141  1.00  0.78           C  
ATOM   6289  CE2 PHE A 412      32.614 -13.888   2.458  1.00  0.78           C  
ATOM   6290  CZ  PHE A 412      32.447 -15.065   3.133  1.00  0.78           C  
ATOM   6291  H   PHE A 412      37.866 -10.959   4.175  1.00  0.78           H  
ATOM   6292  HA  PHE A 412      37.183 -13.632   3.235  1.00  0.78           H  
ATOM   6293 1HB  PHE A 412      35.987 -12.557   5.154  1.00  0.78           H  
ATOM   6294 2HB  PHE A 412      35.335 -11.388   4.019  1.00  0.78           H  
ATOM   6295  HD1 PHE A 412      35.060 -14.807   5.268  1.00  0.78           H  
ATOM   6296  HD2 PHE A 412      33.786 -12.130   2.243  1.00  0.78           H  
ATOM   6297  HE1 PHE A 412      33.207 -16.329   4.677  1.00  0.78           H  
ATOM   6298  HE2 PHE A 412      31.935 -13.620   1.673  1.00  0.78           H  
ATOM   6299  HZ  PHE A 412      31.627 -15.740   2.878  1.00  0.78           H  
ATOM   6300  N   GLU A 413      36.770 -13.225   0.918  1.00  0.81           N  
ATOM   6301  CA  GLU A 413      36.373 -13.220  -0.469  1.00  0.81           C  
ATOM   6302  C   GLU A 413      35.422 -14.392  -0.614  1.00  0.81           C  
ATOM   6303  O   GLU A 413      35.476 -15.334   0.181  1.00  0.81           O  
ATOM   6304  CB  GLU A 413      37.564 -13.336  -1.423  1.00  0.81           C  
ATOM   6305  CG  GLU A 413      38.555 -12.178  -1.305  1.00  0.81           C  
ATOM   6306  CD  GLU A 413      39.569 -12.142  -2.409  1.00  0.81           C  
ATOM   6307  OE1 GLU A 413      39.830 -13.154  -3.005  1.00  0.81           O  
ATOM   6308  OE2 GLU A 413      40.043 -11.066  -2.701  1.00  0.81           O  
ATOM   6309  H   GLU A 413      37.401 -13.936   1.274  1.00  0.81           H  
ATOM   6310  HA  GLU A 413      35.828 -12.302  -0.694  1.00  0.81           H  
ATOM   6311 1HB  GLU A 413      38.098 -14.265  -1.231  1.00  0.81           H  
ATOM   6312 2HB  GLU A 413      37.201 -13.366  -2.453  1.00  0.81           H  
ATOM   6313 1HG  GLU A 413      38.025 -11.248  -1.262  1.00  0.81           H  
ATOM   6314 2HG  GLU A 413      39.083 -12.288  -0.356  1.00  0.81           H  
ATOM   6315  N   TYR A 414      34.568 -14.361  -1.620  1.00  0.85           N  
ATOM   6316  CA  TYR A 414      33.643 -15.462  -1.793  1.00  0.85           C  
ATOM   6317  C   TYR A 414      33.453 -15.873  -3.226  1.00  0.85           C  
ATOM   6318  O   TYR A 414      33.247 -15.050  -4.120  1.00  0.85           O  
ATOM   6319  CB  TYR A 414      32.297 -15.083  -1.205  1.00  0.85           C  
ATOM   6320  CG  TYR A 414      31.212 -16.130  -1.342  1.00  0.85           C  
ATOM   6321  CD1 TYR A 414      31.197 -17.219  -0.500  1.00  0.85           C  
ATOM   6322  CD2 TYR A 414      30.214 -15.980  -2.290  1.00  0.85           C  
ATOM   6323  CE1 TYR A 414      30.194 -18.156  -0.607  1.00  0.85           C  
ATOM   6324  CE2 TYR A 414      29.218 -16.920  -2.385  1.00  0.85           C  
ATOM   6325  CZ  TYR A 414      29.204 -17.998  -1.550  1.00  0.85           C  
ATOM   6326  OH  TYR A 414      28.205 -18.937  -1.651  1.00  0.85           O  
ATOM   6327  H   TYR A 414      34.550 -13.556  -2.242  1.00  0.85           H  
ATOM   6328  HA  TYR A 414      34.032 -16.327  -1.257  1.00  0.85           H  
ATOM   6329 1HB  TYR A 414      32.430 -14.881  -0.159  1.00  0.85           H  
ATOM   6330 2HB  TYR A 414      31.947 -14.166  -1.677  1.00  0.85           H  
ATOM   6331  HD1 TYR A 414      31.976 -17.339   0.256  1.00  0.85           H  
ATOM   6332  HD2 TYR A 414      30.221 -15.118  -2.958  1.00  0.85           H  
ATOM   6333  HE1 TYR A 414      30.183 -19.016   0.061  1.00  0.85           H  
ATOM   6334  HE2 TYR A 414      28.439 -16.814  -3.124  1.00  0.85           H  
ATOM   6335  HH  TYR A 414      28.221 -19.496  -0.869  1.00  0.85           H  
ATOM   6336  N   SER A 415      33.499 -17.177  -3.431  1.00  0.89           N  
ATOM   6337  CA  SER A 415      33.259 -17.762  -4.731  1.00  0.89           C  
ATOM   6338  C   SER A 415      31.958 -18.526  -4.674  1.00  0.89           C  
ATOM   6339  O   SER A 415      31.813 -19.474  -3.902  1.00  0.89           O  
ATOM   6340  CB  SER A 415      34.402 -18.666  -5.132  1.00  0.89           C  
ATOM   6341  OG  SER A 415      34.138 -19.298  -6.355  1.00  0.89           O  
ATOM   6342  H   SER A 415      33.688 -17.787  -2.648  1.00  0.89           H  
ATOM   6343  HA  SER A 415      33.155 -16.971  -5.473  1.00  0.89           H  
ATOM   6344 1HB  SER A 415      35.311 -18.071  -5.220  1.00  0.89           H  
ATOM   6345 2HB  SER A 415      34.572 -19.414  -4.360  1.00  0.89           H  
ATOM   6346  HG  SER A 415      33.741 -18.622  -6.920  1.00  0.89           H  
ATOM   6347  N   ASP A 416      31.003 -18.078  -5.464  1.00  0.94           N  
ATOM   6348  CA  ASP A 416      29.678 -18.652  -5.503  1.00  0.94           C  
ATOM   6349  C   ASP A 416      29.739 -20.065  -6.079  1.00  0.94           C  
ATOM   6350  O   ASP A 416      29.961 -20.222  -7.279  1.00  0.94           O  
ATOM   6351  CB  ASP A 416      28.797 -17.721  -6.330  1.00  0.94           C  
ATOM   6352  CG  ASP A 416      27.375 -18.103  -6.478  1.00  0.94           C  
ATOM   6353  OD1 ASP A 416      27.111 -19.265  -6.723  1.00  0.94           O  
ATOM   6354  OD2 ASP A 416      26.534 -17.232  -6.390  1.00  0.94           O  
ATOM   6355  H   ASP A 416      31.208 -17.291  -6.081  1.00  0.94           H  
ATOM   6356  HA  ASP A 416      29.294 -18.658  -4.498  1.00  0.94           H  
ATOM   6357 1HB  ASP A 416      28.837 -16.724  -5.886  1.00  0.94           H  
ATOM   6358 2HB  ASP A 416      29.229 -17.630  -7.319  1.00  0.94           H  
ATOM   6359  N   PRO A 417      29.411 -21.119  -5.306  1.00  0.99           N  
ATOM   6360  CA  PRO A 417      29.537 -22.512  -5.684  1.00  0.99           C  
ATOM   6361  C   PRO A 417      28.454 -22.943  -6.670  1.00  0.99           C  
ATOM   6362  O   PRO A 417      28.382 -24.118  -7.040  1.00  0.99           O  
ATOM   6363  CB  PRO A 417      29.405 -23.231  -4.333  1.00  0.99           C  
ATOM   6364  CG  PRO A 417      28.492 -22.343  -3.524  1.00  0.99           C  
ATOM   6365  CD  PRO A 417      28.845 -20.924  -3.951  1.00  0.99           C  
ATOM   6366  HA  PRO A 417      30.536 -22.672  -6.116  1.00  0.99           H  
ATOM   6367 1HB  PRO A 417      29.012 -24.239  -4.480  1.00  0.99           H  
ATOM   6368 2HB  PRO A 417      30.399 -23.342  -3.873  1.00  0.99           H  
ATOM   6369 1HG  PRO A 417      27.449 -22.598  -3.729  1.00  0.99           H  
ATOM   6370 2HG  PRO A 417      28.653 -22.510  -2.448  1.00  0.99           H  
ATOM   6371 1HD  PRO A 417      27.924 -20.315  -3.996  1.00  0.99           H  
ATOM   6372 2HD  PRO A 417      29.603 -20.511  -3.268  1.00  0.99           H  
ATOM   6373  N   VAL A 418      27.579 -22.009  -7.050  1.00  1.05           N  
ATOM   6374  CA  VAL A 418      26.491 -22.293  -7.952  1.00  1.05           C  
ATOM   6375  C   VAL A 418      26.778 -21.684  -9.321  1.00  1.05           C  
ATOM   6376  O   VAL A 418      26.792 -22.392 -10.331  1.00  1.05           O  
ATOM   6377  CB  VAL A 418      25.206 -21.686  -7.385  1.00  1.05           C  
ATOM   6378  CG1 VAL A 418      24.051 -21.934  -8.334  1.00  1.05           C  
ATOM   6379  CG2 VAL A 418      24.989 -22.230  -5.988  1.00  1.05           C  
ATOM   6380  H   VAL A 418      27.657 -21.039  -6.740  1.00  1.05           H  
ATOM   6381  HA  VAL A 418      26.378 -23.372  -8.051  1.00  1.05           H  
ATOM   6382  HB  VAL A 418      25.310 -20.614  -7.325  1.00  1.05           H  
ATOM   6383 1HG1 VAL A 418      23.142 -21.479  -7.934  1.00  1.05           H  
ATOM   6384 2HG1 VAL A 418      24.280 -21.485  -9.306  1.00  1.05           H  
ATOM   6385 3HG1 VAL A 418      23.904 -22.998  -8.460  1.00  1.05           H  
ATOM   6386 1HG2 VAL A 418      24.103 -21.800  -5.563  1.00  1.05           H  
ATOM   6387 2HG2 VAL A 418      24.890 -23.294  -6.035  1.00  1.05           H  
ATOM   6388 3HG2 VAL A 418      25.843 -21.971  -5.373  1.00  1.05           H  
ATOM   6389  N   ASP A 419      27.011 -20.366  -9.346  1.00  1.11           N  
ATOM   6390  CA  ASP A 419      27.267 -19.664 -10.606  1.00  1.11           C  
ATOM   6391  C   ASP A 419      28.746 -19.378 -10.928  1.00  1.11           C  
ATOM   6392  O   ASP A 419      29.062 -18.981 -12.049  1.00  1.11           O  
ATOM   6393  CB  ASP A 419      26.474 -18.352 -10.684  1.00  1.11           C  
ATOM   6394  CG  ASP A 419      24.947 -18.553 -10.794  1.00  1.11           C  
ATOM   6395  OD1 ASP A 419      24.526 -19.611 -11.204  1.00  1.11           O  
ATOM   6396  OD2 ASP A 419      24.230 -17.621 -10.534  1.00  1.11           O  
ATOM   6397  H   ASP A 419      27.003 -19.856  -8.457  1.00  1.11           H  
ATOM   6398  HA  ASP A 419      26.889 -20.298 -11.406  1.00  1.11           H  
ATOM   6399 1HB  ASP A 419      26.675 -17.765  -9.782  1.00  1.11           H  
ATOM   6400 2HB  ASP A 419      26.814 -17.771 -11.539  1.00  1.11           H  
ATOM   6401  N   GLY A 420      29.653 -19.536  -9.960  1.00  1.15           N  
ATOM   6402  CA  GLY A 420      31.082 -19.268 -10.173  1.00  1.15           C  
ATOM   6403  C   GLY A 420      31.496 -17.798 -10.004  1.00  1.15           C  
ATOM   6404  O   GLY A 420      32.670 -17.454 -10.154  1.00  1.15           O  
ATOM   6405  H   GLY A 420      29.387 -19.859  -9.033  1.00  1.15           H  
ATOM   6406 1HA  GLY A 420      31.651 -19.876  -9.468  1.00  1.15           H  
ATOM   6407 2HA  GLY A 420      31.361 -19.608 -11.169  1.00  1.15           H  
ATOM   6408  N   SER A 421      30.534 -16.931  -9.715  1.00  1.15           N  
ATOM   6409  CA  SER A 421      30.792 -15.507  -9.531  1.00  1.15           C  
ATOM   6410  C   SER A 421      31.696 -15.279  -8.326  1.00  1.15           C  
ATOM   6411  O   SER A 421      31.552 -15.956  -7.302  1.00  1.15           O  
ATOM   6412  CB  SER A 421      29.488 -14.756  -9.349  1.00  1.15           C  
ATOM   6413  OG  SER A 421      29.719 -13.401  -9.102  1.00  1.15           O  
ATOM   6414  H   SER A 421      29.594 -17.278  -9.621  1.00  1.15           H  
ATOM   6415  HA  SER A 421      31.299 -15.127 -10.420  1.00  1.15           H  
ATOM   6416 1HB  SER A 421      28.872 -14.870 -10.241  1.00  1.15           H  
ATOM   6417 2HB  SER A 421      28.937 -15.192  -8.513  1.00  1.15           H  
ATOM   6418  HG  SER A 421      30.314 -13.369  -8.344  1.00  1.15           H  
ATOM   6419  N   ILE A 422      32.619 -14.323  -8.431  1.00  1.12           N  
ATOM   6420  CA  ILE A 422      33.495 -14.024  -7.299  1.00  1.12           C  
ATOM   6421  C   ILE A 422      33.366 -12.598  -6.788  1.00  1.12           C  
ATOM   6422  O   ILE A 422      33.442 -11.633  -7.554  1.00  1.12           O  
ATOM   6423  CB  ILE A 422      34.977 -14.303  -7.625  1.00  1.12           C  
ATOM   6424  CG1 ILE A 422      35.160 -15.787  -7.965  1.00  1.12           C  
ATOM   6425  CG2 ILE A 422      35.861 -13.922  -6.420  1.00  1.12           C  
ATOM   6426  CD1 ILE A 422      36.517 -16.125  -8.504  1.00  1.12           C  
ATOM   6427  H   ILE A 422      32.710 -13.805  -9.293  1.00  1.12           H  
ATOM   6428  HA  ILE A 422      33.221 -14.683  -6.485  1.00  1.12           H  
ATOM   6429  HB  ILE A 422      35.277 -13.722  -8.494  1.00  1.12           H  
ATOM   6430 1HG1 ILE A 422      34.988 -16.369  -7.069  1.00  1.12           H  
ATOM   6431 2HG1 ILE A 422      34.425 -16.076  -8.712  1.00  1.12           H  
ATOM   6432 1HG2 ILE A 422      36.904 -14.121  -6.652  1.00  1.12           H  
ATOM   6433 2HG2 ILE A 422      35.743 -12.871  -6.194  1.00  1.12           H  
ATOM   6434 3HG2 ILE A 422      35.564 -14.512  -5.549  1.00  1.12           H  
ATOM   6435 1HD1 ILE A 422      36.564 -17.194  -8.718  1.00  1.12           H  
ATOM   6436 2HD1 ILE A 422      36.695 -15.562  -9.421  1.00  1.12           H  
ATOM   6437 3HD1 ILE A 422      37.276 -15.869  -7.767  1.00  1.12           H  
ATOM   6438  N   SER A 423      33.175 -12.483  -5.479  1.00  1.06           N  
ATOM   6439  CA  SER A 423      33.099 -11.199  -4.806  1.00  1.06           C  
ATOM   6440  C   SER A 423      34.321 -11.044  -3.924  1.00  1.06           C  
ATOM   6441  O   SER A 423      34.597 -11.881  -3.062  1.00  1.06           O  
ATOM   6442  CB  SER A 423      31.824 -11.075  -4.002  1.00  1.06           C  
ATOM   6443  OG  SER A 423      30.713 -11.078  -4.853  1.00  1.06           O  
ATOM   6444  H   SER A 423      33.115 -13.341  -4.930  1.00  1.06           H  
ATOM   6445  HA  SER A 423      33.114 -10.404  -5.553  1.00  1.06           H  
ATOM   6446 1HB  SER A 423      31.750 -11.901  -3.293  1.00  1.06           H  
ATOM   6447 2HB  SER A 423      31.845 -10.152  -3.431  1.00  1.06           H  
ATOM   6448  HG  SER A 423      30.890 -10.404  -5.522  1.00  1.06           H  
ATOM   6449  N   ARG A 424      35.083  -9.990  -4.162  1.00  0.97           N  
ATOM   6450  CA  ARG A 424      36.319  -9.772  -3.423  1.00  0.97           C  
ATOM   6451  C   ARG A 424      36.170  -8.636  -2.430  1.00  0.97           C  
ATOM   6452  O   ARG A 424      35.274  -7.801  -2.583  1.00  0.97           O  
ATOM   6453  CB  ARG A 424      37.466  -9.474  -4.378  1.00  0.97           C  
ATOM   6454  CG  ARG A 424      37.780 -10.610  -5.353  1.00  0.97           C  
ATOM   6455  CD  ARG A 424      38.941 -10.304  -6.241  1.00  0.97           C  
ATOM   6456  NE  ARG A 424      40.210 -10.255  -5.509  1.00  0.97           N  
ATOM   6457  CZ  ARG A 424      41.380  -9.834  -6.035  1.00  0.97           C  
ATOM   6458  NH1 ARG A 424      41.434  -9.429  -7.290  1.00  0.97           N  
ATOM   6459  NH2 ARG A 424      42.477  -9.826  -5.295  1.00  0.97           N  
ATOM   6460  H   ARG A 424      34.812  -9.335  -4.883  1.00  0.97           H  
ATOM   6461  HA  ARG A 424      36.559 -10.680  -2.879  1.00  0.97           H  
ATOM   6462 1HB  ARG A 424      37.246  -8.579  -4.954  1.00  0.97           H  
ATOM   6463 2HB  ARG A 424      38.374  -9.280  -3.801  1.00  0.97           H  
ATOM   6464 1HG  ARG A 424      38.002 -11.520  -4.794  1.00  0.97           H  
ATOM   6465 2HG  ARG A 424      36.913 -10.780  -5.987  1.00  0.97           H  
ATOM   6466 1HD  ARG A 424      39.021 -11.077  -7.004  1.00  0.97           H  
ATOM   6467 2HD  ARG A 424      38.787  -9.338  -6.719  1.00  0.97           H  
ATOM   6468  HE  ARG A 424      40.211 -10.570  -4.523  1.00  0.97           H  
ATOM   6469 1HH1 ARG A 424      40.599  -9.434  -7.858  1.00  0.97           H  
ATOM   6470 2HH1 ARG A 424      42.310  -9.115  -7.682  1.00  0.97           H  
ATOM   6471 1HH2 ARG A 424      42.442 -10.137  -4.327  1.00  0.97           H  
ATOM   6472 2HH2 ARG A 424      43.349  -9.512  -5.689  1.00  0.97           H  
ATOM   6473  N   ASN A 425      37.045  -8.605  -1.421  1.00  0.88           N  
ATOM   6474  CA  ASN A 425      37.081  -7.525  -0.432  1.00  0.88           C  
ATOM   6475  C   ASN A 425      35.741  -7.256   0.261  1.00  0.88           C  
ATOM   6476  O   ASN A 425      35.317  -6.105   0.359  1.00  0.88           O  
ATOM   6477  CB  ASN A 425      37.567  -6.241  -1.078  1.00  0.88           C  
ATOM   6478  CG  ASN A 425      38.965  -6.330  -1.633  1.00  0.88           C  
ATOM   6479  OD1 ASN A 425      39.902  -6.864  -1.022  1.00  0.88           O  
ATOM   6480  ND2 ASN A 425      39.126  -5.801  -2.822  1.00  0.88           N  
ATOM   6481  H   ASN A 425      37.733  -9.348  -1.351  1.00  0.88           H  
ATOM   6482  HA  ASN A 425      37.789  -7.812   0.348  1.00  0.88           H  
ATOM   6483 1HB  ASN A 425      36.888  -5.946  -1.878  1.00  0.88           H  
ATOM   6484 2HB  ASN A 425      37.545  -5.445  -0.334  1.00  0.88           H  
ATOM   6485 1HD2 ASN A 425      40.026  -5.818  -3.261  1.00  0.88           H  
ATOM   6486 2HD2 ASN A 425      38.349  -5.376  -3.290  1.00  0.88           H  
ATOM   6487  N   GLN A 426      35.069  -8.300   0.757  1.00  0.80           N  
ATOM   6488  CA  GLN A 426      33.762  -8.124   1.389  1.00  0.80           C  
ATOM   6489  C   GLN A 426      33.870  -7.876   2.895  1.00  0.80           C  
ATOM   6490  O   GLN A 426      32.865  -7.737   3.598  1.00  0.80           O  
ATOM   6491  CB  GLN A 426      32.901  -9.340   1.072  1.00  0.80           C  
ATOM   6492  CG  GLN A 426      32.639  -9.491  -0.416  1.00  0.80           C  
ATOM   6493  CD  GLN A 426      31.801  -8.344  -0.947  1.00  0.80           C  
ATOM   6494  OE1 GLN A 426      30.670  -8.148  -0.475  1.00  0.80           O  
ATOM   6495  NE2 GLN A 426      32.335  -7.568  -1.892  1.00  0.80           N  
ATOM   6496  H   GLN A 426      35.445  -9.250   0.707  1.00  0.80           H  
ATOM   6497  HA  GLN A 426      33.286  -7.251   0.944  1.00  0.80           H  
ATOM   6498 1HB  GLN A 426      33.409 -10.219   1.405  1.00  0.80           H  
ATOM   6499 2HB  GLN A 426      31.952  -9.280   1.602  1.00  0.80           H  
ATOM   6500 1HG  GLN A 426      33.594  -9.493  -0.945  1.00  0.80           H  
ATOM   6501 2HG  GLN A 426      32.114 -10.422  -0.601  1.00  0.80           H  
ATOM   6502 1HE2 GLN A 426      31.817  -6.791  -2.253  1.00  0.80           H  
ATOM   6503 2HE2 GLN A 426      33.289  -7.737  -2.233  1.00  0.80           H  
ATOM   6504  N   GLY A 427      35.104  -7.805   3.368  1.00  0.74           N  
ATOM   6505  CA  GLY A 427      35.431  -7.577   4.762  1.00  0.74           C  
ATOM   6506  C   GLY A 427      36.580  -8.451   5.175  1.00  0.74           C  
ATOM   6507  O   GLY A 427      36.948  -9.370   4.445  1.00  0.74           O  
ATOM   6508  H   GLY A 427      35.860  -7.921   2.712  1.00  0.74           H  
ATOM   6509 1HA  GLY A 427      35.680  -6.529   4.926  1.00  0.74           H  
ATOM   6510 2HA  GLY A 427      34.584  -7.819   5.380  1.00  0.74           H  
ATOM   6511  N   LEU A 428      37.165  -8.138   6.310  1.00  0.69           N  
ATOM   6512  CA  LEU A 428      38.280  -8.909   6.822  1.00  0.69           C  
ATOM   6513  C   LEU A 428      37.806  -9.686   8.026  1.00  0.69           C  
ATOM   6514  O   LEU A 428      36.886  -9.247   8.722  1.00  0.69           O  
ATOM   6515  CB  LEU A 428      39.424  -7.994   7.186  1.00  0.69           C  
ATOM   6516  CG  LEU A 428      39.918  -7.078   6.053  1.00  0.69           C  
ATOM   6517  CD1 LEU A 428      40.959  -6.244   6.591  1.00  0.69           C  
ATOM   6518  CD2 LEU A 428      40.412  -7.870   4.873  1.00  0.69           C  
ATOM   6519  H   LEU A 428      36.803  -7.342   6.835  1.00  0.69           H  
ATOM   6520  HA  LEU A 428      38.616  -9.615   6.065  1.00  0.69           H  
ATOM   6521 1HB  LEU A 428      39.115  -7.359   8.014  1.00  0.69           H  
ATOM   6522 2HB  LEU A 428      40.252  -8.601   7.513  1.00  0.69           H  
ATOM   6523  HG  LEU A 428      39.106  -6.434   5.728  1.00  0.69           H  
ATOM   6524 1HD1 LEU A 428      41.314  -5.551   5.828  1.00  0.69           H  
ATOM   6525 2HD1 LEU A 428      40.540  -5.697   7.416  1.00  0.69           H  
ATOM   6526 3HD1 LEU A 428      41.772  -6.862   6.932  1.00  0.69           H  
ATOM   6527 1HD2 LEU A 428      40.761  -7.187   4.094  1.00  0.69           H  
ATOM   6528 2HD2 LEU A 428      41.230  -8.518   5.171  1.00  0.69           H  
ATOM   6529 3HD2 LEU A 428      39.591  -8.459   4.490  1.00  0.69           H  
ATOM   6530  N   ARG A 429      38.422 -10.827   8.289  1.00  0.66           N  
ATOM   6531  CA  ARG A 429      37.994 -11.619   9.433  1.00  0.66           C  
ATOM   6532  C   ARG A 429      39.142 -12.154  10.268  1.00  0.66           C  
ATOM   6533  O   ARG A 429      40.135 -12.684   9.754  1.00  0.66           O  
ATOM   6534  CB  ARG A 429      37.136 -12.774   8.962  1.00  0.66           C  
ATOM   6535  CG  ARG A 429      36.522 -13.612  10.042  1.00  0.66           C  
ATOM   6536  CD  ARG A 429      35.638 -14.638   9.451  1.00  0.66           C  
ATOM   6537  NE  ARG A 429      36.425 -15.680   8.809  1.00  0.66           N  
ATOM   6538  CZ  ARG A 429      35.924 -16.699   8.096  1.00  0.66           C  
ATOM   6539  NH1 ARG A 429      34.637 -16.810   7.921  1.00  0.66           N  
ATOM   6540  NH2 ARG A 429      36.734 -17.597   7.567  1.00  0.66           N  
ATOM   6541  H   ARG A 429      39.180 -11.150   7.684  1.00  0.66           H  
ATOM   6542  HA  ARG A 429      37.387 -10.988  10.079  1.00  0.66           H  
ATOM   6543 1HB  ARG A 429      36.322 -12.386   8.348  1.00  0.66           H  
ATOM   6544 2HB  ARG A 429      37.734 -13.434   8.333  1.00  0.66           H  
ATOM   6545 1HG  ARG A 429      37.319 -14.128  10.573  1.00  0.66           H  
ATOM   6546 2HG  ARG A 429      35.972 -13.004  10.749  1.00  0.66           H  
ATOM   6547 1HD  ARG A 429      35.005 -15.087  10.209  1.00  0.66           H  
ATOM   6548 2HD  ARG A 429      35.006 -14.172   8.690  1.00  0.66           H  
ATOM   6549  HE  ARG A 429      37.428 -15.638   8.920  1.00  0.66           H  
ATOM   6550 1HH1 ARG A 429      33.965 -16.141   8.296  1.00  0.66           H  
ATOM   6551 2HH1 ARG A 429      34.230 -17.577   7.383  1.00  0.66           H  
ATOM   6552 1HH2 ARG A 429      37.730 -17.518   7.699  1.00  0.66           H  
ATOM   6553 2HH2 ARG A 429      36.348 -18.362   7.030  1.00  0.66           H  
ATOM   6554  N   LEU A 430      38.982 -11.998  11.577  1.00  0.65           N  
ATOM   6555  CA  LEU A 430      39.942 -12.467  12.554  1.00  0.65           C  
ATOM   6556  C   LEU A 430      39.304 -13.533  13.451  1.00  0.65           C  
ATOM   6557  O   LEU A 430      38.317 -13.262  14.145  1.00  0.65           O  
ATOM   6558  CB  LEU A 430      40.398 -11.253  13.363  1.00  0.65           C  
ATOM   6559  CG  LEU A 430      41.389 -11.460  14.407  1.00  0.65           C  
ATOM   6560  CD1 LEU A 430      42.561 -11.927  13.745  1.00  0.65           C  
ATOM   6561  CD2 LEU A 430      41.664 -10.130  15.108  1.00  0.65           C  
ATOM   6562  H   LEU A 430      38.151 -11.514  11.915  1.00  0.65           H  
ATOM   6563  HA  LEU A 430      40.795 -12.909  12.039  1.00  0.65           H  
ATOM   6564 1HB  LEU A 430      40.814 -10.525  12.666  1.00  0.65           H  
ATOM   6565 2HB  LEU A 430      39.521 -10.810  13.826  1.00  0.65           H  
ATOM   6566  HG  LEU A 430      41.063 -12.211  15.126  1.00  0.65           H  
ATOM   6567 1HD1 LEU A 430      43.348 -12.064  14.439  1.00  0.65           H  
ATOM   6568 2HD1 LEU A 430      42.341 -12.866  13.234  1.00  0.65           H  
ATOM   6569 3HD1 LEU A 430      42.825 -11.187  13.037  1.00  0.65           H  
ATOM   6570 1HD2 LEU A 430      42.443 -10.268  15.862  1.00  0.65           H  
ATOM   6571 2HD2 LEU A 430      41.996  -9.404  14.374  1.00  0.65           H  
ATOM   6572 3HD2 LEU A 430      40.753  -9.774  15.580  1.00  0.65           H  
ATOM   6573  N   ILE A 431      39.843 -14.752  13.399  1.00  0.65           N  
ATOM   6574  CA  ILE A 431      39.321 -15.879  14.170  1.00  0.65           C  
ATOM   6575  C   ILE A 431      40.283 -16.236  15.280  1.00  0.65           C  
ATOM   6576  O   ILE A 431      41.484 -16.397  15.033  1.00  0.65           O  
ATOM   6577  CB  ILE A 431      39.096 -17.134  13.300  1.00  0.65           C  
ATOM   6578  CG1 ILE A 431      38.173 -16.839  12.138  1.00  0.65           C  
ATOM   6579  CG2 ILE A 431      38.523 -18.278  14.161  1.00  0.65           C  
ATOM   6580  CD1 ILE A 431      36.844 -16.381  12.579  1.00  0.65           C  
ATOM   6581  H   ILE A 431      40.659 -14.915  12.809  1.00  0.65           H  
ATOM   6582  HA  ILE A 431      38.371 -15.594  14.624  1.00  0.65           H  
ATOM   6583  HB  ILE A 431      40.052 -17.453  12.879  1.00  0.65           H  
ATOM   6584 1HG1 ILE A 431      38.623 -16.076  11.501  1.00  0.65           H  
ATOM   6585 2HG1 ILE A 431      38.046 -17.748  11.551  1.00  0.65           H  
ATOM   6586 1HG2 ILE A 431      38.384 -19.162  13.543  1.00  0.65           H  
ATOM   6587 2HG2 ILE A 431      39.210 -18.521  14.968  1.00  0.65           H  
ATOM   6588 3HG2 ILE A 431      37.562 -17.973  14.586  1.00  0.65           H  
ATOM   6589 1HD1 ILE A 431      36.219 -16.202  11.737  1.00  0.65           H  
ATOM   6590 2HD1 ILE A 431      36.383 -17.144  13.210  1.00  0.65           H  
ATOM   6591 3HD1 ILE A 431      36.980 -15.473  13.138  1.00  0.65           H  
ATOM   6592  N   PHE A 432      39.759 -16.397  16.485  1.00  0.66           N  
ATOM   6593  CA  PHE A 432      40.587 -16.748  17.619  1.00  0.66           C  
ATOM   6594  C   PHE A 432      40.413 -18.231  17.959  1.00  0.66           C  
ATOM   6595  O   PHE A 432      39.403 -18.847  17.605  1.00  0.66           O  
ATOM   6596  CB  PHE A 432      40.252 -15.857  18.802  1.00  0.66           C  
ATOM   6597  CG  PHE A 432      40.516 -14.385  18.546  1.00  0.66           C  
ATOM   6598  CD1 PHE A 432      39.533 -13.604  17.976  1.00  0.66           C  
ATOM   6599  CD2 PHE A 432      41.729 -13.784  18.869  1.00  0.66           C  
ATOM   6600  CE1 PHE A 432      39.741 -12.276  17.748  1.00  0.66           C  
ATOM   6601  CE2 PHE A 432      41.942 -12.445  18.650  1.00  0.66           C  
ATOM   6602  CZ  PHE A 432      40.947 -11.690  18.091  1.00  0.66           C  
ATOM   6603  H   PHE A 432      38.754 -16.261  16.629  1.00  0.66           H  
ATOM   6604  HA  PHE A 432      41.619 -16.582  17.351  1.00  0.66           H  
ATOM   6605 1HB  PHE A 432      39.205 -15.981  19.050  1.00  0.66           H  
ATOM   6606 2HB  PHE A 432      40.832 -16.166  19.669  1.00  0.66           H  
ATOM   6607  HD1 PHE A 432      38.578 -14.063  17.713  1.00  0.66           H  
ATOM   6608  HD2 PHE A 432      42.511 -14.382  19.311  1.00  0.66           H  
ATOM   6609  HE1 PHE A 432      38.951 -11.690  17.296  1.00  0.66           H  
ATOM   6610  HE2 PHE A 432      42.898 -11.989  18.919  1.00  0.66           H  
ATOM   6611  HZ  PHE A 432      41.107 -10.633  17.913  1.00  0.66           H  
ATOM   6612  N   THR A 433      41.384 -18.795  18.675  1.00  0.67           N  
ATOM   6613  CA  THR A 433      41.384 -20.225  19.012  1.00  0.67           C  
ATOM   6614  C   THR A 433      40.227 -20.668  19.906  1.00  0.67           C  
ATOM   6615  O   THR A 433      39.926 -21.858  19.987  1.00  0.67           O  
ATOM   6616  CB  THR A 433      42.713 -20.627  19.682  1.00  0.67           C  
ATOM   6617  OG1 THR A 433      42.901 -19.870  20.886  1.00  0.67           O  
ATOM   6618  CG2 THR A 433      43.883 -20.365  18.719  1.00  0.67           C  
ATOM   6619  H   THR A 433      42.181 -18.214  18.926  1.00  0.67           H  
ATOM   6620  HA  THR A 433      41.303 -20.783  18.076  1.00  0.67           H  
ATOM   6621  HB  THR A 433      42.688 -21.686  19.932  1.00  0.67           H  
ATOM   6622  HG1 THR A 433      42.253 -20.148  21.539  1.00  0.67           H  
ATOM   6623 1HG2 THR A 433      44.820 -20.650  19.192  1.00  0.67           H  
ATOM   6624 2HG2 THR A 433      43.741 -20.954  17.814  1.00  0.67           H  
ATOM   6625 3HG2 THR A 433      43.917 -19.314  18.459  1.00  0.67           H  
ATOM   6626  N   ASP A 434      39.566 -19.726  20.575  1.00  0.67           N  
ATOM   6627  CA  ASP A 434      38.413 -20.080  21.399  1.00  0.67           C  
ATOM   6628  C   ASP A 434      37.103 -20.047  20.589  1.00  0.67           C  
ATOM   6629  O   ASP A 434      36.018 -20.212  21.144  1.00  0.67           O  
ATOM   6630  CB  ASP A 434      38.296 -19.154  22.619  1.00  0.67           C  
ATOM   6631  CG  ASP A 434      38.030 -17.712  22.273  1.00  0.67           C  
ATOM   6632  OD1 ASP A 434      37.976 -17.383  21.098  1.00  0.67           O  
ATOM   6633  OD2 ASP A 434      37.884 -16.941  23.186  1.00  0.67           O  
ATOM   6634  H   ASP A 434      39.865 -18.767  20.489  1.00  0.67           H  
ATOM   6635  HA  ASP A 434      38.553 -21.097  21.765  1.00  0.67           H  
ATOM   6636 1HB  ASP A 434      37.483 -19.508  23.257  1.00  0.67           H  
ATOM   6637 2HB  ASP A 434      39.213 -19.209  23.205  1.00  0.67           H  
ATOM   6638  N   GLY A 435      37.204 -19.838  19.272  1.00  0.67           N  
ATOM   6639  CA  GLY A 435      36.051 -19.793  18.384  1.00  0.67           C  
ATOM   6640  C   GLY A 435      35.463 -18.388  18.230  1.00  0.67           C  
ATOM   6641  O   GLY A 435      34.559 -18.176  17.398  1.00  0.67           O  
ATOM   6642  H   GLY A 435      38.117 -19.681  18.849  1.00  0.67           H  
ATOM   6643 1HA  GLY A 435      36.355 -20.164  17.405  1.00  0.67           H  
ATOM   6644 2HA  GLY A 435      35.287 -20.471  18.756  1.00  0.67           H  
ATOM   6645  N   SER A 436      35.957 -17.424  19.025  1.00  0.66           N  
ATOM   6646  CA  SER A 436      35.438 -16.069  18.938  1.00  0.66           C  
ATOM   6647  C   SER A 436      35.913 -15.448  17.657  1.00  0.66           C  
ATOM   6648  O   SER A 436      36.831 -15.961  17.003  1.00  0.66           O  
ATOM   6649  CB  SER A 436      35.858 -15.210  20.117  1.00  0.66           C  
ATOM   6650  OG  SER A 436      37.222 -14.968  20.127  1.00  0.66           O  
ATOM   6651  H   SER A 436      36.703 -17.622  19.707  1.00  0.66           H  
ATOM   6652  HA  SER A 436      34.347 -16.105  18.914  1.00  0.66           H  
ATOM   6653 1HB  SER A 436      35.332 -14.280  20.052  1.00  0.66           H  
ATOM   6654 2HB  SER A 436      35.567 -15.691  21.052  1.00  0.66           H  
ATOM   6655  HG  SER A 436      37.618 -15.794  20.490  1.00  0.66           H  
ATOM   6656  N   ARG A 437      35.282 -14.350  17.276  1.00  0.65           N  
ATOM   6657  CA  ARG A 437      35.672 -13.721  16.037  1.00  0.65           C  
ATOM   6658  C   ARG A 437      35.300 -12.262  15.908  1.00  0.65           C  
ATOM   6659  O   ARG A 437      34.326 -11.771  16.496  1.00  0.65           O  
ATOM   6660  CB  ARG A 437      35.050 -14.504  14.898  1.00  0.65           C  
ATOM   6661  CG  ARG A 437      33.572 -14.532  14.927  1.00  0.65           C  
ATOM   6662  CD  ARG A 437      32.994 -15.657  14.147  1.00  0.65           C  
ATOM   6663  NE  ARG A 437      33.206 -16.974  14.803  1.00  0.65           N  
ATOM   6664  CZ  ARG A 437      32.719 -18.139  14.334  1.00  0.65           C  
ATOM   6665  NH1 ARG A 437      32.005 -18.193  13.234  1.00  0.65           N  
ATOM   6666  NH2 ARG A 437      32.940 -19.257  14.982  1.00  0.65           N  
ATOM   6667  H   ARG A 437      34.528 -13.972  17.852  1.00  0.65           H  
ATOM   6668  HA  ARG A 437      36.755 -13.797  15.958  1.00  0.65           H  
ATOM   6669 1HB  ARG A 437      35.353 -14.059  13.951  1.00  0.65           H  
ATOM   6670 2HB  ARG A 437      35.398 -15.531  14.921  1.00  0.65           H  
ATOM   6671 1HG  ARG A 437      33.284 -14.685  15.958  1.00  0.65           H  
ATOM   6672 2HG  ARG A 437      33.166 -13.587  14.560  1.00  0.65           H  
ATOM   6673 1HD  ARG A 437      31.916 -15.502  14.042  1.00  0.65           H  
ATOM   6674 2HD  ARG A 437      33.455 -15.690  13.161  1.00  0.65           H  
ATOM   6675  HE  ARG A 437      33.744 -17.031  15.691  1.00  0.65           H  
ATOM   6676 1HH1 ARG A 437      31.796 -17.359  12.711  1.00  0.65           H  
ATOM   6677 2HH1 ARG A 437      31.643 -19.122  12.937  1.00  0.65           H  
ATOM   6678 1HH2 ARG A 437      33.497 -19.225  15.856  1.00  0.65           H  
ATOM   6679 2HH2 ARG A 437      32.522 -20.123  14.589  1.00  0.65           H  
ATOM   6680  N   ILE A 438      36.099 -11.577  15.103  1.00  0.65           N  
ATOM   6681  CA  ILE A 438      35.866 -10.188  14.771  1.00  0.65           C  
ATOM   6682  C   ILE A 438      35.859  -9.991  13.250  1.00  0.65           C  
ATOM   6683  O   ILE A 438      36.770 -10.434  12.540  1.00  0.65           O  
ATOM   6684  CB  ILE A 438      36.945  -9.300  15.410  1.00  0.65           C  
ATOM   6685  CG1 ILE A 438      36.960  -9.466  16.986  1.00  0.65           C  
ATOM   6686  CG2 ILE A 438      36.660  -7.849  15.039  1.00  0.65           C  
ATOM   6687  CD1 ILE A 438      38.198  -8.894  17.658  1.00  0.65           C  
ATOM   6688  H   ILE A 438      36.898 -12.061  14.694  1.00  0.65           H  
ATOM   6689  HA  ILE A 438      34.896  -9.891  15.159  1.00  0.65           H  
ATOM   6690  HB  ILE A 438      37.923  -9.581  15.039  1.00  0.65           H  
ATOM   6691 1HG1 ILE A 438      36.088  -8.963  17.398  1.00  0.65           H  
ATOM   6692 2HG1 ILE A 438      36.906 -10.511  17.246  1.00  0.65           H  
ATOM   6693 1HG2 ILE A 438      37.414  -7.220  15.474  1.00  0.65           H  
ATOM   6694 2HG2 ILE A 438      36.674  -7.732  13.959  1.00  0.65           H  
ATOM   6695 3HG2 ILE A 438      35.689  -7.558  15.407  1.00  0.65           H  
ATOM   6696 1HD1 ILE A 438      38.134  -9.038  18.740  1.00  0.65           H  
ATOM   6697 2HD1 ILE A 438      39.080  -9.391  17.284  1.00  0.65           H  
ATOM   6698 3HD1 ILE A 438      38.282  -7.867  17.448  1.00  0.65           H  
ATOM   6699  N   VAL A 439      34.829  -9.331  12.748  1.00  0.66           N  
ATOM   6700  CA  VAL A 439      34.733  -9.035  11.319  1.00  0.66           C  
ATOM   6701  C   VAL A 439      34.767  -7.528  11.108  1.00  0.66           C  
ATOM   6702  O   VAL A 439      34.151  -6.769  11.861  1.00  0.66           O  
ATOM   6703  CB  VAL A 439      33.471  -9.664  10.678  1.00  0.66           C  
ATOM   6704  CG1 VAL A 439      33.359  -9.257   9.230  1.00  0.66           C  
ATOM   6705  CG2 VAL A 439      33.543 -11.159  10.778  1.00  0.66           C  
ATOM   6706  H   VAL A 439      34.091  -9.024  13.384  1.00  0.66           H  
ATOM   6707  HA  VAL A 439      35.597  -9.462  10.818  1.00  0.66           H  
ATOM   6708  HB  VAL A 439      32.612  -9.314  11.178  1.00  0.66           H  
ATOM   6709 1HG1 VAL A 439      32.461  -9.697   8.796  1.00  0.66           H  
ATOM   6710 2HG1 VAL A 439      33.295  -8.192   9.178  1.00  0.66           H  
ATOM   6711 3HG1 VAL A 439      34.238  -9.602   8.684  1.00  0.66           H  
ATOM   6712 1HG2 VAL A 439      32.653 -11.595  10.331  1.00  0.66           H  
ATOM   6713 2HG2 VAL A 439      34.416 -11.489  10.239  1.00  0.66           H  
ATOM   6714 3HG2 VAL A 439      33.610 -11.461  11.821  1.00  0.66           H  
ATOM   6715  N   PHE A 440      35.542  -7.081  10.124  1.00  0.72           N  
ATOM   6716  CA  PHE A 440      35.639  -5.650   9.858  1.00  0.72           C  
ATOM   6717  C   PHE A 440      35.201  -5.388   8.413  1.00  0.72           C  
ATOM   6718  O   PHE A 440      35.807  -5.915   7.474  1.00  0.72           O  
ATOM   6719  CB  PHE A 440      37.089  -5.177   9.982  1.00  0.72           C  
ATOM   6720  CG  PHE A 440      37.823  -5.508  11.282  1.00  0.72           C  
ATOM   6721  CD1 PHE A 440      38.462  -6.756  11.412  1.00  0.72           C  
ATOM   6722  CD2 PHE A 440      37.925  -4.607  12.331  1.00  0.72           C  
ATOM   6723  CE1 PHE A 440      39.183  -7.075  12.554  1.00  0.72           C  
ATOM   6724  CE2 PHE A 440      38.642  -4.931  13.478  1.00  0.72           C  
ATOM   6725  CZ  PHE A 440      39.276  -6.162  13.586  1.00  0.72           C  
ATOM   6726  H   PHE A 440      36.046  -7.756   9.549  1.00  0.72           H  
ATOM   6727  HA  PHE A 440      34.988  -5.096  10.536  1.00  0.72           H  
ATOM   6728 1HB  PHE A 440      37.669  -5.584   9.155  1.00  0.72           H  
ATOM   6729 2HB  PHE A 440      37.108  -4.097   9.880  1.00  0.72           H  
ATOM   6730  HD1 PHE A 440      38.395  -7.476  10.593  1.00  0.72           H  
ATOM   6731  HD2 PHE A 440      37.446  -3.633  12.245  1.00  0.72           H  
ATOM   6732  HE1 PHE A 440      39.675  -8.047  12.635  1.00  0.72           H  
ATOM   6733  HE2 PHE A 440      38.715  -4.211  14.294  1.00  0.72           H  
ATOM   6734  HZ  PHE A 440      39.842  -6.408  14.484  1.00  0.72           H  
ATOM   6735  N   ARG A 441      34.151  -4.588   8.207  1.00  0.85           N  
ATOM   6736  CA  ARG A 441      33.676  -4.331   6.841  1.00  0.85           C  
ATOM   6737  C   ARG A 441      33.519  -2.843   6.566  1.00  0.85           C  
ATOM   6738  O   ARG A 441      33.290  -2.054   7.488  1.00  0.85           O  
ATOM   6739  CB  ARG A 441      32.312  -4.969   6.590  1.00  0.85           C  
ATOM   6740  CG  ARG A 441      32.211  -6.458   6.823  1.00  0.85           C  
ATOM   6741  CD  ARG A 441      30.853  -6.988   6.555  1.00  0.85           C  
ATOM   6742  NE  ARG A 441      30.598  -7.152   5.131  1.00  0.85           N  
ATOM   6743  CZ  ARG A 441      29.376  -7.185   4.574  1.00  0.85           C  
ATOM   6744  NH1 ARG A 441      28.303  -7.013   5.289  1.00  0.85           N  
ATOM   6745  NH2 ARG A 441      29.205  -7.390   3.291  1.00  0.85           N  
ATOM   6746  H   ARG A 441      33.661  -4.179   9.004  1.00  0.85           H  
ATOM   6747  HA  ARG A 441      34.394  -4.738   6.132  1.00  0.85           H  
ATOM   6748 1HB  ARG A 441      31.568  -4.477   7.211  1.00  0.85           H  
ATOM   6749 2HB  ARG A 441      32.028  -4.792   5.552  1.00  0.85           H  
ATOM   6750 1HG  ARG A 441      32.852  -6.948   6.152  1.00  0.85           H  
ATOM   6751 2HG  ARG A 441      32.495  -6.690   7.823  1.00  0.85           H  
ATOM   6752 1HD  ARG A 441      30.733  -7.949   7.045  1.00  0.85           H  
ATOM   6753 2HD  ARG A 441      30.115  -6.300   6.944  1.00  0.85           H  
ATOM   6754  HE  ARG A 441      31.411  -7.310   4.517  1.00  0.85           H  
ATOM   6755 1HH1 ARG A 441      28.358  -6.837   6.282  1.00  0.85           H  
ATOM   6756 2HH1 ARG A 441      27.404  -7.065   4.798  1.00  0.85           H  
ATOM   6757 1HH2 ARG A 441      29.995  -7.523   2.667  1.00  0.85           H  
ATOM   6758 2HH2 ARG A 441      28.251  -7.397   2.947  1.00  0.85           H  
ATOM   6759  N   LEU A 442      33.627  -2.451   5.295  1.00  1.05           N  
ATOM   6760  CA  LEU A 442      33.295  -1.071   4.954  1.00  1.05           C  
ATOM   6761  C   LEU A 442      31.980  -1.013   4.192  1.00  1.05           C  
ATOM   6762  O   LEU A 442      31.679  -1.875   3.363  1.00  1.05           O  
ATOM   6763  CB  LEU A 442      34.377  -0.360   4.124  1.00  1.05           C  
ATOM   6764  CG  LEU A 442      35.759  -0.246   4.756  1.00  1.05           C  
ATOM   6765  CD1 LEU A 442      36.686   0.524   3.832  1.00  1.05           C  
ATOM   6766  CD2 LEU A 442      35.625   0.417   6.091  1.00  1.05           C  
ATOM   6767  H   LEU A 442      33.872  -3.112   4.570  1.00  1.05           H  
ATOM   6768  HA  LEU A 442      33.164  -0.501   5.873  1.00  1.05           H  
ATOM   6769 1HB  LEU A 442      34.486  -0.883   3.178  1.00  1.05           H  
ATOM   6770 2HB  LEU A 442      34.029   0.655   3.913  1.00  1.05           H  
ATOM   6771  HG  LEU A 442      36.181  -1.217   4.867  1.00  1.05           H  
ATOM   6772 1HD1 LEU A 442      37.666   0.591   4.279  1.00  1.05           H  
ATOM   6773 2HD1 LEU A 442      36.762   0.013   2.875  1.00  1.05           H  
ATOM   6774 3HD1 LEU A 442      36.296   1.532   3.673  1.00  1.05           H  
ATOM   6775 1HD2 LEU A 442      36.607   0.518   6.555  1.00  1.05           H  
ATOM   6776 2HD2 LEU A 442      35.183   1.389   5.943  1.00  1.05           H  
ATOM   6777 3HD2 LEU A 442      34.977  -0.171   6.734  1.00  1.05           H  
ATOM   6778  N   SER A 443      31.234   0.039   4.467  1.00  1.37           N  
ATOM   6779  CA  SER A 443      29.978   0.386   3.834  1.00  1.37           C  
ATOM   6780  C   SER A 443      29.907   1.898   3.783  1.00  1.37           C  
ATOM   6781  O   SER A 443      30.934   2.561   3.924  1.00  1.37           O  
ATOM   6782  CB  SER A 443      28.796  -0.177   4.600  1.00  1.37           C  
ATOM   6783  OG  SER A 443      27.626  -0.015   3.846  1.00  1.37           O  
ATOM   6784  H   SER A 443      31.552   0.664   5.205  1.00  1.37           H  
ATOM   6785  HA  SER A 443      29.967  -0.002   2.815  1.00  1.37           H  
ATOM   6786 1HB  SER A 443      28.960  -1.233   4.810  1.00  1.37           H  
ATOM   6787 2HB  SER A 443      28.699   0.339   5.555  1.00  1.37           H  
ATOM   6788  HG  SER A 443      27.748  -0.556   3.055  1.00  1.37           H  
ATOM   6789  N   GLY A 444      28.729   2.444   3.516  1.00  1.76           N  
ATOM   6790  CA  GLY A 444      28.585   3.899   3.446  1.00  1.76           C  
ATOM   6791  C   GLY A 444      27.705   4.377   2.310  1.00  1.76           C  
ATOM   6792  O   GLY A 444      27.091   3.580   1.599  1.00  1.76           O  
ATOM   6793  H   GLY A 444      27.939   1.818   3.409  1.00  1.76           H  
ATOM   6794 1HA  GLY A 444      28.192   4.271   4.393  1.00  1.76           H  
ATOM   6795 2HA  GLY A 444      29.564   4.343   3.327  1.00  1.76           H  
ATOM   6796  N   THR A 445      27.642   5.699   2.157  1.00  2.11           N  
ATOM   6797  CA  THR A 445      26.818   6.318   1.122  1.00  2.11           C  
ATOM   6798  C   THR A 445      27.262   7.693   0.668  1.00  2.11           C  
ATOM   6799  O   THR A 445      27.835   8.501   1.421  1.00  2.11           O  
ATOM   6800  CB  THR A 445      25.350   6.441   1.545  1.00  2.11           C  
ATOM   6801  OG1 THR A 445      24.595   7.031   0.455  1.00  2.11           O  
ATOM   6802  CG2 THR A 445      25.228   7.313   2.747  1.00  2.11           C  
ATOM   6803  H   THR A 445      28.198   6.288   2.782  1.00  2.11           H  
ATOM   6804  HA  THR A 445      26.853   5.668   0.248  1.00  2.11           H  
ATOM   6805  HB  THR A 445      24.950   5.452   1.764  1.00  2.11           H  
ATOM   6806  HG1 THR A 445      24.852   8.008   0.360  1.00  2.11           H  
ATOM   6807 1HG2 THR A 445      24.181   7.403   3.030  1.00  2.11           H  
ATOM   6808 2HG2 THR A 445      25.796   6.885   3.573  1.00  2.11           H  
ATOM   6809 3HG2 THR A 445      25.620   8.291   2.489  1.00  2.11           H  
ATOM   6810  N   GLY A 446      26.929   7.982  -0.579  1.00  2.28           N  
ATOM   6811  CA  GLY A 446      27.177   9.304  -1.091  1.00  2.28           C  
ATOM   6812  C   GLY A 446      26.337  10.225  -0.244  1.00  2.28           C  
ATOM   6813  O   GLY A 446      25.287   9.802   0.260  1.00  2.28           O  
ATOM   6814  H   GLY A 446      26.481   7.279  -1.156  1.00  2.28           H  
ATOM   6815 1HA  GLY A 446      28.234   9.556  -1.006  1.00  2.28           H  
ATOM   6816 2HA  GLY A 446      26.886   9.369  -2.139  1.00  2.28           H  
ATOM   6817  N   SER A 447      26.823  11.458  -0.088  1.00  2.16           N  
ATOM   6818  CA  SER A 447      26.231  12.555   0.689  1.00  2.16           C  
ATOM   6819  C   SER A 447      26.416  12.441   2.212  1.00  2.16           C  
ATOM   6820  O   SER A 447      26.150  13.411   2.922  1.00  2.16           O  
ATOM   6821  CB  SER A 447      24.748  12.724   0.370  1.00  2.16           C  
ATOM   6822  OG  SER A 447      23.939  11.861   1.126  1.00  2.16           O  
ATOM   6823  H   SER A 447      27.695  11.660  -0.554  1.00  2.16           H  
ATOM   6824  HA  SER A 447      26.728  13.475   0.376  1.00  2.16           H  
ATOM   6825 1HB  SER A 447      24.456  13.755   0.562  1.00  2.16           H  
ATOM   6826 2HB  SER A 447      24.587  12.536  -0.690  1.00  2.16           H  
ATOM   6827  HG  SER A 447      24.284  10.971   0.965  1.00  2.16           H  
ATOM   6828  N   ALA A 448      26.876  11.291   2.732  1.00  1.83           N  
ATOM   6829  CA  ALA A 448      27.100  11.191   4.178  1.00  1.83           C  
ATOM   6830  C   ALA A 448      28.555  10.909   4.517  1.00  1.83           C  
ATOM   6831  O   ALA A 448      29.123  11.525   5.418  1.00  1.83           O  
ATOM   6832  CB  ALA A 448      26.247  10.102   4.784  1.00  1.83           C  
ATOM   6833  H   ALA A 448      27.083  10.490   2.134  1.00  1.83           H  
ATOM   6834  HA  ALA A 448      26.825  12.144   4.629  1.00  1.83           H  
ATOM   6835 1HB  ALA A 448      26.403  10.068   5.859  1.00  1.83           H  
ATOM   6836 2HB  ALA A 448      25.197  10.300   4.576  1.00  1.83           H  
ATOM   6837 3HB  ALA A 448      26.540   9.160   4.357  1.00  1.83           H  
ATOM   6838  N   GLY A 449      29.166   9.974   3.795  1.00  1.44           N  
ATOM   6839  CA  GLY A 449      30.514   9.534   4.120  1.00  1.44           C  
ATOM   6840  C   GLY A 449      30.536   8.020   4.264  1.00  1.44           C  
ATOM   6841  O   GLY A 449      29.536   7.343   3.984  1.00  1.44           O  
ATOM   6842  H   GLY A 449      28.677   9.513   3.028  1.00  1.44           H  
ATOM   6843 1HA  GLY A 449      31.203   9.841   3.332  1.00  1.44           H  
ATOM   6844 2HA  GLY A 449      30.853   9.995   5.047  1.00  1.44           H  
ATOM   6845  N   ALA A 450      31.689   7.477   4.638  1.00  1.11           N  
ATOM   6846  CA  ALA A 450      31.841   6.039   4.754  1.00  1.11           C  
ATOM   6847  C   ALA A 450      31.319   5.555   6.085  1.00  1.11           C  
ATOM   6848  O   ALA A 450      31.263   6.309   7.063  1.00  1.11           O  
ATOM   6849  CB  ALA A 450      33.290   5.623   4.593  1.00  1.11           C  
ATOM   6850  H   ALA A 450      32.481   8.060   4.902  1.00  1.11           H  
ATOM   6851  HA  ALA A 450      31.262   5.571   3.968  1.00  1.11           H  
ATOM   6852 1HB  ALA A 450      33.364   4.535   4.664  1.00  1.11           H  
ATOM   6853 2HB  ALA A 450      33.641   5.948   3.621  1.00  1.11           H  
ATOM   6854 3HB  ALA A 450      33.893   6.081   5.377  1.00  1.11           H  
ATOM   6855  N   THR A 451      30.954   4.291   6.132  1.00  0.89           N  
ATOM   6856  CA  THR A 451      30.602   3.685   7.398  1.00  0.89           C  
ATOM   6857  C   THR A 451      31.510   2.497   7.656  1.00  0.89           C  
ATOM   6858  O   THR A 451      31.714   1.634   6.797  1.00  0.89           O  
ATOM   6859  CB  THR A 451      29.126   3.251   7.458  1.00  0.89           C  
ATOM   6860  OG1 THR A 451      28.277   4.400   7.271  1.00  0.89           O  
ATOM   6861  CG2 THR A 451      28.812   2.612   8.825  1.00  0.89           C  
ATOM   6862  H   THR A 451      30.969   3.730   5.288  1.00  0.89           H  
ATOM   6863  HA  THR A 451      30.769   4.410   8.189  1.00  0.89           H  
ATOM   6864  HB  THR A 451      28.928   2.531   6.672  1.00  0.89           H  
ATOM   6865  HG1 THR A 451      27.371   4.169   7.501  1.00  0.89           H  
ATOM   6866 1HG2 THR A 451      27.767   2.313   8.857  1.00  0.89           H  
ATOM   6867 2HG2 THR A 451      29.434   1.746   8.978  1.00  0.89           H  
ATOM   6868 3HG2 THR A 451      29.002   3.327   9.617  1.00  0.89           H  
ATOM   6869  N   ILE A 452      32.056   2.450   8.851  1.00  0.75           N  
ATOM   6870  CA  ILE A 452      32.898   1.330   9.227  1.00  0.75           C  
ATOM   6871  C   ILE A 452      32.092   0.447  10.136  1.00  0.75           C  
ATOM   6872  O   ILE A 452      31.447   0.937  11.065  1.00  0.75           O  
ATOM   6873  CB  ILE A 452      34.164   1.793   9.921  1.00  0.75           C  
ATOM   6874  CG1 ILE A 452      34.940   2.661   8.982  1.00  0.75           C  
ATOM   6875  CG2 ILE A 452      34.936   0.603  10.395  1.00  0.75           C  
ATOM   6876  CD1 ILE A 452      35.979   3.384   9.633  1.00  0.75           C  
ATOM   6877  H   ILE A 452      31.862   3.208   9.508  1.00  0.75           H  
ATOM   6878  HA  ILE A 452      33.169   0.759   8.341  1.00  0.75           H  
ATOM   6879  HB  ILE A 452      33.921   2.385  10.764  1.00  0.75           H  
ATOM   6880 1HG1 ILE A 452      35.383   2.058   8.225  1.00  0.75           H  
ATOM   6881 2HG1 ILE A 452      34.266   3.382   8.515  1.00  0.75           H  
ATOM   6882 1HG2 ILE A 452      35.821   0.927  10.910  1.00  0.75           H  
ATOM   6883 2HG2 ILE A 452      34.316   0.045  11.076  1.00  0.75           H  
ATOM   6884 3HG2 ILE A 452      35.205  -0.028   9.545  1.00  0.75           H  
ATOM   6885 1HD1 ILE A 452      36.497   3.995   8.931  1.00  0.75           H  
ATOM   6886 2HD1 ILE A 452      35.523   4.011  10.398  1.00  0.75           H  
ATOM   6887 3HD1 ILE A 452      36.663   2.709  10.078  1.00  0.75           H  
ATOM   6888  N   ARG A 453      32.042  -0.837   9.834  1.00  0.68           N  
ATOM   6889  CA  ARG A 453      31.222  -1.702  10.654  1.00  0.68           C  
ATOM   6890  C   ARG A 453      32.027  -2.841  11.249  1.00  0.68           C  
ATOM   6891  O   ARG A 453      32.688  -3.614  10.544  1.00  0.68           O  
ATOM   6892  CB  ARG A 453      30.072  -2.235   9.833  1.00  0.68           C  
ATOM   6893  CG  ARG A 453      29.154  -1.158   9.255  1.00  0.68           C  
ATOM   6894  CD  ARG A 453      27.959  -1.736   8.586  1.00  0.68           C  
ATOM   6895  NE  ARG A 453      27.054  -0.711   8.070  1.00  0.68           N  
ATOM   6896  CZ  ARG A 453      25.946  -0.969   7.346  1.00  0.68           C  
ATOM   6897  NH1 ARG A 453      25.637  -2.213   7.049  1.00  0.68           N  
ATOM   6898  NH2 ARG A 453      25.167   0.019   6.930  1.00  0.68           N  
ATOM   6899  H   ARG A 453      32.563  -1.216   9.043  1.00  0.68           H  
ATOM   6900  HA  ARG A 453      30.804  -1.125  11.478  1.00  0.68           H  
ATOM   6901 1HB  ARG A 453      30.458  -2.830   9.015  1.00  0.68           H  
ATOM   6902 2HB  ARG A 453      29.453  -2.867  10.470  1.00  0.68           H  
ATOM   6903 1HG  ARG A 453      28.844  -0.481  10.035  1.00  0.68           H  
ATOM   6904 2HG  ARG A 453      29.707  -0.603   8.499  1.00  0.68           H  
ATOM   6905 1HD  ARG A 453      28.274  -2.360   7.753  1.00  0.68           H  
ATOM   6906 2HD  ARG A 453      27.408  -2.339   9.311  1.00  0.68           H  
ATOM   6907  HE  ARG A 453      27.259   0.250   8.295  1.00  0.68           H  
ATOM   6908 1HH1 ARG A 453      26.228  -2.967   7.370  1.00  0.68           H  
ATOM   6909 2HH1 ARG A 453      24.810  -2.412   6.505  1.00  0.68           H  
ATOM   6910 1HH2 ARG A 453      25.389   0.977   7.155  1.00  0.68           H  
ATOM   6911 2HH2 ARG A 453      24.340  -0.189   6.389  1.00  0.68           H  
ATOM   6912  N   LEU A 454      32.007  -2.906  12.575  1.00  0.65           N  
ATOM   6913  CA  LEU A 454      32.700  -3.934  13.325  1.00  0.65           C  
ATOM   6914  C   LEU A 454      31.702  -4.922  13.894  1.00  0.65           C  
ATOM   6915  O   LEU A 454      30.703  -4.543  14.514  1.00  0.65           O  
ATOM   6916  CB  LEU A 454      33.533  -3.314  14.448  1.00  0.65           C  
ATOM   6917  CG  LEU A 454      34.993  -2.882  14.106  1.00  0.65           C  
ATOM   6918  CD1 LEU A 454      35.004  -1.832  13.007  1.00  0.65           C  
ATOM   6919  CD2 LEU A 454      35.655  -2.324  15.375  1.00  0.65           C  
ATOM   6920  H   LEU A 454      31.457  -2.213  13.087  1.00  0.65           H  
ATOM   6921  HA  LEU A 454      33.367  -4.473  12.654  1.00  0.65           H  
ATOM   6922 1HB  LEU A 454      33.007  -2.433  14.816  1.00  0.65           H  
ATOM   6923 2HB  LEU A 454      33.588  -4.025  15.241  1.00  0.65           H  
ATOM   6924  HG  LEU A 454      35.550  -3.749  13.760  1.00  0.65           H  
ATOM   6925 1HD1 LEU A 454      36.032  -1.547  12.782  1.00  0.65           H  
ATOM   6926 2HD1 LEU A 454      34.552  -2.239  12.114  1.00  0.65           H  
ATOM   6927 3HD1 LEU A 454      34.446  -0.954  13.336  1.00  0.65           H  
ATOM   6928 1HD2 LEU A 454      36.686  -2.032  15.155  1.00  0.65           H  
ATOM   6929 2HD2 LEU A 454      35.099  -1.450  15.722  1.00  0.65           H  
ATOM   6930 3HD2 LEU A 454      35.653  -3.082  16.152  1.00  0.65           H  
ATOM   6931  N   TYR A 455      31.962  -6.201  13.691  1.00  0.64           N  
ATOM   6932  CA  TYR A 455      31.041  -7.199  14.196  1.00  0.64           C  
ATOM   6933  C   TYR A 455      31.807  -8.089  15.141  1.00  0.64           C  
ATOM   6934  O   TYR A 455      32.809  -8.700  14.755  1.00  0.64           O  
ATOM   6935  CB  TYR A 455      30.507  -8.018  13.045  1.00  0.64           C  
ATOM   6936  CG  TYR A 455      30.009  -7.169  11.936  1.00  0.64           C  
ATOM   6937  CD1 TYR A 455      30.921  -6.707  11.013  1.00  0.64           C  
ATOM   6938  CD2 TYR A 455      28.710  -6.840  11.805  1.00  0.64           C  
ATOM   6939  CE1 TYR A 455      30.534  -5.936   9.982  1.00  0.64           C  
ATOM   6940  CE2 TYR A 455      28.324  -6.069  10.735  1.00  0.64           C  
ATOM   6941  CZ  TYR A 455      29.220  -5.626   9.836  1.00  0.64           C  
ATOM   6942  OH  TYR A 455      28.801  -4.861   8.778  1.00  0.64           O  
ATOM   6943  H   TYR A 455      32.786  -6.476  13.152  1.00  0.64           H  
ATOM   6944  HA  TYR A 455      30.228  -6.727  14.749  1.00  0.64           H  
ATOM   6945 1HB  TYR A 455      31.266  -8.666  12.683  1.00  0.64           H  
ATOM   6946 2HB  TYR A 455      29.691  -8.637  13.382  1.00  0.64           H  
ATOM   6947  HD1 TYR A 455      31.954  -6.956  11.118  1.00  0.64           H  
ATOM   6948  HD2 TYR A 455      27.971  -7.193  12.520  1.00  0.64           H  
ATOM   6949  HE1 TYR A 455      31.262  -5.575   9.284  1.00  0.64           H  
ATOM   6950  HE2 TYR A 455      27.296  -5.817  10.605  1.00  0.64           H  
ATOM   6951  HH  TYR A 455      29.563  -4.490   8.335  1.00  0.64           H  
ATOM   6952  N   ILE A 456      31.378  -8.129  16.385  1.00  0.64           N  
ATOM   6953  CA  ILE A 456      32.068  -8.920  17.391  1.00  0.64           C  
ATOM   6954  C   ILE A 456      31.208 -10.035  17.969  1.00  0.64           C  
ATOM   6955  O   ILE A 456      30.067  -9.815  18.388  1.00  0.64           O  
ATOM   6956  CB  ILE A 456      32.661  -8.026  18.480  1.00  0.64           C  
ATOM   6957  CG1 ILE A 456      33.711  -7.046  17.891  1.00  0.64           C  
ATOM   6958  CG2 ILE A 456      33.306  -8.863  19.523  1.00  0.64           C  
ATOM   6959  CD1 ILE A 456      33.215  -5.685  17.529  1.00  0.64           C  
ATOM   6960  H   ILE A 456      30.540  -7.600  16.651  1.00  0.64           H  
ATOM   6961  HA  ILE A 456      32.917  -9.405  16.910  1.00  0.64           H  
ATOM   6962  HB  ILE A 456      31.867  -7.431  18.936  1.00  0.64           H  
ATOM   6963 1HG1 ILE A 456      34.515  -6.933  18.621  1.00  0.64           H  
ATOM   6964 2HG1 ILE A 456      34.122  -7.499  17.002  1.00  0.64           H  
ATOM   6965 1HG2 ILE A 456      33.711  -8.225  20.296  1.00  0.64           H  
ATOM   6966 2HG2 ILE A 456      32.577  -9.516  19.942  1.00  0.64           H  
ATOM   6967 3HG2 ILE A 456      34.102  -9.451  19.069  1.00  0.64           H  
ATOM   6968 1HD1 ILE A 456      34.049  -5.109  17.142  1.00  0.64           H  
ATOM   6969 2HD1 ILE A 456      32.433  -5.754  16.778  1.00  0.64           H  
ATOM   6970 3HD1 ILE A 456      32.824  -5.195  18.397  1.00  0.64           H  
ATOM   6971  N   ASP A 457      31.771 -11.250  17.967  1.00  0.65           N  
ATOM   6972  CA  ASP A 457      31.068 -12.438  18.430  1.00  0.65           C  
ATOM   6973  C   ASP A 457      31.895 -13.312  19.372  1.00  0.65           C  
ATOM   6974  O   ASP A 457      33.099 -13.514  19.171  1.00  0.65           O  
ATOM   6975  CB  ASP A 457      30.680 -13.287  17.219  1.00  0.65           C  
ATOM   6976  CG  ASP A 457      29.688 -14.382  17.488  1.00  0.65           C  
ATOM   6977  OD1 ASP A 457      28.594 -14.055  17.819  1.00  0.65           O  
ATOM   6978  OD2 ASP A 457      29.987 -15.542  17.251  1.00  0.65           O  
ATOM   6979  H   ASP A 457      32.713 -11.360  17.586  1.00  0.65           H  
ATOM   6980  HA  ASP A 457      30.172 -12.119  18.950  1.00  0.65           H  
ATOM   6981 1HB  ASP A 457      30.314 -12.652  16.421  1.00  0.65           H  
ATOM   6982 2HB  ASP A 457      31.561 -13.748  16.853  1.00  0.65           H  
ATOM   6983  N   SER A 458      31.228 -13.883  20.382  1.00  0.67           N  
ATOM   6984  CA  SER A 458      31.893 -14.810  21.303  1.00  0.67           C  
ATOM   6985  C   SER A 458      30.969 -15.912  21.799  1.00  0.67           C  
ATOM   6986  O   SER A 458      29.783 -15.701  22.044  1.00  0.67           O  
ATOM   6987  CB  SER A 458      32.433 -14.093  22.511  1.00  0.67           C  
ATOM   6988  OG  SER A 458      33.089 -14.980  23.367  1.00  0.67           O  
ATOM   6989  H   SER A 458      30.239 -13.641  20.499  1.00  0.67           H  
ATOM   6990  HA  SER A 458      32.719 -15.281  20.774  1.00  0.67           H  
ATOM   6991 1HB  SER A 458      33.089 -13.316  22.207  1.00  0.67           H  
ATOM   6992 2HB  SER A 458      31.604 -13.644  23.046  1.00  0.67           H  
ATOM   6993  HG  SER A 458      32.464 -15.696  23.545  1.00  0.67           H  
ATOM   6994  N   TYR A 459      31.543 -17.094  21.969  1.00  0.70           N  
ATOM   6995  CA  TYR A 459      30.817 -18.275  22.425  1.00  0.70           C  
ATOM   6996  C   TYR A 459      31.180 -18.681  23.849  1.00  0.70           C  
ATOM   6997  O   TYR A 459      32.355 -18.672  24.218  1.00  0.70           O  
ATOM   6998  CB  TYR A 459      31.071 -19.413  21.452  1.00  0.70           C  
ATOM   6999  CG  TYR A 459      30.499 -20.710  21.845  1.00  0.70           C  
ATOM   7000  CD1 TYR A 459      29.169 -20.929  21.688  1.00  0.70           C  
ATOM   7001  CD2 TYR A 459      31.322 -21.702  22.337  1.00  0.70           C  
ATOM   7002  CE1 TYR A 459      28.644 -22.122  22.004  1.00  0.70           C  
ATOM   7003  CE2 TYR A 459      30.794 -22.913  22.663  1.00  0.70           C  
ATOM   7004  CZ  TYR A 459      29.461 -23.131  22.497  1.00  0.70           C  
ATOM   7005  OH  TYR A 459      28.925 -24.349  22.812  1.00  0.70           O  
ATOM   7006  H   TYR A 459      32.527 -17.189  21.755  1.00  0.70           H  
ATOM   7007  HA  TYR A 459      29.756 -18.048  22.409  1.00  0.70           H  
ATOM   7008 1HB  TYR A 459      30.651 -19.145  20.478  1.00  0.70           H  
ATOM   7009 2HB  TYR A 459      32.144 -19.542  21.320  1.00  0.70           H  
ATOM   7010  HD1 TYR A 459      28.532 -20.147  21.305  1.00  0.70           H  
ATOM   7011  HD2 TYR A 459      32.390 -21.520  22.455  1.00  0.70           H  
ATOM   7012  HE1 TYR A 459      27.581 -22.280  21.863  1.00  0.70           H  
ATOM   7013  HE2 TYR A 459      31.432 -23.697  23.041  1.00  0.70           H  
ATOM   7014  HH  TYR A 459      27.982 -24.348  22.575  1.00  0.70           H  
ATOM   7015  N   GLU A 460      30.164 -19.038  24.637  1.00  0.73           N  
ATOM   7016  CA  GLU A 460      30.360 -19.444  26.021  1.00  0.73           C  
ATOM   7017  C   GLU A 460      29.499 -20.647  26.430  1.00  0.73           C  
ATOM   7018  O   GLU A 460      28.281 -20.683  26.223  1.00  0.73           O  
ATOM   7019  CB  GLU A 460      30.058 -18.256  26.928  1.00  0.73           C  
ATOM   7020  CG  GLU A 460      30.167 -18.518  28.410  1.00  0.73           C  
ATOM   7021  CD  GLU A 460      31.540 -18.920  28.842  1.00  0.73           C  
ATOM   7022  OE1 GLU A 460      32.477 -18.186  28.617  1.00  0.73           O  
ATOM   7023  OE2 GLU A 460      31.649 -20.002  29.383  1.00  0.73           O  
ATOM   7024  H   GLU A 460      29.219 -18.984  24.261  1.00  0.73           H  
ATOM   7025  HA  GLU A 460      31.406 -19.724  26.147  1.00  0.73           H  
ATOM   7026 1HB  GLU A 460      30.684 -17.402  26.660  1.00  0.73           H  
ATOM   7027 2HB  GLU A 460      29.026 -17.991  26.758  1.00  0.73           H  
ATOM   7028 1HG  GLU A 460      29.902 -17.602  28.933  1.00  0.73           H  
ATOM   7029 2HG  GLU A 460      29.445 -19.274  28.694  1.00  0.73           H  
ATOM   7030  N   LYS A 461      30.155 -21.650  27.014  1.00  0.76           N  
ATOM   7031  CA  LYS A 461      29.472 -22.864  27.451  1.00  0.76           C  
ATOM   7032  C   LYS A 461      28.915 -22.790  28.882  1.00  0.76           C  
ATOM   7033  O   LYS A 461      28.065 -23.598  29.261  1.00  0.76           O  
ATOM   7034  CB  LYS A 461      30.409 -24.059  27.359  1.00  0.76           C  
ATOM   7035  CG  LYS A 461      30.843 -24.442  25.961  1.00  0.76           C  
ATOM   7036  CD  LYS A 461      31.755 -25.668  26.004  1.00  0.76           C  
ATOM   7037  CE  LYS A 461      32.212 -26.098  24.619  1.00  0.76           C  
ATOM   7038  NZ  LYS A 461      33.100 -27.296  24.682  1.00  0.76           N  
ATOM   7039  H   LYS A 461      31.152 -21.555  27.169  1.00  0.76           H  
ATOM   7040  HA  LYS A 461      28.630 -23.037  26.780  1.00  0.76           H  
ATOM   7041 1HB  LYS A 461      31.306 -23.855  27.943  1.00  0.76           H  
ATOM   7042 2HB  LYS A 461      29.925 -24.928  27.802  1.00  0.76           H  
ATOM   7043 1HG  LYS A 461      29.965 -24.660  25.348  1.00  0.76           H  
ATOM   7044 2HG  LYS A 461      31.382 -23.609  25.514  1.00  0.76           H  
ATOM   7045 1HD  LYS A 461      32.633 -25.442  26.609  1.00  0.76           H  
ATOM   7046 2HD  LYS A 461      31.221 -26.496  26.469  1.00  0.76           H  
ATOM   7047 1HE  LYS A 461      31.338 -26.330  24.009  1.00  0.76           H  
ATOM   7048 2HE  LYS A 461      32.760 -25.282  24.154  1.00  0.76           H  
ATOM   7049 1HZ  LYS A 461      33.387 -27.555  23.750  1.00  0.76           H  
ATOM   7050 2HZ  LYS A 461      33.916 -27.082  25.238  1.00  0.76           H  
ATOM   7051 3HZ  LYS A 461      32.598 -28.065  25.105  1.00  0.76           H  
ATOM   7052  N   ASP A 462      29.378 -21.831  29.688  1.00  0.79           N  
ATOM   7053  CA  ASP A 462      28.901 -21.724  31.064  1.00  0.79           C  
ATOM   7054  C   ASP A 462      27.536 -21.059  31.096  1.00  0.79           C  
ATOM   7055  O   ASP A 462      27.401 -19.858  30.854  1.00  0.79           O  
ATOM   7056  CB  ASP A 462      29.886 -20.940  31.939  1.00  0.79           C  
ATOM   7057  CG  ASP A 462      29.486 -20.877  33.447  1.00  0.79           C  
ATOM   7058  OD1 ASP A 462      28.343 -21.169  33.780  1.00  0.79           O  
ATOM   7059  OD2 ASP A 462      30.331 -20.534  34.246  1.00  0.79           O  
ATOM   7060  H   ASP A 462      30.097 -21.175  29.371  1.00  0.79           H  
ATOM   7061  HA  ASP A 462      28.804 -22.728  31.475  1.00  0.79           H  
ATOM   7062 1HB  ASP A 462      30.878 -21.388  31.852  1.00  0.79           H  
ATOM   7063 2HB  ASP A 462      29.967 -19.919  31.556  1.00  0.79           H  
ATOM   7064  N   VAL A 463      26.520 -21.848  31.439  1.00  0.82           N  
ATOM   7065  CA  VAL A 463      25.137 -21.394  31.423  1.00  0.82           C  
ATOM   7066  C   VAL A 463      24.882 -20.228  32.387  1.00  0.82           C  
ATOM   7067  O   VAL A 463      23.916 -19.479  32.221  1.00  0.82           O  
ATOM   7068  CB  VAL A 463      24.198 -22.569  31.759  1.00  0.82           C  
ATOM   7069  CG1 VAL A 463      24.341 -23.641  30.684  1.00  0.82           C  
ATOM   7070  CG2 VAL A 463      24.537 -23.126  33.124  1.00  0.82           C  
ATOM   7071  H   VAL A 463      26.723 -22.811  31.661  1.00  0.82           H  
ATOM   7072  HA  VAL A 463      24.916 -21.078  30.415  1.00  0.82           H  
ATOM   7073  HB  VAL A 463      23.166 -22.222  31.751  1.00  0.82           H  
ATOM   7074 1HG1 VAL A 463      23.671 -24.474  30.899  1.00  0.82           H  
ATOM   7075 2HG1 VAL A 463      24.095 -23.217  29.717  1.00  0.82           H  
ATOM   7076 3HG1 VAL A 463      25.373 -24.000  30.665  1.00  0.82           H  
ATOM   7077 1HG2 VAL A 463      23.872 -23.956  33.353  1.00  0.82           H  
ATOM   7078 2HG2 VAL A 463      25.572 -23.474  33.125  1.00  0.82           H  
ATOM   7079 3HG2 VAL A 463      24.417 -22.353  33.880  1.00  0.82           H  
ATOM   7080  N   ALA A 464      25.771 -20.028  33.362  1.00  0.84           N  
ATOM   7081  CA  ALA A 464      25.648 -18.929  34.311  1.00  0.84           C  
ATOM   7082  C   ALA A 464      25.672 -17.578  33.594  1.00  0.84           C  
ATOM   7083  O   ALA A 464      25.143 -16.586  34.098  1.00  0.84           O  
ATOM   7084  CB  ALA A 464      26.769 -18.982  35.334  1.00  0.84           C  
ATOM   7085  H   ALA A 464      26.591 -20.643  33.443  1.00  0.84           H  
ATOM   7086  HA  ALA A 464      24.691 -19.029  34.822  1.00  0.84           H  
ATOM   7087 1HB  ALA A 464      26.653 -18.172  36.049  1.00  0.84           H  
ATOM   7088 2HB  ALA A 464      26.741 -19.939  35.854  1.00  0.84           H  
ATOM   7089 3HB  ALA A 464      27.728 -18.881  34.823  1.00  0.84           H  
ATOM   7090  N   LYS A 465      26.324 -17.534  32.430  1.00  0.86           N  
ATOM   7091  CA  LYS A 465      26.482 -16.314  31.661  1.00  0.86           C  
ATOM   7092  C   LYS A 465      25.391 -16.088  30.614  1.00  0.86           C  
ATOM   7093  O   LYS A 465      25.411 -15.078  29.914  1.00  0.86           O  
ATOM   7094  CB  LYS A 465      27.854 -16.294  31.000  1.00  0.86           C  
ATOM   7095  CG  LYS A 465      29.009 -16.304  31.978  1.00  0.86           C  
ATOM   7096  CD  LYS A 465      28.986 -15.041  32.840  1.00  0.86           C  
ATOM   7097  CE  LYS A 465      30.198 -14.951  33.752  1.00  0.86           C  
ATOM   7098  NZ  LYS A 465      30.144 -13.740  34.628  1.00  0.86           N  
ATOM   7099  H   LYS A 465      26.721 -18.395  32.045  1.00  0.86           H  
ATOM   7100  HA  LYS A 465      26.438 -15.475  32.357  1.00  0.86           H  
ATOM   7101 1HB  LYS A 465      27.954 -17.168  30.350  1.00  0.86           H  
ATOM   7102 2HB  LYS A 465      27.944 -15.405  30.381  1.00  0.86           H  
ATOM   7103 1HG  LYS A 465      28.936 -17.189  32.619  1.00  0.86           H  
ATOM   7104 2HG  LYS A 465      29.951 -16.353  31.428  1.00  0.86           H  
ATOM   7105 1HD  LYS A 465      28.955 -14.161  32.200  1.00  0.86           H  
ATOM   7106 2HD  LYS A 465      28.085 -15.044  33.457  1.00  0.86           H  
ATOM   7107 1HE  LYS A 465      30.237 -15.842  34.379  1.00  0.86           H  
ATOM   7108 2HE  LYS A 465      31.101 -14.907  33.142  1.00  0.86           H  
ATOM   7109 1HZ  LYS A 465      30.960 -13.713  35.221  1.00  0.86           H  
ATOM   7110 2HZ  LYS A 465      30.119 -12.906  34.055  1.00  0.86           H  
ATOM   7111 3HZ  LYS A 465      29.312 -13.777  35.203  1.00  0.86           H  
ATOM   7112  N   ILE A 466      24.397 -16.970  30.532  1.00  0.88           N  
ATOM   7113  CA  ILE A 466      23.359 -16.816  29.510  1.00  0.88           C  
ATOM   7114  C   ILE A 466      22.612 -15.493  29.576  1.00  0.88           C  
ATOM   7115  O   ILE A 466      22.250 -14.934  28.538  1.00  0.88           O  
ATOM   7116  CB  ILE A 466      22.342 -17.969  29.527  1.00  0.88           C  
ATOM   7117  CG1 ILE A 466      23.002 -19.232  29.016  1.00  0.88           C  
ATOM   7118  CG2 ILE A 466      21.166 -17.609  28.680  1.00  0.88           C  
ATOM   7119  CD1 ILE A 466      22.190 -20.496  29.221  1.00  0.88           C  
ATOM   7120  H   ILE A 466      24.364 -17.778  31.155  1.00  0.88           H  
ATOM   7121  HA  ILE A 466      23.850 -16.859  28.543  1.00  0.88           H  
ATOM   7122  HB  ILE A 466      22.017 -18.156  30.552  1.00  0.88           H  
ATOM   7123 1HG1 ILE A 466      23.181 -19.118  27.963  1.00  0.88           H  
ATOM   7124 2HG1 ILE A 466      23.954 -19.327  29.509  1.00  0.88           H  
ATOM   7125 1HG2 ILE A 466      20.448 -18.429  28.691  1.00  0.88           H  
ATOM   7126 2HG2 ILE A 466      20.692 -16.706  29.065  1.00  0.88           H  
ATOM   7127 3HG2 ILE A 466      21.520 -17.435  27.671  1.00  0.88           H  
ATOM   7128 1HD1 ILE A 466      22.738 -21.347  28.820  1.00  0.88           H  
ATOM   7129 2HD1 ILE A 466      22.014 -20.642  30.286  1.00  0.88           H  
ATOM   7130 3HD1 ILE A 466      21.235 -20.409  28.702  1.00  0.88           H  
ATOM   7131  N   ASN A 467      22.355 -14.991  30.775  1.00  0.90           N  
ATOM   7132  CA  ASN A 467      21.602 -13.755  30.928  1.00  0.90           C  
ATOM   7133  C   ASN A 467      22.514 -12.533  31.106  1.00  0.90           C  
ATOM   7134  O   ASN A 467      22.054 -11.460  31.501  1.00  0.90           O  
ATOM   7135  CB  ASN A 467      20.674 -13.882  32.116  1.00  0.90           C  
ATOM   7136  CG  ASN A 467      19.607 -14.906  31.896  1.00  0.90           C  
ATOM   7137  OD1 ASN A 467      18.607 -14.677  31.201  1.00  0.90           O  
ATOM   7138  ND2 ASN A 467      19.818 -16.062  32.483  1.00  0.90           N  
ATOM   7139  H   ASN A 467      22.686 -15.482  31.595  1.00  0.90           H  
ATOM   7140  HA  ASN A 467      21.011 -13.593  30.026  1.00  0.90           H  
ATOM   7141 1HB  ASN A 467      21.253 -14.157  32.999  1.00  0.90           H  
ATOM   7142 2HB  ASN A 467      20.206 -12.918  32.316  1.00  0.90           H  
ATOM   7143 1HD2 ASN A 467      19.166 -16.810  32.388  1.00  0.90           H  
ATOM   7144 2HD2 ASN A 467      20.647 -16.198  33.030  1.00  0.90           H  
ATOM   7145  N   GLN A 468      23.811 -12.694  30.837  1.00  0.91           N  
ATOM   7146  CA  GLN A 468      24.755 -11.589  30.961  1.00  0.91           C  
ATOM   7147  C   GLN A 468      24.732 -10.734  29.700  1.00  0.91           C  
ATOM   7148  O   GLN A 468      24.814 -11.245  28.588  1.00  0.91           O  
ATOM   7149  CB  GLN A 468      26.175 -12.092  31.224  1.00  0.91           C  
ATOM   7150  CG  GLN A 468      27.223 -10.997  31.446  1.00  0.91           C  
ATOM   7151  CD  GLN A 468      27.063 -10.250  32.741  1.00  0.91           C  
ATOM   7152  OE1 GLN A 468      26.992 -10.865  33.813  1.00  0.91           O  
ATOM   7153  NE2 GLN A 468      27.027  -8.927  32.671  1.00  0.91           N  
ATOM   7154  H   GLN A 468      24.167 -13.591  30.510  1.00  0.91           H  
ATOM   7155  HA  GLN A 468      24.452 -10.964  31.799  1.00  0.91           H  
ATOM   7156 1HB  GLN A 468      26.172 -12.745  32.096  1.00  0.91           H  
ATOM   7157 2HB  GLN A 468      26.503 -12.698  30.374  1.00  0.91           H  
ATOM   7158 1HG  GLN A 468      28.194 -11.456  31.468  1.00  0.91           H  
ATOM   7159 2HG  GLN A 468      27.164 -10.274  30.633  1.00  0.91           H  
ATOM   7160 1HE2 GLN A 468      26.931  -8.384  33.504  1.00  0.91           H  
ATOM   7161 2HE2 GLN A 468      27.109  -8.470  31.784  1.00  0.91           H  
ATOM   7162  N   ASP A 469      24.610  -9.428  29.880  1.00  0.91           N  
ATOM   7163  CA  ASP A 469      24.573  -8.479  28.773  1.00  0.91           C  
ATOM   7164  C   ASP A 469      25.836  -8.600  27.889  1.00  0.91           C  
ATOM   7165  O   ASP A 469      26.947  -8.419  28.403  1.00  0.91           O  
ATOM   7166  CB  ASP A 469      24.444  -7.052  29.318  1.00  0.91           C  
ATOM   7167  CG  ASP A 469      24.269  -5.939  28.249  1.00  0.91           C  
ATOM   7168  OD1 ASP A 469      24.702  -6.081  27.110  1.00  0.91           O  
ATOM   7169  OD2 ASP A 469      23.746  -4.911  28.613  1.00  0.91           O  
ATOM   7170  H   ASP A 469      24.524  -9.082  30.825  1.00  0.91           H  
ATOM   7171  HA  ASP A 469      23.667  -8.673  28.221  1.00  0.91           H  
ATOM   7172 1HB  ASP A 469      23.588  -7.008  29.994  1.00  0.91           H  
ATOM   7173 2HB  ASP A 469      25.328  -6.815  29.910  1.00  0.91           H  
ATOM   7174  N   PRO A 470      25.695  -8.910  26.574  1.00  0.89           N  
ATOM   7175  CA  PRO A 470      26.752  -9.047  25.587  1.00  0.89           C  
ATOM   7176  C   PRO A 470      27.737  -7.886  25.578  1.00  0.89           C  
ATOM   7177  O   PRO A 470      28.917  -8.087  25.294  1.00  0.89           O  
ATOM   7178  CB  PRO A 470      25.968  -9.048  24.266  1.00  0.89           C  
ATOM   7179  CG  PRO A 470      24.637  -9.641  24.608  1.00  0.89           C  
ATOM   7180  CD  PRO A 470      24.338  -9.142  26.004  1.00  0.89           C  
ATOM   7181  HA  PRO A 470      27.270 -10.000  25.740  1.00  0.89           H  
ATOM   7182 1HB  PRO A 470      25.886  -8.019  23.881  1.00  0.89           H  
ATOM   7183 2HB  PRO A 470      26.515  -9.620  23.501  1.00  0.89           H  
ATOM   7184 1HG  PRO A 470      23.893  -9.277  23.883  1.00  0.89           H  
ATOM   7185 2HG  PRO A 470      24.640 -10.723  24.516  1.00  0.89           H  
ATOM   7186 1HD  PRO A 470      23.759  -8.202  25.970  1.00  0.89           H  
ATOM   7187 2HD  PRO A 470      23.820  -9.956  26.535  1.00  0.89           H  
ATOM   7188  N   GLN A 471      27.305  -6.659  25.926  1.00  0.86           N  
ATOM   7189  CA  GLN A 471      28.269  -5.548  25.880  1.00  0.86           C  
ATOM   7190  C   GLN A 471      29.383  -5.733  26.907  1.00  0.86           C  
ATOM   7191  O   GLN A 471      30.430  -5.091  26.816  1.00  0.86           O  
ATOM   7192  CB  GLN A 471      27.628  -4.175  26.101  1.00  0.86           C  
ATOM   7193  CG  GLN A 471      27.191  -3.877  27.524  1.00  0.86           C  
ATOM   7194  CD  GLN A 471      26.500  -2.515  27.650  1.00  0.86           C  
ATOM   7195  OE1 GLN A 471      27.143  -1.474  27.446  1.00  0.86           O  
ATOM   7196  NE2 GLN A 471      25.205  -2.502  27.973  1.00  0.86           N  
ATOM   7197  H   GLN A 471      26.332  -6.487  26.220  1.00  0.86           H  
ATOM   7198  HA  GLN A 471      28.728  -5.541  24.892  1.00  0.86           H  
ATOM   7199 1HB  GLN A 471      28.323  -3.397  25.790  1.00  0.86           H  
ATOM   7200 2HB  GLN A 471      26.740  -4.094  25.473  1.00  0.86           H  
ATOM   7201 1HG  GLN A 471      26.531  -4.639  27.859  1.00  0.86           H  
ATOM   7202 2HG  GLN A 471      28.076  -3.859  28.155  1.00  0.86           H  
ATOM   7203 1HE2 GLN A 471      24.718  -1.641  28.061  1.00  0.86           H  
ATOM   7204 2HE2 GLN A 471      24.691  -3.387  28.129  1.00  0.86           H  
ATOM   7205  N   VAL A 472      29.140  -6.587  27.903  1.00  0.81           N  
ATOM   7206  CA  VAL A 472      30.116  -6.876  28.924  1.00  0.81           C  
ATOM   7207  C   VAL A 472      30.932  -8.074  28.471  1.00  0.81           C  
ATOM   7208  O   VAL A 472      32.159  -8.030  28.419  1.00  0.81           O  
ATOM   7209  CB  VAL A 472      29.418  -7.216  30.251  1.00  0.81           C  
ATOM   7210  CG1 VAL A 472      30.450  -7.597  31.300  1.00  0.81           C  
ATOM   7211  CG2 VAL A 472      28.558  -6.035  30.679  1.00  0.81           C  
ATOM   7212  H   VAL A 472      28.255  -7.088  27.933  1.00  0.81           H  
ATOM   7213  HA  VAL A 472      30.771  -6.015  29.055  1.00  0.81           H  
ATOM   7214  HB  VAL A 472      28.782  -8.086  30.107  1.00  0.81           H  
ATOM   7215 1HG1 VAL A 472      29.944  -7.858  32.228  1.00  0.81           H  
ATOM   7216 2HG1 VAL A 472      31.023  -8.455  30.947  1.00  0.81           H  
ATOM   7217 3HG1 VAL A 472      31.119  -6.757  31.473  1.00  0.81           H  
ATOM   7218 1HG2 VAL A 472      28.046  -6.274  31.608  1.00  0.81           H  
ATOM   7219 2HG2 VAL A 472      29.188  -5.160  30.825  1.00  0.81           H  
ATOM   7220 3HG2 VAL A 472      27.821  -5.830  29.899  1.00  0.81           H  
ATOM   7221  N   MET A 473      30.232  -9.136  28.078  1.00  0.77           N  
ATOM   7222  CA  MET A 473      30.892 -10.387  27.687  1.00  0.77           C  
ATOM   7223  C   MET A 473      31.815 -10.226  26.480  1.00  0.77           C  
ATOM   7224  O   MET A 473      32.867 -10.863  26.397  1.00  0.77           O  
ATOM   7225  CB  MET A 473      29.829 -11.434  27.406  1.00  0.77           C  
ATOM   7226  CG  MET A 473      29.125 -11.879  28.630  1.00  0.77           C  
ATOM   7227  SD  MET A 473      30.209 -12.700  29.807  1.00  0.77           S  
ATOM   7228  CE  MET A 473      30.554 -14.231  28.933  1.00  0.77           C  
ATOM   7229  H   MET A 473      29.212  -9.071  28.095  1.00  0.77           H  
ATOM   7230  HA  MET A 473      31.502 -10.722  28.524  1.00  0.77           H  
ATOM   7231 1HB  MET A 473      29.093 -11.032  26.719  1.00  0.77           H  
ATOM   7232 2HB  MET A 473      30.281 -12.303  26.928  1.00  0.77           H  
ATOM   7233 1HG  MET A 473      28.722 -10.990  29.090  1.00  0.77           H  
ATOM   7234 2HG  MET A 473      28.312 -12.527  28.401  1.00  0.77           H  
ATOM   7235 1HE  MET A 473      31.219 -14.857  29.530  1.00  0.77           H  
ATOM   7236 2HE  MET A 473      29.628 -14.764  28.758  1.00  0.77           H  
ATOM   7237 3HE  MET A 473      31.026 -14.009  27.976  1.00  0.77           H  
ATOM   7238  N   LEU A 474      31.443  -9.346  25.563  1.00  0.73           N  
ATOM   7239  CA  LEU A 474      32.231  -9.091  24.377  1.00  0.73           C  
ATOM   7240  C   LEU A 474      33.221  -7.958  24.561  1.00  0.73           C  
ATOM   7241  O   LEU A 474      33.995  -7.670  23.647  1.00  0.73           O  
ATOM   7242  CB  LEU A 474      31.317  -8.702  23.218  1.00  0.73           C  
ATOM   7243  CG  LEU A 474      30.327  -9.722  22.777  1.00  0.73           C  
ATOM   7244  CD1 LEU A 474      29.470  -9.125  21.683  1.00  0.73           C  
ATOM   7245  CD2 LEU A 474      31.062 -10.939  22.317  1.00  0.73           C  
ATOM   7246  H   LEU A 474      30.560  -8.851  25.663  1.00  0.73           H  
ATOM   7247  HA  LEU A 474      32.780  -9.997  24.124  1.00  0.73           H  
ATOM   7248 1HB  LEU A 474      30.760  -7.811  23.510  1.00  0.73           H  
ATOM   7249 2HB  LEU A 474      31.935  -8.450  22.359  1.00  0.73           H  
ATOM   7250  HG  LEU A 474      29.673  -9.986  23.608  1.00  0.73           H  
ATOM   7251 1HD1 LEU A 474      28.750  -9.850  21.365  1.00  0.73           H  
ATOM   7252 2HD1 LEU A 474      28.954  -8.246  22.068  1.00  0.73           H  
ATOM   7253 3HD1 LEU A 474      30.094  -8.840  20.839  1.00  0.73           H  
ATOM   7254 1HD2 LEU A 474      30.362 -11.683  21.995  1.00  0.73           H  
ATOM   7255 2HD2 LEU A 474      31.710 -10.705  21.503  1.00  0.73           H  
ATOM   7256 3HD2 LEU A 474      31.652 -11.318  23.147  1.00  0.73           H  
ATOM   7257  N   ALA A 475      33.222  -7.300  25.723  1.00  0.69           N  
ATOM   7258  CA  ALA A 475      34.069  -6.132  25.876  1.00  0.69           C  
ATOM   7259  C   ALA A 475      35.533  -6.424  25.554  1.00  0.69           C  
ATOM   7260  O   ALA A 475      36.157  -5.601  24.873  1.00  0.69           O  
ATOM   7261  CB  ALA A 475      33.916  -5.530  27.272  1.00  0.69           C  
ATOM   7262  H   ALA A 475      32.639  -7.594  26.504  1.00  0.69           H  
ATOM   7263  HA  ALA A 475      33.730  -5.379  25.175  1.00  0.69           H  
ATOM   7264 1HB  ALA A 475      34.514  -4.624  27.337  1.00  0.69           H  
ATOM   7265 2HB  ALA A 475      32.867  -5.282  27.432  1.00  0.69           H  
ATOM   7266 3HB  ALA A 475      34.220  -6.198  28.045  1.00  0.69           H  
ATOM   7267  N   PRO A 476      36.159  -7.537  26.016  1.00  0.67           N  
ATOM   7268  CA  PRO A 476      37.525  -7.865  25.689  1.00  0.67           C  
ATOM   7269  C   PRO A 476      37.794  -7.926  24.187  1.00  0.67           C  
ATOM   7270  O   PRO A 476      38.869  -7.563  23.721  1.00  0.67           O  
ATOM   7271  CB  PRO A 476      37.689  -9.246  26.307  1.00  0.67           C  
ATOM   7272  CG  PRO A 476      36.705  -9.289  27.433  1.00  0.67           C  
ATOM   7273  CD  PRO A 476      35.510  -8.556  26.903  1.00  0.67           C  
ATOM   7274  HA  PRO A 476      38.167  -7.124  26.176  1.00  0.67           H  
ATOM   7275 1HB  PRO A 476      37.491 -10.008  25.548  1.00  0.67           H  
ATOM   7276 2HB  PRO A 476      38.729  -9.382  26.651  1.00  0.67           H  
ATOM   7277 1HG  PRO A 476      36.472 -10.326  27.689  1.00  0.67           H  
ATOM   7278 2HG  PRO A 476      37.129  -8.834  28.324  1.00  0.67           H  
ATOM   7279 1HD  PRO A 476      34.922  -9.274  26.321  1.00  0.67           H  
ATOM   7280 2HD  PRO A 476      34.952  -8.146  27.726  1.00  0.67           H  
ATOM   7281  N   LEU A 477      36.802  -8.363  23.411  1.00  0.65           N  
ATOM   7282  CA  LEU A 477      36.975  -8.522  21.976  1.00  0.65           C  
ATOM   7283  C   LEU A 477      36.774  -7.234  21.249  1.00  0.65           C  
ATOM   7284  O   LEU A 477      37.424  -6.969  20.242  1.00  0.65           O  
ATOM   7285  CB  LEU A 477      36.058  -9.608  21.469  1.00  0.65           C  
ATOM   7286  CG  LEU A 477      36.425 -10.961  21.892  1.00  0.65           C  
ATOM   7287  CD1 LEU A 477      35.332 -11.867  21.538  1.00  0.65           C  
ATOM   7288  CD2 LEU A 477      37.725 -11.360  21.143  1.00  0.65           C  
ATOM   7289  H   LEU A 477      35.887  -8.574  23.800  1.00  0.65           H  
ATOM   7290  HA  LEU A 477      37.994  -8.854  21.799  1.00  0.65           H  
ATOM   7291 1HB  LEU A 477      35.052  -9.411  21.841  1.00  0.65           H  
ATOM   7292 2HB  LEU A 477      36.054  -9.585  20.383  1.00  0.65           H  
ATOM   7293  HG  LEU A 477      36.578 -10.999  22.971  1.00  0.65           H  
ATOM   7294 1HD1 LEU A 477      35.595 -12.876  21.849  1.00  0.65           H  
ATOM   7295 2HD1 LEU A 477      34.436 -11.541  22.059  1.00  0.65           H  
ATOM   7296 3HD1 LEU A 477      35.158 -11.842  20.460  1.00  0.65           H  
ATOM   7297 1HD2 LEU A 477      38.011 -12.364  21.404  1.00  0.65           H  
ATOM   7298 2HD2 LEU A 477      37.549 -11.316  20.068  1.00  0.65           H  
ATOM   7299 3HD2 LEU A 477      38.528 -10.676  21.405  1.00  0.65           H  
ATOM   7300  N   ILE A 478      35.905  -6.407  21.784  1.00  0.64           N  
ATOM   7301  CA  ILE A 478      35.655  -5.111  21.210  1.00  0.64           C  
ATOM   7302  C   ILE A 478      36.938  -4.315  21.374  1.00  0.64           C  
ATOM   7303  O   ILE A 478      37.414  -3.679  20.436  1.00  0.64           O  
ATOM   7304  CB  ILE A 478      34.482  -4.453  21.912  1.00  0.64           C  
ATOM   7305  CG1 ILE A 478      33.246  -5.277  21.608  1.00  0.64           C  
ATOM   7306  CG2 ILE A 478      34.311  -3.021  21.402  1.00  0.64           C  
ATOM   7307  CD1 ILE A 478      32.100  -4.986  22.468  1.00  0.64           C  
ATOM   7308  H   ILE A 478      35.382  -6.702  22.611  1.00  0.64           H  
ATOM   7309  HA  ILE A 478      35.431  -5.217  20.149  1.00  0.64           H  
ATOM   7310  HB  ILE A 478      34.643  -4.456  22.989  1.00  0.64           H  
ATOM   7311 1HG1 ILE A 478      32.953  -5.079  20.599  1.00  0.64           H  
ATOM   7312 2HG1 ILE A 478      33.489  -6.323  21.693  1.00  0.64           H  
ATOM   7313 1HG2 ILE A 478      33.458  -2.559  21.896  1.00  0.64           H  
ATOM   7314 2HG2 ILE A 478      35.213  -2.447  21.621  1.00  0.64           H  
ATOM   7315 3HG2 ILE A 478      34.142  -3.036  20.323  1.00  0.64           H  
ATOM   7316 1HD1 ILE A 478      31.268  -5.614  22.169  1.00  0.64           H  
ATOM   7317 2HD1 ILE A 478      32.341  -5.194  23.492  1.00  0.64           H  
ATOM   7318 3HD1 ILE A 478      31.841  -3.940  22.371  1.00  0.64           H  
ATOM   7319  N   SER A 479      37.524  -4.390  22.577  1.00  0.64           N  
ATOM   7320  CA  SER A 479      38.770  -3.694  22.844  1.00  0.64           C  
ATOM   7321  C   SER A 479      39.869  -4.209  21.913  1.00  0.64           C  
ATOM   7322  O   SER A 479      40.602  -3.412  21.321  1.00  0.64           O  
ATOM   7323  CB  SER A 479      39.165  -3.910  24.285  1.00  0.64           C  
ATOM   7324  OG  SER A 479      38.224  -3.338  25.150  1.00  0.64           O  
ATOM   7325  H   SER A 479      37.081  -4.927  23.324  1.00  0.64           H  
ATOM   7326  HA  SER A 479      38.623  -2.630  22.662  1.00  0.64           H  
ATOM   7327 1HB  SER A 479      39.234  -4.979  24.478  1.00  0.64           H  
ATOM   7328 2HB  SER A 479      40.147  -3.478  24.464  1.00  0.64           H  
ATOM   7329  HG  SER A 479      37.427  -3.902  25.073  1.00  0.64           H  
ATOM   7330  N   ILE A 480      39.943  -5.532  21.717  1.00  0.65           N  
ATOM   7331  CA  ILE A 480      40.921  -6.094  20.794  1.00  0.65           C  
ATOM   7332  C   ILE A 480      40.668  -5.613  19.374  1.00  0.65           C  
ATOM   7333  O   ILE A 480      41.613  -5.251  18.677  1.00  0.65           O  
ATOM   7334  CB  ILE A 480      40.978  -7.631  20.877  1.00  0.65           C  
ATOM   7335  CG1 ILE A 480      41.590  -8.021  22.235  1.00  0.65           C  
ATOM   7336  CG2 ILE A 480      41.790  -8.216  19.707  1.00  0.65           C  
ATOM   7337  CD1 ILE A 480      41.450  -9.477  22.587  1.00  0.65           C  
ATOM   7338  H   ILE A 480      39.344  -6.165  22.247  1.00  0.65           H  
ATOM   7339  HA  ILE A 480      41.904  -5.736  21.093  1.00  0.65           H  
ATOM   7340  HB  ILE A 480      39.969  -8.027  20.844  1.00  0.65           H  
ATOM   7341 1HG1 ILE A 480      42.639  -7.767  22.217  1.00  0.65           H  
ATOM   7342 2HG1 ILE A 480      41.128  -7.428  23.011  1.00  0.65           H  
ATOM   7343 1HG2 ILE A 480      41.814  -9.298  19.792  1.00  0.65           H  
ATOM   7344 2HG2 ILE A 480      41.323  -7.935  18.761  1.00  0.65           H  
ATOM   7345 3HG2 ILE A 480      42.806  -7.828  19.737  1.00  0.65           H  
ATOM   7346 1HD1 ILE A 480      41.917  -9.647  23.554  1.00  0.65           H  
ATOM   7347 2HD1 ILE A 480      40.393  -9.729  22.642  1.00  0.65           H  
ATOM   7348 3HD1 ILE A 480      41.929 -10.095  21.835  1.00  0.65           H  
ATOM   7349  N   ALA A 481      39.408  -5.577  18.938  1.00  0.66           N  
ATOM   7350  CA  ALA A 481      39.089  -5.118  17.596  1.00  0.66           C  
ATOM   7351  C   ALA A 481      39.605  -3.713  17.373  1.00  0.66           C  
ATOM   7352  O   ALA A 481      40.172  -3.399  16.319  1.00  0.66           O  
ATOM   7353  CB  ALA A 481      37.580  -5.091  17.393  1.00  0.66           C  
ATOM   7354  H   ALA A 481      38.658  -5.895  19.540  1.00  0.66           H  
ATOM   7355  HA  ALA A 481      39.561  -5.792  16.884  1.00  0.66           H  
ATOM   7356 1HB  ALA A 481      37.363  -4.757  16.383  1.00  0.66           H  
ATOM   7357 2HB  ALA A 481      37.141  -6.058  17.548  1.00  0.66           H  
ATOM   7358 3HB  ALA A 481      37.136  -4.403  18.099  1.00  0.66           H  
ATOM   7359  N   LEU A 482      39.451  -2.866  18.388  1.00  0.67           N  
ATOM   7360  CA  LEU A 482      39.901  -1.496  18.284  1.00  0.67           C  
ATOM   7361  C   LEU A 482      41.429  -1.427  18.238  1.00  0.67           C  
ATOM   7362  O   LEU A 482      41.987  -0.653  17.451  1.00  0.67           O  
ATOM   7363  CB  LEU A 482      39.324  -0.691  19.453  1.00  0.67           C  
ATOM   7364  CG  LEU A 482      37.793  -0.534  19.397  1.00  0.67           C  
ATOM   7365  CD1 LEU A 482      37.299   0.116  20.674  1.00  0.67           C  
ATOM   7366  CD2 LEU A 482      37.413   0.265  18.176  1.00  0.67           C  
ATOM   7367  H   LEU A 482      38.968  -3.177  19.234  1.00  0.67           H  
ATOM   7368  HA  LEU A 482      39.510  -1.077  17.358  1.00  0.67           H  
ATOM   7369 1HB  LEU A 482      39.578  -1.197  20.383  1.00  0.67           H  
ATOM   7370 2HB  LEU A 482      39.774   0.302  19.460  1.00  0.67           H  
ATOM   7371  HG  LEU A 482      37.335  -1.515  19.324  1.00  0.67           H  
ATOM   7372 1HD1 LEU A 482      36.214   0.209  20.639  1.00  0.67           H  
ATOM   7373 2HD1 LEU A 482      37.583  -0.504  21.525  1.00  0.67           H  
ATOM   7374 3HD1 LEU A 482      37.743   1.098  20.775  1.00  0.67           H  
ATOM   7375 1HD2 LEU A 482      36.341   0.349  18.135  1.00  0.67           H  
ATOM   7376 2HD2 LEU A 482      37.853   1.254  18.229  1.00  0.67           H  
ATOM   7377 3HD2 LEU A 482      37.770  -0.248  17.281  1.00  0.67           H  
ATOM   7378  N   LYS A 483      42.113  -2.275  19.033  1.00  0.69           N  
ATOM   7379  CA  LYS A 483      43.583  -2.295  19.061  1.00  0.69           C  
ATOM   7380  C   LYS A 483      44.168  -2.797  17.741  1.00  0.69           C  
ATOM   7381  O   LYS A 483      45.152  -2.250  17.241  1.00  0.69           O  
ATOM   7382  CB  LYS A 483      44.110  -3.203  20.187  1.00  0.69           C  
ATOM   7383  CG  LYS A 483      43.902  -2.707  21.623  1.00  0.69           C  
ATOM   7384  CD  LYS A 483      44.476  -3.718  22.645  1.00  0.69           C  
ATOM   7385  CE  LYS A 483      44.228  -3.274  24.085  1.00  0.69           C  
ATOM   7386  NZ  LYS A 483      44.859  -4.205  25.092  1.00  0.69           N  
ATOM   7387  H   LYS A 483      41.596  -2.887  19.667  1.00  0.69           H  
ATOM   7388  HA  LYS A 483      43.939  -1.278  19.225  1.00  0.69           H  
ATOM   7389 1HB  LYS A 483      43.622  -4.175  20.108  1.00  0.69           H  
ATOM   7390 2HB  LYS A 483      45.176  -3.369  20.042  1.00  0.69           H  
ATOM   7391 1HG  LYS A 483      44.406  -1.750  21.750  1.00  0.69           H  
ATOM   7392 2HG  LYS A 483      42.847  -2.563  21.813  1.00  0.69           H  
ATOM   7393 1HD  LYS A 483      44.001  -4.692  22.495  1.00  0.69           H  
ATOM   7394 2HD  LYS A 483      45.547  -3.829  22.488  1.00  0.69           H  
ATOM   7395 1HE  LYS A 483      44.635  -2.275  24.224  1.00  0.69           H  
ATOM   7396 2HE  LYS A 483      43.151  -3.246  24.262  1.00  0.69           H  
ATOM   7397 1HZ  LYS A 483      44.668  -3.871  26.021  1.00  0.69           H  
ATOM   7398 2HZ  LYS A 483      44.502  -5.178  25.018  1.00  0.69           H  
ATOM   7399 3HZ  LYS A 483      45.854  -4.227  24.947  1.00  0.69           H  
ATOM   7400  N   VAL A 484      43.543  -3.831  17.176  1.00  0.71           N  
ATOM   7401  CA  VAL A 484      43.963  -4.438  15.917  1.00  0.71           C  
ATOM   7402  C   VAL A 484      43.764  -3.480  14.747  1.00  0.71           C  
ATOM   7403  O   VAL A 484      44.636  -3.349  13.890  1.00  0.71           O  
ATOM   7404  CB  VAL A 484      43.193  -5.763  15.682  1.00  0.71           C  
ATOM   7405  CG1 VAL A 484      43.445  -6.293  14.307  1.00  0.71           C  
ATOM   7406  CG2 VAL A 484      43.655  -6.808  16.677  1.00  0.71           C  
ATOM   7407  H   VAL A 484      42.741  -4.230  17.660  1.00  0.71           H  
ATOM   7408  HA  VAL A 484      45.023  -4.675  15.993  1.00  0.71           H  
ATOM   7409  HB  VAL A 484      42.122  -5.573  15.797  1.00  0.71           H  
ATOM   7410 1HG1 VAL A 484      42.886  -7.208  14.164  1.00  0.71           H  
ATOM   7411 2HG1 VAL A 484      43.126  -5.567  13.599  1.00  0.71           H  
ATOM   7412 3HG1 VAL A 484      44.499  -6.483  14.183  1.00  0.71           H  
ATOM   7413 1HG2 VAL A 484      43.109  -7.735  16.519  1.00  0.71           H  
ATOM   7414 2HG2 VAL A 484      44.713  -6.981  16.528  1.00  0.71           H  
ATOM   7415 3HG2 VAL A 484      43.487  -6.458  17.687  1.00  0.71           H  
ATOM   7416  N   SER A 485      42.610  -2.815  14.713  1.00  0.73           N  
ATOM   7417  CA  SER A 485      42.296  -1.862  13.659  1.00  0.73           C  
ATOM   7418  C   SER A 485      42.798  -0.433  13.883  1.00  0.73           C  
ATOM   7419  O   SER A 485      42.844   0.355  12.940  1.00  0.73           O  
ATOM   7420  CB  SER A 485      40.790  -1.842  13.464  1.00  0.73           C  
ATOM   7421  OG  SER A 485      40.139  -1.382  14.602  1.00  0.73           O  
ATOM   7422  H   SER A 485      41.907  -2.981  15.434  1.00  0.73           H  
ATOM   7423  HA  SER A 485      42.763  -2.210  12.742  1.00  0.73           H  
ATOM   7424 1HB  SER A 485      40.547  -1.200  12.626  1.00  0.73           H  
ATOM   7425 2HB  SER A 485      40.442  -2.824  13.230  1.00  0.73           H  
ATOM   7426  HG  SER A 485      40.289  -2.072  15.284  1.00  0.73           H  
ATOM   7427  N   GLN A 486      43.154  -0.070  15.122  1.00  0.75           N  
ATOM   7428  CA  GLN A 486      43.549   1.304  15.454  1.00  0.75           C  
ATOM   7429  C   GLN A 486      42.451   2.250  14.970  1.00  0.75           C  
ATOM   7430  O   GLN A 486      42.698   3.379  14.539  1.00  0.75           O  
ATOM   7431  CB  GLN A 486      44.910   1.650  14.815  1.00  0.75           C  
ATOM   7432  CG  GLN A 486      46.052   0.759  15.302  1.00  0.75           C  
ATOM   7433  CD  GLN A 486      47.429   1.138  14.735  1.00  0.75           C  
ATOM   7434  OE1 GLN A 486      47.972   0.458  13.853  1.00  0.75           O  
ATOM   7435  NE2 GLN A 486      48.011   2.228  15.238  1.00  0.75           N  
ATOM   7436  H   GLN A 486      43.098  -0.740  15.882  1.00  0.75           H  
ATOM   7437  HA  GLN A 486      43.633   1.394  16.537  1.00  0.75           H  
ATOM   7438 1HB  GLN A 486      44.854   1.581  13.731  1.00  0.75           H  
ATOM   7439 2HB  GLN A 486      45.173   2.680  15.062  1.00  0.75           H  
ATOM   7440 1HG  GLN A 486      46.101   0.836  16.388  1.00  0.75           H  
ATOM   7441 2HG  GLN A 486      45.836  -0.275  15.018  1.00  0.75           H  
ATOM   7442 1HE2 GLN A 486      48.907   2.512  14.913  1.00  0.75           H  
ATOM   7443 2HE2 GLN A 486      47.544   2.806  15.951  1.00  0.75           H  
ATOM   7444  N   LEU A 487      41.208   1.809  15.138  1.00  0.76           N  
ATOM   7445  CA  LEU A 487      40.061   2.547  14.617  1.00  0.76           C  
ATOM   7446  C   LEU A 487      39.945   3.922  15.252  1.00  0.76           C  
ATOM   7447  O   LEU A 487      39.685   4.927  14.579  1.00  0.76           O  
ATOM   7448  CB  LEU A 487      38.784   1.735  14.847  1.00  0.76           C  
ATOM   7449  CG  LEU A 487      37.546   2.268  14.223  1.00  0.76           C  
ATOM   7450  CD1 LEU A 487      37.748   2.353  12.776  1.00  0.76           C  
ATOM   7451  CD2 LEU A 487      36.447   1.342  14.471  1.00  0.76           C  
ATOM   7452  H   LEU A 487      41.099   0.901  15.600  1.00  0.76           H  
ATOM   7453  HA  LEU A 487      40.199   2.670  13.543  1.00  0.76           H  
ATOM   7454 1HB  LEU A 487      38.933   0.739  14.459  1.00  0.76           H  
ATOM   7455 2HB  LEU A 487      38.610   1.667  15.912  1.00  0.76           H  
ATOM   7456  HG  LEU A 487      37.314   3.262  14.620  1.00  0.76           H  
ATOM   7457 1HD1 LEU A 487      36.837   2.729  12.334  1.00  0.76           H  
ATOM   7458 2HD1 LEU A 487      38.570   3.017  12.563  1.00  0.76           H  
ATOM   7459 3HD1 LEU A 487      37.971   1.362  12.387  1.00  0.76           H  
ATOM   7460 1HD2 LEU A 487      35.558   1.720  13.985  1.00  0.76           H  
ATOM   7461 2HD2 LEU A 487      36.701   0.374  14.061  1.00  0.76           H  
ATOM   7462 3HD2 LEU A 487      36.286   1.251  15.537  1.00  0.76           H  
ATOM   7463  N   GLN A 488      40.244   3.967  16.543  1.00  0.78           N  
ATOM   7464  CA  GLN A 488      40.165   5.159  17.369  1.00  0.78           C  
ATOM   7465  C   GLN A 488      41.182   6.225  16.939  1.00  0.78           C  
ATOM   7466  O   GLN A 488      41.065   7.391  17.318  1.00  0.78           O  
ATOM   7467  CB  GLN A 488      40.415   4.768  18.830  1.00  0.78           C  
ATOM   7468  CG  GLN A 488      39.330   3.856  19.444  1.00  0.78           C  
ATOM   7469  CD  GLN A 488      39.619   3.494  20.906  1.00  0.78           C  
ATOM   7470  OE1 GLN A 488      40.743   3.084  21.216  1.00  0.78           O  
ATOM   7471  NE2 GLN A 488      38.639   3.650  21.811  1.00  0.78           N  
ATOM   7472  H   GLN A 488      40.494   3.099  16.990  1.00  0.78           H  
ATOM   7473  HA  GLN A 488      39.168   5.582  17.271  1.00  0.78           H  
ATOM   7474 1HB  GLN A 488      41.375   4.258  18.907  1.00  0.78           H  
ATOM   7475 2HB  GLN A 488      40.475   5.672  19.437  1.00  0.78           H  
ATOM   7476 1HG  GLN A 488      38.353   4.297  19.361  1.00  0.78           H  
ATOM   7477 2HG  GLN A 488      39.348   2.932  18.880  1.00  0.78           H  
ATOM   7478 1HE2 GLN A 488      38.807   3.424  22.770  1.00  0.78           H  
ATOM   7479 2HE2 GLN A 488      37.713   4.005  21.544  1.00  0.78           H  
ATOM   7480  N   GLU A 489      42.226   5.807  16.215  1.00  0.80           N  
ATOM   7481  CA  GLU A 489      43.285   6.706  15.785  1.00  0.80           C  
ATOM   7482  C   GLU A 489      43.141   7.053  14.301  1.00  0.80           C  
ATOM   7483  O   GLU A 489      43.358   8.195  13.894  1.00  0.80           O  
ATOM   7484  CB  GLU A 489      44.633   6.020  16.016  1.00  0.80           C  
ATOM   7485  CG  GLU A 489      44.944   5.692  17.481  1.00  0.80           C  
ATOM   7486  CD  GLU A 489      46.200   4.849  17.643  1.00  0.80           C  
ATOM   7487  OE1 GLU A 489      46.722   4.406  16.641  1.00  0.80           O  
ATOM   7488  OE2 GLU A 489      46.629   4.650  18.754  1.00  0.80           O  
ATOM   7489  H   GLU A 489      42.274   4.842  15.903  1.00  0.80           H  
ATOM   7490  HA  GLU A 489      43.230   7.625  16.368  1.00  0.80           H  
ATOM   7491 1HB  GLU A 489      44.660   5.087  15.453  1.00  0.80           H  
ATOM   7492 2HB  GLU A 489      45.432   6.652  15.635  1.00  0.80           H  
ATOM   7493 1HG  GLU A 489      45.066   6.623  18.034  1.00  0.80           H  
ATOM   7494 2HG  GLU A 489      44.095   5.156  17.905  1.00  0.80           H  
ATOM   7495  N   ARG A 490      42.741   6.063  13.495  1.00  0.81           N  
ATOM   7496  CA  ARG A 490      42.606   6.229  12.047  1.00  0.81           C  
ATOM   7497  C   ARG A 490      41.410   7.081  11.647  1.00  0.81           C  
ATOM   7498  O   ARG A 490      41.476   7.849  10.685  1.00  0.81           O  
ATOM   7499  CB  ARG A 490      42.490   4.877  11.368  1.00  0.81           C  
ATOM   7500  CG  ARG A 490      43.727   3.990  11.465  1.00  0.81           C  
ATOM   7501  CD  ARG A 490      44.847   4.524  10.651  1.00  0.81           C  
ATOM   7502  NE  ARG A 490      46.023   3.656  10.685  1.00  0.81           N  
ATOM   7503  CZ  ARG A 490      47.045   3.755  11.549  1.00  0.81           C  
ATOM   7504  NH1 ARG A 490      47.071   4.686  12.481  1.00  0.81           N  
ATOM   7505  NH2 ARG A 490      48.022   2.894  11.415  1.00  0.81           N  
ATOM   7506  H   ARG A 490      42.575   5.141  13.894  1.00  0.81           H  
ATOM   7507  HA  ARG A 490      43.509   6.717  11.681  1.00  0.81           H  
ATOM   7508 1HB  ARG A 490      41.661   4.321  11.813  1.00  0.81           H  
ATOM   7509 2HB  ARG A 490      42.259   5.019  10.312  1.00  0.81           H  
ATOM   7510 1HG  ARG A 490      44.059   3.947  12.501  1.00  0.81           H  
ATOM   7511 2HG  ARG A 490      43.487   2.979  11.123  1.00  0.81           H  
ATOM   7512 1HD  ARG A 490      44.524   4.616   9.611  1.00  0.81           H  
ATOM   7513 2HD  ARG A 490      45.134   5.503  11.031  1.00  0.81           H  
ATOM   7514  HE  ARG A 490      46.110   2.903   9.980  1.00  0.81           H  
ATOM   7515 1HH1 ARG A 490      46.306   5.339  12.556  1.00  0.81           H  
ATOM   7516 2HH1 ARG A 490      47.858   4.758  13.110  1.00  0.81           H  
ATOM   7517 1HH2 ARG A 490      47.939   2.207  10.647  1.00  0.81           H  
ATOM   7518 2HH2 ARG A 490      48.823   2.913  12.022  1.00  0.81           H  
ATOM   7519  N   THR A 491      40.309   6.940  12.386  1.00  0.82           N  
ATOM   7520  CA  THR A 491      39.089   7.669  12.076  1.00  0.82           C  
ATOM   7521  C   THR A 491      38.842   8.761  13.098  1.00  0.82           C  
ATOM   7522  O   THR A 491      37.998   9.644  12.911  1.00  0.82           O  
ATOM   7523  CB  THR A 491      37.907   6.720  12.131  1.00  0.82           C  
ATOM   7524  OG1 THR A 491      37.754   6.244  13.482  1.00  0.82           O  
ATOM   7525  CG2 THR A 491      38.192   5.564  11.234  1.00  0.82           C  
ATOM   7526  H   THR A 491      40.293   6.273  13.159  1.00  0.82           H  
ATOM   7527  HA  THR A 491      39.176   8.117  11.088  1.00  0.82           H  
ATOM   7528  HB  THR A 491      37.003   7.221  11.814  1.00  0.82           H  
ATOM   7529  HG1 THR A 491      38.508   5.659  13.705  1.00  0.82           H  
ATOM   7530 1HG2 THR A 491      37.378   4.896  11.299  1.00  0.82           H  
ATOM   7531 2HG2 THR A 491      38.317   5.908  10.206  1.00  0.82           H  
ATOM   7532 3HG2 THR A 491      39.101   5.064  11.561  1.00  0.82           H  
ATOM   7533  N   GLY A 492      39.509   8.637  14.237  1.00  0.82           N  
ATOM   7534  CA  GLY A 492      39.328   9.553  15.350  1.00  0.82           C  
ATOM   7535  C   GLY A 492      38.090   9.224  16.188  1.00  0.82           C  
ATOM   7536  O   GLY A 492      37.776   9.937  17.142  1.00  0.82           O  
ATOM   7537  H   GLY A 492      40.186   7.893  14.326  1.00  0.82           H  
ATOM   7538 1HA  GLY A 492      40.214   9.513  15.985  1.00  0.82           H  
ATOM   7539 2HA  GLY A 492      39.253  10.571  14.972  1.00  0.82           H  
ATOM   7540  N   ARG A 493      37.371   8.153  15.846  1.00  0.83           N  
ATOM   7541  CA  ARG A 493      36.167   7.829  16.590  1.00  0.83           C  
ATOM   7542  C   ARG A 493      36.466   6.922  17.762  1.00  0.83           C  
ATOM   7543  O   ARG A 493      36.726   5.728  17.606  1.00  0.83           O  
ATOM   7544  CB  ARG A 493      35.127   7.169  15.712  1.00  0.83           C  
ATOM   7545  CG  ARG A 493      34.213   8.125  14.940  1.00  0.83           C  
ATOM   7546  CD  ARG A 493      34.918   8.845  13.838  1.00  0.83           C  
ATOM   7547  NE  ARG A 493      33.990   9.636  13.051  1.00  0.83           N  
ATOM   7548  CZ  ARG A 493      34.320  10.468  12.040  1.00  0.83           C  
ATOM   7549  NH1 ARG A 493      35.578  10.635  11.662  1.00  0.83           N  
ATOM   7550  NH2 ARG A 493      33.364  11.132  11.420  1.00  0.83           N  
ATOM   7551  H   ARG A 493      37.638   7.572  15.052  1.00  0.83           H  
ATOM   7552  HA  ARG A 493      35.739   8.755  16.973  1.00  0.83           H  
ATOM   7553 1HB  ARG A 493      35.608   6.503  14.998  1.00  0.83           H  
ATOM   7554 2HB  ARG A 493      34.486   6.566  16.351  1.00  0.83           H  
ATOM   7555 1HG  ARG A 493      33.390   7.559  14.499  1.00  0.83           H  
ATOM   7556 2HG  ARG A 493      33.811   8.867  15.629  1.00  0.83           H  
ATOM   7557 1HD  ARG A 493      35.671   9.513  14.252  1.00  0.83           H  
ATOM   7558 2HD  ARG A 493      35.392   8.127  13.184  1.00  0.83           H  
ATOM   7559  HE  ARG A 493      33.008   9.560  13.280  1.00  0.83           H  
ATOM   7560 1HH1 ARG A 493      36.354  10.138  12.133  1.00  0.83           H  
ATOM   7561 2HH1 ARG A 493      35.790  11.270  10.912  1.00  0.83           H  
ATOM   7562 1HH2 ARG A 493      32.394  11.014  11.696  1.00  0.83           H  
ATOM   7563 2HH2 ARG A 493      33.587  11.758  10.661  1.00  0.83           H  
ATOM   7564  N   THR A 494      36.375   7.490  18.958  1.00  0.85           N  
ATOM   7565  CA  THR A 494      36.722   6.764  20.171  1.00  0.85           C  
ATOM   7566  C   THR A 494      35.636   5.770  20.559  1.00  0.85           C  
ATOM   7567  O   THR A 494      35.869   4.848  21.349  1.00  0.85           O  
ATOM   7568  CB  THR A 494      36.969   7.740  21.323  1.00  0.85           C  
ATOM   7569  OG1 THR A 494      35.774   8.486  21.583  1.00  0.85           O  
ATOM   7570  CG2 THR A 494      38.091   8.691  20.936  1.00  0.85           C  
ATOM   7571  H   THR A 494      36.133   8.471  19.014  1.00  0.85           H  
ATOM   7572  HA  THR A 494      37.646   6.230  19.993  1.00  0.85           H  
ATOM   7573  HB  THR A 494      37.248   7.187  22.219  1.00  0.85           H  
ATOM   7574  HG1 THR A 494      35.054   7.874  21.772  1.00  0.85           H  
ATOM   7575 1HG2 THR A 494      38.274   9.394  21.749  1.00  0.85           H  
ATOM   7576 2HG2 THR A 494      38.998   8.119  20.737  1.00  0.85           H  
ATOM   7577 3HG2 THR A 494      37.808   9.242  20.036  1.00  0.85           H  
ATOM   7578  N   ALA A 495      34.462   5.937  19.958  1.00  0.89           N  
ATOM   7579  CA  ALA A 495      33.322   5.087  20.229  1.00  0.89           C  
ATOM   7580  C   ALA A 495      32.421   4.996  18.981  1.00  0.89           C  
ATOM   7581  O   ALA A 495      32.423   5.920  18.166  1.00  0.89           O  
ATOM   7582  CB  ALA A 495      32.530   5.638  21.409  1.00  0.89           C  
ATOM   7583  H   ALA A 495      34.370   6.702  19.306  1.00  0.89           H  
ATOM   7584  HA  ALA A 495      33.710   4.117  20.492  1.00  0.89           H  
ATOM   7585 1HB  ALA A 495      31.684   4.999  21.638  1.00  0.89           H  
ATOM   7586 2HB  ALA A 495      33.177   5.699  22.284  1.00  0.89           H  
ATOM   7587 3HB  ALA A 495      32.163   6.631  21.159  1.00  0.89           H  
ATOM   7588  N   PRO A 496      31.644   3.905  18.827  1.00  0.96           N  
ATOM   7589  CA  PRO A 496      30.638   3.668  17.802  1.00  0.96           C  
ATOM   7590  C   PRO A 496      29.576   4.727  17.837  1.00  0.96           C  
ATOM   7591  O   PRO A 496      29.301   5.303  18.893  1.00  0.96           O  
ATOM   7592  CB  PRO A 496      30.041   2.340  18.216  1.00  0.96           C  
ATOM   7593  CG  PRO A 496      31.116   1.676  19.038  1.00  0.96           C  
ATOM   7594  CD  PRO A 496      31.831   2.750  19.726  1.00  0.96           C  
ATOM   7595  HA  PRO A 496      31.094   3.607  16.808  1.00  0.96           H  
ATOM   7596 1HB  PRO A 496      29.129   2.520  18.768  1.00  0.96           H  
ATOM   7597 2HB  PRO A 496      29.756   1.765  17.319  1.00  0.96           H  
ATOM   7598 1HG  PRO A 496      30.678   1.033  19.788  1.00  0.96           H  
ATOM   7599 2HG  PRO A 496      31.759   1.053  18.420  1.00  0.96           H  
ATOM   7600 1HD  PRO A 496      31.407   2.922  20.719  1.00  0.96           H  
ATOM   7601 2HD  PRO A 496      32.869   2.404  19.748  1.00  0.96           H  
ATOM   7602  N   THR A 497      28.971   4.979  16.687  1.00  1.07           N  
ATOM   7603  CA  THR A 497      27.911   5.954  16.609  1.00  1.07           C  
ATOM   7604  C   THR A 497      26.555   5.258  16.759  1.00  1.07           C  
ATOM   7605  O   THR A 497      25.608   5.832  17.304  1.00  1.07           O  
ATOM   7606  CB  THR A 497      28.022   6.673  15.254  1.00  1.07           C  
ATOM   7607  OG1 THR A 497      27.862   5.718  14.196  1.00  1.07           O  
ATOM   7608  CG2 THR A 497      29.408   7.309  15.113  1.00  1.07           C  
ATOM   7609  H   THR A 497      29.222   4.461  15.849  1.00  1.07           H  
ATOM   7610  HA  THR A 497      28.026   6.676  17.417  1.00  1.07           H  
ATOM   7611  HB  THR A 497      27.254   7.440  15.169  1.00  1.07           H  
ATOM   7612  HG1 THR A 497      28.265   4.862  14.459  1.00  1.07           H  
ATOM   7613 1HG2 THR A 497      29.489   7.804  14.141  1.00  1.07           H  
ATOM   7614 2HG2 THR A 497      29.552   8.040  15.907  1.00  1.07           H  
ATOM   7615 3HG2 THR A 497      30.175   6.541  15.191  1.00  1.07           H  
ATOM   7616  N   VAL A 498      26.494   4.000  16.309  1.00  1.22           N  
ATOM   7617  CA  VAL A 498      25.287   3.186  16.399  1.00  1.22           C  
ATOM   7618  C   VAL A 498      25.627   1.798  16.936  1.00  1.22           C  
ATOM   7619  O   VAL A 498      26.529   1.129  16.425  1.00  1.22           O  
ATOM   7620  CB  VAL A 498      24.600   3.032  15.024  1.00  1.22           C  
ATOM   7621  CG1 VAL A 498      23.346   2.173  15.164  1.00  1.22           C  
ATOM   7622  CG2 VAL A 498      24.279   4.400  14.424  1.00  1.22           C  
ATOM   7623  H   VAL A 498      27.315   3.612  15.854  1.00  1.22           H  
ATOM   7624  HA  VAL A 498      24.590   3.665  17.087  1.00  1.22           H  
ATOM   7625  HB  VAL A 498      25.248   2.519  14.374  1.00  1.22           H  
ATOM   7626 1HG1 VAL A 498      22.884   2.047  14.184  1.00  1.22           H  
ATOM   7627 2HG1 VAL A 498      23.612   1.199  15.562  1.00  1.22           H  
ATOM   7628 3HG1 VAL A 498      22.641   2.659  15.838  1.00  1.22           H  
ATOM   7629 1HG2 VAL A 498      23.810   4.265  13.447  1.00  1.22           H  
ATOM   7630 2HG2 VAL A 498      23.600   4.938  15.085  1.00  1.22           H  
ATOM   7631 3HG2 VAL A 498      25.193   4.978  14.296  1.00  1.22           H  
ATOM   7632  N   ILE A 499      24.916   1.356  17.964  1.00  1.40           N  
ATOM   7633  CA  ILE A 499      25.150   0.019  18.502  1.00  1.40           C  
ATOM   7634  C   ILE A 499      23.885  -0.813  18.388  1.00  1.40           C  
ATOM   7635  O   ILE A 499      22.831  -0.402  18.880  1.00  1.40           O  
ATOM   7636  CB  ILE A 499      25.637   0.071  19.954  1.00  1.40           C  
ATOM   7637  CG1 ILE A 499      26.915   0.925  20.039  1.00  1.40           C  
ATOM   7638  CG2 ILE A 499      25.899  -1.342  20.429  1.00  1.40           C  
ATOM   7639  CD1 ILE A 499      26.665   2.392  20.368  1.00  1.40           C  
ATOM   7640  H   ILE A 499      24.196   1.942  18.364  1.00  1.40           H  
ATOM   7641  HA  ILE A 499      25.924  -0.474  17.913  1.00  1.40           H  
ATOM   7642  HB  ILE A 499      24.883   0.536  20.589  1.00  1.40           H  
ATOM   7643 1HG1 ILE A 499      27.562   0.512  20.807  1.00  1.40           H  
ATOM   7644 2HG1 ILE A 499      27.429   0.866  19.085  1.00  1.40           H  
ATOM   7645 1HG2 ILE A 499      26.257  -1.328  21.455  1.00  1.40           H  
ATOM   7646 2HG2 ILE A 499      24.982  -1.925  20.375  1.00  1.40           H  
ATOM   7647 3HG2 ILE A 499      26.645  -1.798  19.784  1.00  1.40           H  
ATOM   7648 1HD1 ILE A 499      27.610   2.932  20.414  1.00  1.40           H  
ATOM   7649 2HD1 ILE A 499      26.036   2.845  19.606  1.00  1.40           H  
ATOM   7650 3HD1 ILE A 499      26.168   2.465  21.331  1.00  1.40           H  
ATOM   7651  N   THR A 500      23.993  -1.958  17.721  1.00  1.58           N  
ATOM   7652  CA  THR A 500      22.848  -2.827  17.489  1.00  1.58           C  
ATOM   7653  C   THR A 500      23.274  -4.136  16.841  1.00  1.58           C  
ATOM   7654  O   THR A 500      23.978  -4.949  17.446  1.00  1.58           O  
ATOM   7655  OXT THR A 500      22.791  -4.434  15.752  1.00  1.58           O  
ATOM   7656  CB  THR A 500      21.807  -2.127  16.576  1.00  1.58           C  
ATOM   7657  OG1 THR A 500      20.656  -2.980  16.400  1.00  1.58           O  
ATOM   7658  CG2 THR A 500      22.429  -1.826  15.233  1.00  1.58           C  
ATOM   7659  H   THR A 500      24.911  -2.229  17.362  1.00  1.58           H  
ATOM   7660  HA  THR A 500      22.384  -3.056  18.451  1.00  1.58           H  
ATOM   7661  HB  THR A 500      21.477  -1.197  17.031  1.00  1.58           H  
ATOM   7662  HG1 THR A 500      20.317  -3.235  17.266  1.00  1.58           H  
ATOM   7663 1HG2 THR A 500      21.694  -1.331  14.600  1.00  1.58           H  
ATOM   7664 2HG2 THR A 500      23.290  -1.177  15.366  1.00  1.58           H  
ATOM   7665 3HG2 THR A 500      22.747  -2.754  14.769  1.00  1.58           H  
ENDMDL

